#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr6 h PRO 2 N 0.00 0.70 -0.35 2.12 0.13 -1.97 -1.00 132.00 131.62 2dr6 h PRO 2 Ca 0.00 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 2dr6 h PRO 2 Cb 0.00 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 30.96 2dr6 h PRO 2 CO 0.00 0.46 -0.20 -0.91 -0.23 0.00 0.00 178.00 177.12 2dr6 h ASN 3 N 0.72 0.66 0.02 1.44 -0.26 -1.97 0.37 115.58 116.56 2dr6 h ASN 3 Ca 0.48 -0.22 0.02 0.00 -0.56 0.00 0.00 56.30 56.02 2dr6 h ASN 3 Cb 0.78 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.83 2dr6 h ASN 3 CO -0.24 0.86 -0.12 -0.26 -1.06 0.00 0.00 177.43 176.60 2dr6 h PHE 4 N 0.58 -0.32 0.01 1.19 0.05 -1.57 -2.08 116.94 114.81 2dr6 h PHE 4 Ca 0.09 0.01 -0.30 0.00 3.82 0.00 0.00 57.97 61.59 2dr6 h PHE 4 Cb 0.66 0.14 -0.05 0.00 2.00 0.00 0.00 35.95 38.71 2dr6 h PHE 4 CO 0.03 -0.19 -1.72 1.19 -0.18 0.00 0.00 178.31 177.44 2dr6 n PHE 5 N -5.25 1.04 -0.32 -0.55 3.01 -1.10 -1.11 117.46 113.19 2dr6 n PHE 5 Ca -0.06 0.36 0.14 0.00 1.01 0.00 0.00 57.45 58.90 2dr6 n PHE 5 Cb 0.17 -1.19 0.32 0.00 -0.01 0.00 0.00 39.48 38.77 2dr6 n PHE 5 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2dr6 h ILE 6 N 0.01 0.53 0.00 4.37 2.10 -0.15 0.02 117.51 124.39 2dr6 h ILE 6 Ca -0.29 -0.17 -0.02 0.00 1.08 0.00 0.00 64.86 65.46 2dr6 h ILE 6 Cb 2.01 0.00 -0.00 0.00 -1.09 0.00 0.00 36.82 37.74 2dr6 h ILE 6 CO 0.08 0.09 -0.13 0.44 -1.08 0.00 0.00 178.15 177.55 2dr6 h ASP 7 N 0.48 0.00 -3.40 2.19 3.32 -1.45 -3.40 116.42 114.16 2dr6 h ASP 7 Ca 0.57 -0.95 -0.76 0.00 0.02 0.00 0.00 57.03 55.91 2dr6 h ASP 7 Cb 1.05 -0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.36 2dr6 h ASP 7 CO -0.49 1.05 0.10 -0.13 -1.72 0.00 0.00 179.24 178.05 2dr6 s ARG 8 N -2.23 3.40 0.00 3.56 0.52 -0.10 -4.89 118.95 119.21 2dr6 s ARG 8 Ca -0.20 -2.09 0.19 0.00 -0.52 0.00 0.00 55.73 53.11 2dr6 s ARG 8 Cb -0.02 -4.43 0.28 0.00 0.52 0.00 0.00 34.95 31.29 2dr6 s ARG 8 CO 0.68 -1.38 1.21 -0.35 0.02 0.00 0.00 175.30 175.49 2dr6 n PRO 9 N 4.80 2.02 -0.47 3.54 -0.05 -0.66 -3.89 135.00 140.30 2dr6 n PRO 9 Ca 0.06 -1.91 0.07 0.00 -0.05 0.00 0.00 63.50 61.67 2dr6 n PRO 9 Cb 0.45 -1.40 0.27 0.00 -0.05 0.00 0.00 33.50 32.77 2dr6 n PRO 9 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 2dr6 n ILE 10 N 1.12 1.37 -0.00 0.52 -0.00 -1.26 -2.21 119.36 118.90 2dr6 n ILE 10 Ca 0.14 -0.87 -0.00 0.00 -0.00 0.00 0.00 62.75 62.01 2dr6 n ILE 10 Cb 0.50 0.01 -0.00 0.00 -0.00 0.00 0.00 39.64 40.15 2dr6 n ILE 10 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 2dr6 n PHE 11 N 0.78 0.00 -0.16 1.39 7.35 -1.26 -4.14 117.46 121.42 2dr6 n PHE 11 Ca 0.19 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 57.17 2dr6 n PHE 11 Cb 0.70 -0.02 0.62 0.00 0.35 0.00 0.00 39.48 41.13 2dr6 n PHE 11 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dr6 h ALA 12 N -0.86 2.75 -0.05 3.13 0.00 -1.73 0.28 119.26 122.79 2dr6 h ALA 12 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dr6 h ALA 12 Cb 0.05 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dr6 h ALA 12 CO 0.00 -1.38 0.01 2.35 0.00 0.00 0.00 179.25 180.23 2dr6 h TRP 13 N 0.00 0.08 -0.24 0.00 7.01 -1.67 -2.99 115.95 118.14 2dr6 h TRP 13 Ca 0.43 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.41 2dr6 h TRP 13 Cb 2.25 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 29.27 2dr6 h TRP 13 CO 0.00 0.31 0.12 0.28 -2.79 0.00 0.00 178.44 176.36 2dr6 h VAL 14 N -0.17 1.14 0.00 2.65 2.07 -0.63 -1.35 116.25 119.97 2dr6 h VAL 14 Ca 0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2dr6 h VAL 14 Cb 0.27 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2dr6 h VAL 14 CO 0.00 0.14 0.00 -0.38 0.02 0.00 0.00 177.57 177.35 2dr6 n ILE 15 N -4.83 0.00 -0.27 4.57 5.41 -0.72 0.69 119.36 124.21 2dr6 n ILE 15 Ca -0.03 1.04 0.08 0.00 1.00 0.00 0.00 62.75 64.84 2dr6 n ILE 15 Cb 0.10 -1.70 0.16 0.00 -0.71 0.00 0.00 39.64 37.50 2dr6 n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 16 N -1.00 0.28 -0.03 -1.39 0.00 -1.13 0.30 120.51 117.55 2dr6 n ALA 16 Ca 0.00 0.83 0.08 0.00 0.00 0.00 0.00 53.44 54.35 2dr6 n ALA 16 Cb 0.00 -0.55 0.47 0.00 0.00 0.00 0.00 19.45 19.37 2dr6 n ALA 16 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 17 N 0.00 1.01 0.07 0.00 2.04 -0.61 -1.32 117.51 118.70 2dr6 h ILE 17 Ca 0.41 -0.16 -0.17 0.00 1.00 0.00 0.00 64.86 65.94 2dr6 h ILE 17 Cb 0.75 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2dr6 h ILE 17 CO -0.75 0.09 -0.85 0.40 0.00 0.00 0.00 178.15 177.03 2dr6 h ILE 18 N 0.47 1.35 0.00 -0.67 2.04 1.06 -2.39 117.51 119.36 2dr6 h ILE 18 Ca 0.20 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.67 2dr6 h ILE 18 Cb 0.20 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2dr6 h ILE 18 CO -0.05 0.62 0.40 -0.38 0.00 0.00 0.00 178.15 178.74 2dr6 n ILE 19 N -4.24 0.55 -0.09 -0.67 5.41 -0.13 -1.52 119.36 118.67 2dr6 n ILE 19 Ca -0.19 0.63 -0.15 0.00 1.00 0.00 0.00 62.75 64.03 2dr6 n ILE 19 Cb 0.73 -1.63 -0.14 0.00 -0.71 0.00 0.00 39.64 37.90 2dr6 n ILE 19 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2dr6 n MET 20 N -1.57 0.68 0.22 0.38 2.81 -0.50 -3.38 117.12 115.76 2dr6 n MET 20 Ca -0.00 0.13 0.10 0.00 -1.81 0.00 0.00 57.70 56.12 2dr6 n MET 20 Cb 0.40 -1.57 0.39 0.00 -0.71 0.00 0.00 33.22 31.73 2dr6 n MET 20 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2dr6 h LEU 21 N 0.01 0.00 -0.14 4.03 3.38 -1.41 -3.29 115.31 117.89 2dr6 h LEU 21 Ca -0.52 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2dr6 h LEU 21 Cb 2.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2dr6 h LEU 21 CO -0.01 0.20 -0.01 0.00 0.09 0.00 0.00 178.44 178.71 2dr6 h ALA 22 N 1.80 0.18 -0.22 1.53 0.00 -1.28 0.34 119.26 121.61 2dr6 h ALA 22 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2dr6 h ALA 22 Cb 0.84 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2dr6 h ALA 22 CO 0.03 -0.10 0.03 0.41 0.00 0.00 0.00 179.25 179.61 2dr6 n GLY 23 N -0.23 2.13 0.00 0.00 0.00 -1.12 -1.10 105.19 104.88 2dr6 n GLY 23 Ca -0.06 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.67 2dr6 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 24 N 0.19 -0.30 0.01 -0.02 0.00 -0.83 -3.97 105.19 100.26 2dr6 n GLY 24 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 2dr6 n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dr6 h LEU 25 N 0.00 0.00 0.00 0.99 3.38 -0.88 -3.35 115.31 115.45 2dr6 h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dr6 h LEU 25 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dr6 h LEU 25 CO 0.00 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2dr6 n ALA 26 N -2.32 1.31 -0.11 1.53 0.00 -0.26 0.06 120.51 120.72 2dr6 n ALA 26 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2dr6 n ALA 26 Cb 0.02 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 2dr6 n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 27 N -0.49 1.29 0.08 0.00 5.41 -1.25 -3.44 119.36 120.95 2dr6 n ILE 27 Ca 0.00 -0.48 0.05 0.00 1.00 0.00 0.00 62.75 63.32 2dr6 n ILE 27 Cb 0.00 -1.34 0.49 0.00 -0.71 0.00 0.00 39.64 38.08 2dr6 n ILE 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2dr6 h LEU 28 N -0.08 0.32 -3.07 1.39 3.38 -0.50 -2.42 115.31 114.33 2dr6 h LEU 28 Ca -0.51 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2dr6 h LEU 28 Cb 1.76 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2dr6 h LEU 28 CO -0.10 0.24 -0.15 0.29 0.09 0.00 0.00 178.44 178.80 2dr6 n LYS 29 N -4.49 1.65 -3.28 1.13 5.02 -1.13 -5.03 118.16 112.02 2dr6 n LYS 29 Ca 0.01 -2.90 -0.35 0.00 -2.02 0.00 0.00 58.31 53.06 2dr6 n LYS 29 Cb 0.07 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 2dr6 n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dr6 s LEU 30 N -3.02 4.28 -0.34 -0.35 1.43 -0.91 -5.00 118.68 114.77 2dr6 s LEU 30 Ca 0.37 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 54.34 2dr6 s LEU 30 Cb 0.33 -3.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 2dr6 s LEU 30 CO 0.00 0.03 1.64 -2.84 0.23 0.00 0.00 176.35 175.41 2dr6 s PRO 31 N -2.20 3.49 -0.59 1.29 0.02 -1.26 -4.86 135.00 130.89 2dr6 s PRO 31 Ca 0.42 1.31 -0.06 0.00 0.02 0.00 0.00 61.00 62.70 2dr6 s PRO 31 Cb -0.14 -4.11 -0.12 0.00 0.02 0.00 0.00 34.50 30.14 2dr6 s PRO 31 CO 0.20 -1.66 2.54 0.28 -0.33 0.00 0.00 177.00 178.02 2dr6 n VAL 32 N 7.15 2.60 -3.11 3.83 0.31 -1.26 -1.52 118.33 126.32 2dr6 n VAL 32 Ca 0.20 -1.45 -0.34 0.00 -0.01 0.00 0.00 64.34 62.74 2dr6 n VAL 32 Cb 0.47 -2.08 -0.06 0.00 -0.91 0.00 0.00 33.84 31.26 2dr6 n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dr6 s ALA 33 N 2.33 3.35 0.00 3.52 0.00 -1.26 -4.79 121.76 124.90 2dr6 s ALA 33 Ca 0.48 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2dr6 s ALA 33 Cb 0.17 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2dr6 s ALA 33 CO -0.02 0.32 0.00 1.04 0.00 0.00 0.00 175.76 177.10 2dr6 n GLN 34 N 0.05 0.00 -2.63 0.00 6.02 -1.26 -4.22 117.38 115.34 2dr6 n GLN 34 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.95 2dr6 n GLN 34 Cb 0.52 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.76 2dr6 n GLN 34 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dr6 n TYR 35 N -0.22 -0.35 -0.97 1.08 4.02 -1.26 -2.79 117.16 116.67 2dr6 n TYR 35 Ca 0.00 -0.86 -0.08 0.00 -0.01 0.00 0.00 57.90 56.96 2dr6 n TYR 35 Cb 0.00 0.11 0.06 0.00 -0.02 0.00 0.00 39.34 39.49 2dr6 n TYR 35 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2dr6 n PRO 36 N -0.20 -0.88 -2.96 -0.72 -0.04 -1.26 -4.99 135.00 123.95 2dr6 n PRO 36 Ca 0.02 -0.50 -0.40 0.00 -0.04 0.00 0.00 63.50 62.58 2dr6 n PRO 36 Cb 0.19 -0.39 -0.05 0.00 -0.04 0.00 0.00 33.50 33.21 2dr6 n PRO 36 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2dr6 s THR 37 N -1.65 4.56 -0.19 0.52 2.01 -1.26 -4.94 115.64 114.70 2dr6 s THR 37 Ca 0.19 1.70 0.14 0.00 0.31 0.00 0.00 61.69 64.04 2dr6 s THR 37 Cb -0.01 -4.15 0.39 0.00 0.01 0.00 0.00 72.50 68.74 2dr6 s THR 37 CO 0.14 0.42 1.22 2.30 -0.69 0.00 0.00 174.62 178.02 2dr6 n ILE 38 N 2.33 2.13 -3.79 1.82 -6.64 -1.26 -4.95 119.36 109.00 2dr6 n ILE 38 Ca -0.03 -2.79 -0.23 0.00 -1.77 0.00 0.00 62.75 57.93 2dr6 n ILE 38 Cb 0.49 -0.25 -0.17 0.00 -1.44 0.00 0.00 39.64 38.27 2dr6 n ILE 38 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2dr6 s ALA 39 N -3.09 0.78 -0.29 -1.28 0.00 -1.26 -4.87 121.76 111.75 2dr6 s ALA 39 Ca 0.37 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.86 2dr6 s ALA 39 Cb 0.34 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2dr6 s ALA 39 CO -0.02 -0.45 1.04 -1.25 0.00 0.00 0.00 175.76 175.08 2dr6 s PRO 40 N 1.93 4.12 0.20 0.00 0.05 -1.26 -4.83 135.00 135.21 2dr6 s PRO 40 Ca 0.05 1.12 -0.31 0.00 0.05 0.00 0.00 61.00 61.91 2dr6 s PRO 40 Cb -0.12 -3.71 -0.16 0.00 0.05 0.00 0.00 34.50 30.56 2dr6 s PRO 40 CO -0.06 -0.80 0.93 -2.30 0.05 0.00 0.00 177.00 174.83 2dr6 n PRO 41 N 6.64 0.79 -3.67 0.56 -0.02 -1.17 -4.40 135.00 133.73 2dr6 n PRO 41 Ca 0.11 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 2dr6 n PRO 41 Cb 0.47 -1.60 -0.11 0.00 -0.02 0.00 0.00 33.50 32.23 2dr6 n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dr6 s ALA 42 N -0.64 -0.84 0.22 3.55 0.00 -1.26 0.53 121.76 123.32 2dr6 s ALA 42 Ca 0.68 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 2dr6 s ALA 42 Cb -0.87 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 2dr6 s ALA 42 CO 0.56 -0.63 0.57 0.14 0.00 0.00 0.00 175.76 176.39 2dr6 s VAL 43 N 2.35 4.89 -0.19 0.00 -7.23 -1.18 -2.23 120.40 116.81 2dr6 s VAL 43 Ca -0.01 0.60 -0.04 0.00 -1.81 0.00 0.00 61.98 60.72 2dr6 s VAL 43 Cb -0.12 -3.64 0.06 0.00 0.56 0.00 0.00 36.38 33.24 2dr6 s VAL 43 CO -0.11 -0.01 0.06 0.42 -0.31 0.00 0.00 175.10 175.15 2dr6 s THR 44 N -1.75 0.28 0.48 5.32 -4.23 0.18 0.11 115.64 116.03 2dr6 s THR 44 Ca 0.46 -0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.33 2dr6 s THR 44 Cb -0.12 -0.85 -0.08 0.00 1.34 0.00 0.00 72.50 72.79 2dr6 s THR 44 CO 0.20 -0.24 1.29 -0.38 -0.54 0.00 0.00 174.62 174.95 2dr6 n ILE 45 N 5.14 3.11 -3.77 2.99 2.08 0.27 -3.24 119.36 125.94 2dr6 n ILE 45 Ca -0.08 -0.50 -0.15 0.00 0.56 0.00 0.00 62.75 62.58 2dr6 n ILE 45 Cb 0.48 -1.59 -0.16 0.00 -0.75 0.00 0.00 39.64 37.62 2dr6 n ILE 45 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2dr6 s SER 46 N -0.72 0.03 0.29 4.38 1.04 2.00 -2.16 113.70 118.56 2dr6 s SER 46 Ca 0.66 0.09 0.03 0.00 0.48 0.00 0.00 55.95 57.21 2dr6 s SER 46 Cb -0.46 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 2dr6 s SER 46 CO 0.54 -0.13 0.15 0.00 0.98 0.00 0.00 173.24 174.78 2dr6 s ALA 47 N 1.06 1.82 -0.00 5.32 0.00 -0.50 0.28 121.76 129.73 2dr6 s ALA 47 Ca -0.09 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.08 2dr6 s ALA 47 Cb -0.12 1.18 -0.00 0.00 0.00 0.00 0.00 23.12 24.18 2dr6 s ALA 47 CO -0.03 -0.52 0.02 -1.54 0.00 0.00 0.00 175.76 173.69 2dr6 s SER 48 N -3.34 0.03 -0.55 0.00 1.04 -1.26 -0.43 113.70 109.19 2dr6 s SER 48 Ca 0.37 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.74 2dr6 s SER 48 Cb 0.06 0.07 0.14 0.00 0.10 0.00 0.00 66.02 66.38 2dr6 s SER 48 CO 0.17 -0.09 0.31 -0.47 0.98 0.00 0.00 173.24 174.14 2dr6 s TYR 49 N -0.37 3.24 -0.02 5.02 6.04 0.37 -3.59 117.35 128.04 2dr6 s TYR 49 Ca -0.04 -3.06 -0.28 0.00 0.04 0.00 0.00 57.07 53.73 2dr6 s TYR 49 Cb -0.03 -2.92 -0.14 0.00 -1.04 0.00 0.00 41.96 37.83 2dr6 s TYR 49 CO -0.00 -0.76 0.76 -2.30 -1.54 0.00 0.00 175.55 171.71 2dr6 n PRO 50 N 3.18 0.00 0.00 4.97 -0.02 -1.26 -2.08 135.00 139.79 2dr6 n PRO 50 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2dr6 n PRO 50 Cb 0.34 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2dr6 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr6 n GLY 51 N 1.14 0.48 0.00 -1.23 0.00 -1.26 -4.72 105.19 99.60 2dr6 n GLY 51 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2dr6 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 52 N 0.00 -0.03 -2.81 4.61 0.00 -0.88 -4.23 120.51 117.17 2dr6 n ALA 52 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2dr6 n ALA 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dr6 n ALA 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dr6 n ASP 53 N 0.00 -3.21 0.00 0.00 8.00 -1.26 -1.40 116.55 118.68 2dr6 n ASP 53 Ca 0.00 -2.89 0.00 0.00 0.71 0.00 0.00 54.79 52.61 2dr6 n ASP 53 Cb 0.00 1.58 0.00 0.00 -0.02 0.00 0.00 41.12 42.68 2dr6 n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dr6 n ALA 54 N 2.88 0.00 -0.26 2.24 0.00 -1.26 -3.93 120.51 120.18 2dr6 n ALA 54 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.70 2dr6 n ALA 54 Cb 0.56 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.21 2dr6 n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dr6 h LYS 55 N 0.00 0.34 -0.61 0.00 3.64 -1.90 -1.24 116.57 116.80 2dr6 h LYS 55 Ca 0.00 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2dr6 h LYS 55 Cb 0.00 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2dr6 h LYS 55 CO 0.00 0.23 0.40 1.15 -2.27 0.00 0.00 179.45 178.96 2dr6 h THR 56 N 0.35 1.09 0.00 1.00 2.02 -1.97 -1.78 112.91 113.62 2dr6 h THR 56 Ca 0.44 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2dr6 h THR 56 Cb 0.75 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2dr6 h THR 56 CO -0.48 0.13 -0.03 0.58 0.37 0.00 0.00 175.52 176.09 2dr6 h VAL 57 N 0.73 0.06 -1.68 3.16 2.07 -1.52 -2.97 116.25 116.10 2dr6 h VAL 57 Ca 0.24 -0.83 -0.44 0.00 0.82 0.00 0.00 66.70 66.49 2dr6 h VAL 57 Cb 0.06 1.78 -0.36 0.00 -1.52 0.00 0.00 31.29 31.25 2dr6 h VAL 57 CO -0.06 0.03 -1.08 0.00 0.02 0.00 0.00 177.57 176.48 2dr6 n GLN 58 N -3.12 0.97 0.00 1.57 6.02 -0.67 -2.70 117.38 119.45 2dr6 n GLN 58 Ca 0.02 -3.14 0.00 0.00 -0.01 0.00 0.00 57.00 53.87 2dr6 n GLN 58 Cb 0.43 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2dr6 n GLN 58 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dr6 n ASP 59 N 0.34 0.00 -0.20 1.08 4.64 -1.23 -4.52 116.55 116.66 2dr6 n ASP 59 Ca 0.22 0.00 0.02 0.00 -1.38 0.00 0.00 54.79 53.65 2dr6 n ASP 59 Cb 0.66 0.00 0.05 0.00 -1.04 0.00 0.00 41.12 40.79 2dr6 n ASP 59 CO 0.00 0.00 0.00 1.07 -0.82 0.00 0.00 177.20 177.45 2dr6 n THR 60 N 0.00 1.01 0.08 5.18 5.66 -1.12 -4.81 114.28 120.27 2dr6 n THR 60 Ca 0.00 -1.01 0.00 0.00 -3.05 0.00 0.00 64.05 59.99 2dr6 n THR 60 Cb 0.00 0.49 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 2dr6 n THR 60 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2dr6 n VAL 61 N -0.19 0.00 0.00 1.08 0.31 -1.12 -4.61 118.33 113.81 2dr6 n VAL 61 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2dr6 n VAL 61 Cb 0.31 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 2dr6 n VAL 61 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2dr6 n THR 62 N -3.08 0.00 -0.29 2.52 -1.04 -1.10 -3.25 114.28 108.05 2dr6 n THR 62 Ca 0.00 1.30 0.23 0.00 -2.04 0.00 0.00 64.05 63.54 2dr6 n THR 62 Cb 0.00 -2.29 0.43 0.00 -1.82 0.00 0.00 70.33 66.65 2dr6 n THR 62 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dr6 n GLN 63 N -1.43 -0.06 0.00 -2.82 1.13 -1.26 -0.73 117.38 112.21 2dr6 n GLN 63 Ca 0.00 1.23 0.00 0.00 -1.94 0.00 0.00 57.00 56.29 2dr6 n GLN 63 Cb 0.00 -2.13 0.00 0.00 0.11 0.00 0.00 30.24 28.22 2dr6 n GLN 63 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dr6 n VAL 64 N -5.06 0.00 0.00 5.09 0.31 -1.25 -2.68 118.33 114.75 2dr6 n VAL 64 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 2dr6 n VAL 64 Cb 0.98 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.63 2dr6 n VAL 64 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2dr6 n ILE 65 N 0.00 0.00 -0.30 2.52 2.08 -1.19 0.92 119.36 123.39 2dr6 n ILE 65 Ca 0.00 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.44 2dr6 n ILE 65 Cb 0.00 0.00 0.28 0.00 -0.75 0.00 0.00 39.64 39.17 2dr6 n ILE 65 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2dr6 h GLU 66 N 0.00 0.15 -0.04 0.38 4.81 -1.14 8.64 114.58 127.38 2dr6 h GLU 66 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2dr6 h GLU 66 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2dr6 h GLU 66 CO 0.00 0.10 0.12 0.37 -0.73 0.00 0.00 179.01 178.87 2dr6 h GLN 67 N 0.15 0.00 -0.60 1.92 4.15 0.77 -2.74 115.11 118.76 2dr6 h GLN 67 Ca 0.55 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.81 2dr6 h GLN 67 Cb 1.12 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.71 2dr6 h GLN 67 CO -0.71 0.00 0.17 -1.71 -1.93 0.00 0.00 178.83 174.65 2dr6 n ASN 68 N -3.29 4.44 -4.16 -0.69 4.05 2.75 -4.73 115.26 113.63 2dr6 n ASN 68 Ca -0.02 -3.24 -0.37 0.00 0.45 0.00 0.00 54.58 51.41 2dr6 n ASN 68 Cb 0.20 -0.69 -0.12 0.00 1.23 0.00 0.00 39.78 40.39 2dr6 n ASN 68 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 2dr6 s MET 69 N -2.99 2.22 0.24 1.20 -1.94 -1.04 -4.60 119.30 112.39 2dr6 s MET 69 Ca 0.52 -1.62 -0.21 0.00 -1.71 0.00 0.00 55.69 52.67 2dr6 s MET 69 Cb 0.42 -3.53 0.06 0.00 2.01 0.00 0.00 34.83 33.79 2dr6 s MET 69 CO 0.11 -0.94 0.90 0.54 -0.01 0.00 0.00 175.02 175.62 2dr6 s ASN 70 N 1.74 -0.10 -1.16 3.03 2.20 -1.26 -4.92 114.94 114.47 2dr6 s ASN 70 Ca 0.04 -0.68 -0.14 0.00 -0.94 0.00 0.00 52.86 51.14 2dr6 s ASN 70 Cb -0.22 0.62 -0.02 0.00 -2.00 0.00 0.00 41.25 39.63 2dr6 s ASN 70 CO -0.02 -1.19 0.78 0.61 -2.94 0.00 0.00 177.10 174.34 2dr6 n GLY 71 N -0.54 -0.87 3.07 0.45 0.00 -1.26 -4.96 105.19 101.07 2dr6 n GLY 71 Ca -0.05 0.41 -0.25 0.00 0.00 0.00 0.00 46.02 46.13 2dr6 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr6 s ILE 72 N -3.51 1.21 0.25 -0.61 1.01 -1.26 -5.01 121.20 113.28 2dr6 s ILE 72 Ca 0.37 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 2dr6 s ILE 72 Cb -0.11 -1.07 -0.09 0.00 0.01 0.00 0.00 42.46 41.20 2dr6 s ILE 72 CO 0.83 0.36 0.97 -1.81 0.00 0.00 0.00 174.94 175.29 2dr6 s ASP 73 N 0.33 7.56 -0.74 3.58 -0.00 -1.26 -3.77 116.67 122.38 2dr6 s ASP 73 Ca -0.09 1.99 0.00 0.00 -0.00 0.00 0.00 52.55 54.46 2dr6 s ASP 73 Cb -0.13 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.18 2dr6 s ASP 73 CO 0.03 0.09 0.00 0.59 -0.00 0.00 0.00 175.17 175.88 2dr6 n ASN 74 N 1.36 -3.20 -4.78 0.27 3.02 -1.26 -4.82 115.26 105.85 2dr6 n ASN 74 Ca -0.02 0.05 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 2dr6 n ASN 74 Cb 0.47 -2.20 -0.07 0.00 -0.61 0.00 0.00 39.78 37.37 2dr6 n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dr6 s LEU 75 N -2.17 4.29 -0.18 3.41 1.98 -1.25 0.59 118.68 125.35 2dr6 s LEU 75 Ca 0.00 0.43 -0.23 0.00 -2.89 0.00 0.00 54.13 51.45 2dr6 s LEU 75 Cb 0.00 -2.21 -0.20 0.00 0.66 0.00 0.00 46.19 44.44 2dr6 s LEU 75 CO 0.00 0.23 0.38 0.24 -1.89 0.00 0.00 176.35 175.31 2dr6 h MET 76 N 6.08 0.00 -3.43 1.98 2.86 -1.49 -3.46 114.93 117.47 2dr6 h MET 76 Ca -0.45 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 2dr6 h MET 76 Cb 1.18 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.74 2dr6 h MET 76 CO 0.70 0.91 -0.04 1.52 1.06 0.00 0.00 176.91 181.06 2dr6 s TYR 77 N -2.28 0.01 0.13 -0.22 -0.85 -1.23 -5.09 117.35 107.82 2dr6 s TYR 77 Ca -0.24 -0.36 0.10 0.00 -0.52 0.00 0.00 57.07 56.05 2dr6 s TYR 77 Cb 0.02 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 2dr6 s TYR 77 CO 0.58 -0.89 -0.22 0.00 -1.52 0.00 0.00 175.55 173.50 2dr6 s MET 78 N -3.90 1.61 -0.26 -3.49 0.23 -1.26 -2.32 119.30 109.91 2dr6 s MET 78 Ca 0.12 -1.28 0.03 0.00 -1.03 0.00 0.00 55.69 53.53 2dr6 s MET 78 Cb -0.00 -2.01 0.06 0.00 -1.53 0.00 0.00 34.83 31.35 2dr6 s MET 78 CO -0.01 0.46 -0.11 -1.54 -2.03 0.00 0.00 175.02 171.79 2dr6 s SER 79 N -2.17 4.45 -0.81 -1.18 1.04 -1.23 -0.87 113.70 112.93 2dr6 s SER 79 Ca 0.17 -1.39 -0.15 0.00 0.48 0.00 0.00 55.95 55.06 2dr6 s SER 79 Cb -0.10 -1.55 0.20 0.00 0.10 0.00 0.00 66.02 64.67 2dr6 s SER 79 CO 0.09 -0.19 0.78 -0.94 0.98 0.00 0.00 173.24 173.95 2dr6 s SER 80 N 1.10 6.70 0.31 7.02 1.04 -0.48 -2.66 113.70 126.74 2dr6 s SER 80 Ca -0.09 -2.54 -0.15 0.00 0.48 0.00 0.00 55.95 53.65 2dr6 s SER 80 Cb -0.20 -2.23 -0.09 0.00 0.10 0.00 0.00 66.02 63.60 2dr6 s SER 80 CO -0.05 -0.65 0.74 0.21 0.98 0.00 0.00 173.24 174.47 2dr6 s ASN 81 N 2.43 6.80 0.00 7.02 2.47 -0.32 -2.07 114.94 131.27 2dr6 s ASN 81 Ca 0.18 1.29 -0.27 0.00 0.42 0.00 0.00 52.86 54.47 2dr6 s ASN 81 Cb -0.12 -2.38 0.06 0.00 -1.45 0.00 0.00 41.25 37.37 2dr6 s ASN 81 CO -0.08 -0.19 0.62 -0.44 -3.72 0.00 0.00 177.10 173.30 2dr6 s SER 82 N -2.22 -0.59 -0.21 -4.21 0.01 -0.87 -2.70 113.70 102.91 2dr6 s SER 82 Ca 0.53 0.48 -0.05 0.00 1.31 0.00 0.00 55.95 58.23 2dr6 s SER 82 Cb -0.11 0.53 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 2dr6 s SER 82 CO 0.18 -0.68 -0.01 1.51 0.41 0.00 0.00 173.24 174.64 2dr6 s ASP 83 N -1.59 4.65 0.00 2.44 -4.77 0.36 -0.95 116.67 116.81 2dr6 s ASP 83 Ca -0.08 -0.27 0.00 0.00 -3.30 0.00 0.00 52.55 48.89 2dr6 s ASP 83 Cb -0.01 -1.80 0.00 0.00 -1.09 0.00 0.00 42.92 40.03 2dr6 s ASP 83 CO 0.04 0.03 0.13 -0.24 0.70 0.00 0.00 175.17 175.83 2dr6 n SER 84 N 4.50 0.00 -1.48 2.11 2.88 -1.17 0.65 113.62 121.11 2dr6 n SER 84 Ca -0.17 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.28 2dr6 n SER 84 Cb 0.51 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.03 2dr6 n SER 84 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2dr6 n THR 85 N -0.36 1.88 -2.02 2.46 -2.24 -1.26 -4.51 114.28 108.24 2dr6 n THR 85 Ca 0.00 -0.76 -0.10 0.00 -2.27 0.00 0.00 64.05 60.92 2dr6 n THR 85 Cb 0.13 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.45 2dr6 n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 86 N 0.05 0.19 2.85 3.38 0.00 0.29 -4.82 105.19 107.13 2dr6 n GLY 86 Ca 0.21 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2dr6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dr6 s THR 87 N -2.47 -0.15 -0.00 2.61 2.01 0.21 0.14 115.64 117.98 2dr6 s THR 87 Ca 0.00 0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.34 2dr6 s THR 87 Cb 0.00 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 2dr6 s THR 87 CO 0.00 0.12 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.19 2dr6 s VAL 88 N 1.73 2.83 -0.09 3.82 1.01 0.43 -0.49 120.40 129.65 2dr6 s VAL 88 Ca -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2dr6 s VAL 88 Cb -0.12 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2dr6 s VAL 88 CO -0.05 0.47 0.23 0.00 0.00 0.00 0.00 175.10 175.75 2dr6 s GLN 89 N -1.05 0.28 -0.08 2.72 -2.07 -1.10 -1.42 119.66 116.94 2dr6 s GLN 89 Ca 0.13 0.31 -0.02 0.00 -1.82 0.00 0.00 55.36 53.96 2dr6 s GLN 89 Cb -0.10 0.13 0.03 0.00 -1.09 0.00 0.00 33.01 31.98 2dr6 s GLN 89 CO 0.03 -0.03 0.01 0.42 -1.32 0.00 0.00 175.29 174.39 2dr6 s ILE 90 N 0.09 0.35 -0.37 3.63 1.01 -0.92 -1.17 121.20 123.83 2dr6 s ILE 90 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2dr6 s ILE 90 Cb -0.02 -0.55 0.12 0.00 0.01 0.00 0.00 42.46 42.03 2dr6 s ILE 90 CO 0.00 0.21 0.18 0.28 0.00 0.00 0.00 174.94 175.62 2dr6 s THR 91 N 1.98 0.81 -0.31 2.92 -1.32 -1.09 -0.57 115.64 118.06 2dr6 s THR 91 Ca 0.05 -1.87 -0.10 0.00 -1.21 0.00 0.00 61.69 58.55 2dr6 s THR 91 Cb -0.13 -1.59 -0.02 0.00 -1.51 0.00 0.00 72.50 69.26 2dr6 s THR 91 CO -0.05 -0.85 0.17 -1.48 -2.21 0.00 0.00 174.62 170.20 2dr6 s LEU 92 N 1.03 4.14 -0.14 9.08 0.05 0.31 -3.71 118.68 129.43 2dr6 s LEU 92 Ca 0.15 -0.42 -0.25 0.00 0.05 0.00 0.00 54.13 53.66 2dr6 s LEU 92 Cb -0.21 -2.04 -0.02 0.00 -2.05 0.00 0.00 46.19 41.86 2dr6 s LEU 92 CO -0.09 -0.18 0.79 -0.89 -0.55 0.00 0.00 176.35 175.43 2dr6 s THR 93 N 1.65 4.93 0.35 5.48 2.01 -0.98 -3.12 115.64 125.96 2dr6 s THR 93 Ca 0.05 1.56 0.01 0.00 0.31 0.00 0.00 61.69 63.62 2dr6 s THR 93 Cb -0.17 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 2dr6 s THR 93 CO 0.07 0.10 0.54 -0.36 -0.69 0.00 0.00 174.62 174.28 2dr6 s PHE 94 N 1.74 3.48 0.00 4.92 0.40 2.07 -1.33 117.98 129.25 2dr6 s PHE 94 Ca 0.38 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 2dr6 s PHE 94 Cb -0.17 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.47 2dr6 s PHE 94 CO 0.14 0.12 0.00 0.39 0.70 0.00 0.00 175.22 176.57 2dr6 n GLU 95 N -1.78 2.10 -4.24 0.44 -0.58 0.20 -3.03 120.64 113.75 2dr6 n GLU 95 Ca -0.05 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.35 2dr6 n GLU 95 Cb 0.56 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.32 2dr6 n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2dr6 s SER 96 N -2.51 5.03 0.00 1.62 0.15 -1.26 -3.57 113.70 113.16 2dr6 s SER 96 Ca 0.00 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2dr6 s SER 96 Cb 0.00 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2dr6 s SER 96 CO 0.00 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2dr6 n GLY 97 N 3.66 2.92 3.60 9.45 0.00 -1.26 -5.02 105.19 118.55 2dr6 n GLY 97 Ca -0.17 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.24 2dr6 n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dr6 n THR 98 N -0.76 0.02 -1.93 2.61 -1.04 -1.26 -4.89 114.28 107.04 2dr6 n THR 98 Ca 0.00 -0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2dr6 n THR 98 Cb 0.00 -0.33 -0.07 0.00 -1.82 0.00 0.00 70.33 68.11 2dr6 n THR 98 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dr6 s ASP 99 N 1.22 4.63 0.56 8.00 3.68 -1.26 -4.83 116.67 128.66 2dr6 s ASP 99 Ca 0.95 -1.15 0.35 0.00 2.13 0.00 0.00 52.55 54.84 2dr6 s ASP 99 Cb -1.29 -2.58 1.48 0.00 -1.45 0.00 0.00 42.92 39.08 2dr6 s ASP 99 CO 0.64 -3.42 1.73 0.00 0.13 0.00 0.00 175.17 174.25 2dr6 h ALA 100 N 10.73 3.01 -0.92 3.66 0.00 -1.98 0.79 119.26 134.55 2dr6 h ALA 100 Ca 0.13 -0.04 0.34 0.00 0.00 0.00 0.00 54.91 55.34 2dr6 h ALA 100 Cb 0.97 0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.68 2dr6 h ALA 100 CO 1.16 -1.47 0.32 -0.25 0.00 0.00 0.00 179.25 179.01 2dr6 n ASP 101 N -3.93 0.16 0.00 0.00 9.92 -1.26 -1.60 116.55 119.84 2dr6 n ASP 101 Ca 0.24 1.54 0.00 0.00 -0.53 0.00 0.00 54.79 56.04 2dr6 n ASP 101 Cb 1.26 -0.68 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 2dr6 n ASP 101 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2dr6 n ILE 102 N -5.18 0.00 0.00 0.53 -0.00 0.27 -3.37 119.36 111.62 2dr6 n ILE 102 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 62.75 63.07 2dr6 n ILE 102 Cb 1.01 -0.11 0.00 0.00 -0.00 0.00 0.00 39.64 40.53 2dr6 n ILE 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dr6 n ALA 103 N -3.00 0.00 -0.09 -1.39 0.00 -0.74 0.44 120.51 115.74 2dr6 n ALA 103 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2dr6 n ALA 103 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dr6 n ALA 103 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dr6 n GLN 104 N -0.46 -0.07 0.00 0.00 7.27 -0.63 0.59 117.38 124.09 2dr6 n GLN 104 Ca 0.00 0.35 0.00 0.00 0.07 0.00 0.00 57.00 57.42 2dr6 n GLN 104 Cb 0.00 -0.52 0.00 0.00 2.41 0.00 0.00 30.24 32.13 2dr6 n GLN 104 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2dr6 n VAL 105 N -4.32 0.00 0.00 1.69 0.31 1.55 -2.79 118.33 114.77 2dr6 n VAL 105 Ca 0.02 1.03 0.00 0.00 -0.01 0.00 0.00 64.34 65.38 2dr6 n VAL 105 Cb 0.08 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2dr6 n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dr6 n GLN 106 N -0.95 0.00 -0.33 5.55 1.13 -0.66 -1.10 117.38 121.02 2dr6 n GLN 106 Ca 0.00 0.24 0.03 0.00 -1.94 0.00 0.00 57.00 55.33 2dr6 n GLN 106 Cb 0.00 -0.38 0.11 0.00 0.11 0.00 0.00 30.24 30.07 2dr6 n GLN 106 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dr6 h VAL 107 N 0.00 0.07 -0.10 5.09 2.07 0.11 -0.50 116.25 122.99 2dr6 h VAL 107 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 107 Cb 0.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2dr6 h VAL 107 CO 0.00 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.26 2dr6 n GLN 108 N -5.56 1.35 0.22 1.57 7.27 -0.26 -1.81 117.38 120.17 2dr6 n GLN 108 Ca 0.13 -0.54 -0.09 0.00 0.07 0.00 0.00 57.00 56.57 2dr6 n GLN 108 Cb 0.45 -1.29 -0.04 0.00 2.41 0.00 0.00 30.24 31.76 2dr6 n GLN 108 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2dr6 h ASN 109 N 1.03 -0.51 0.00 1.69 -1.24 -0.16 -3.35 115.58 113.05 2dr6 h ASN 109 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2dr6 h ASN 109 Cb 0.23 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2dr6 h ASN 109 CO 0.00 -0.21 0.00 0.29 -1.29 0.00 0.00 177.43 176.22 2dr6 n LYS 110 N -4.47 0.00 0.00 6.67 4.76 -0.81 -3.63 118.16 120.68 2dr6 n LYS 110 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2dr6 n LYS 110 Cb 0.24 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 2dr6 n LYS 110 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2dr6 n LEU 111 N -0.45 0.00 0.00 -0.35 7.94 -0.75 0.18 117.00 123.57 2dr6 n LEU 111 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dr6 n LEU 111 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2dr6 n LEU 111 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2dr6 n GLN 112 N 0.00 0.00 0.00 1.96 3.00 -1.24 0.34 117.38 121.44 2dr6 n GLN 112 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2dr6 n GLN 112 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.27 2dr6 n GLN 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2dr6 n LEU 113 N -0.04 1.67 -0.97 1.08 4.77 0.48 -4.06 117.00 119.93 2dr6 n LEU 113 Ca 0.00 -0.95 0.11 0.00 -0.03 0.00 0.00 56.01 55.14 2dr6 n LEU 113 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 2dr6 n LEU 113 CO 0.00 0.33 0.63 0.00 -1.33 0.00 0.00 177.39 177.02 2dr6 n ALA 114 N 0.37 2.45 -0.02 -1.18 0.00 1.03 -4.72 120.51 118.44 2dr6 n ALA 114 Ca 0.05 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.61 2dr6 n ALA 114 Cb 0.23 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 2dr6 n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dr6 h MET 115 N 4.46 -0.43 -1.64 0.00 2.86 -1.69 -0.94 114.93 117.54 2dr6 h MET 115 Ca 0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2dr6 h MET 115 Cb 0.96 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2dr6 h MET 115 CO 0.00 -0.28 0.00 -2.30 1.06 0.00 0.00 176.91 175.39 2dr6 n PRO 116 N -5.43 0.76 0.00 -0.22 -0.02 -1.26 0.76 135.00 129.59 2dr6 n PRO 116 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2dr6 n PRO 116 Cb 0.35 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2dr6 n PRO 116 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dr6 n LEU 117 N 1.15 0.02 -4.83 2.45 4.77 -0.39 -5.10 117.00 115.07 2dr6 n LEU 117 Ca 0.00 -0.02 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 2dr6 n LEU 117 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dr6 n LEU 117 CO 0.00 0.00 0.70 -0.76 -1.33 0.00 0.00 177.39 176.01 2dr6 s LEU 118 N -0.00 3.44 -0.20 2.23 1.02 0.23 -4.91 118.68 120.48 2dr6 s LEU 118 Ca 0.00 1.63 -0.29 0.00 0.02 0.00 0.00 54.13 55.49 2dr6 s LEU 118 Cb 0.00 -4.51 -0.04 0.00 0.02 0.00 0.00 46.19 41.66 2dr6 s LEU 118 CO 0.00 -0.96 1.80 -2.16 0.02 0.00 0.00 176.35 175.06 2dr6 s PRO 119 N -4.42 3.65 0.00 1.29 0.04 -1.26 -4.72 135.00 129.58 2dr6 s PRO 119 Ca 0.60 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2dr6 s PRO 119 Cb -0.13 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2dr6 s PRO 119 CO 0.41 -1.49 0.00 1.04 0.04 0.00 0.00 177.00 177.00 2dr6 n GLN 120 N 7.97 0.00 0.11 4.56 1.13 -1.26 -0.07 117.38 129.82 2dr6 n GLN 120 Ca 0.22 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 55.09 2dr6 n GLN 120 Cb 0.45 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.67 2dr6 n GLN 120 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2dr6 h GLU 121 N 0.00 0.43 0.00 -1.09 3.07 -1.95 -3.05 114.58 111.99 2dr6 h GLU 121 Ca 0.00 -0.64 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 2dr6 h GLU 121 Cb 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2dr6 h GLU 121 CO 0.00 1.29 0.00 0.28 -1.40 0.00 0.00 179.01 179.18 2dr6 n VAL 122 N -3.66 0.00 0.00 3.13 0.31 0.90 -0.45 118.33 118.56 2dr6 n VAL 122 Ca -0.11 0.57 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 2dr6 n VAL 122 Cb 1.01 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 2dr6 n VAL 122 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2dr6 n GLN 123 N -0.10 0.00 0.00 5.55 -0.06 -1.00 0.33 117.38 122.09 2dr6 n GLN 123 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2dr6 n GLN 123 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2dr6 n GLN 123 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2dr6 n GLN 124 N -0.06 2.24 -1.55 3.69 6.02 -1.08 -3.59 117.38 123.05 2dr6 n GLN 124 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 2dr6 n GLN 124 Cb 0.00 -0.71 -0.03 0.00 1.02 0.00 0.00 30.24 30.53 2dr6 n GLN 124 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2dr6 n GLN 125 N -0.96 2.20 -0.19 -1.09 -0.06 0.15 -5.00 117.38 112.43 2dr6 n GLN 125 Ca 0.00 -2.30 -0.08 0.00 -2.00 0.00 0.00 57.00 52.62 2dr6 n GLN 125 Cb 0.14 -3.17 -0.01 0.00 -4.06 0.00 0.00 30.24 23.14 2dr6 n GLN 125 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dr6 n GLY 126 N 4.48 0.00 0.85 1.69 0.00 -1.24 -4.55 105.19 106.43 2dr6 n GLY 126 Ca 0.50 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.52 2dr6 n GLY 126 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dr6 n VAL 127 N 0.36 0.30 -4.79 1.61 3.14 -1.26 -4.79 118.33 112.90 2dr6 n VAL 127 Ca 0.03 -0.13 -0.25 0.00 -2.96 0.00 0.00 64.34 61.04 2dr6 n VAL 127 Cb -0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 2dr6 n VAL 127 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2dr6 s SER 128 N -0.25 2.15 -0.05 6.55 1.04 0.14 -4.97 113.70 118.30 2dr6 s SER 128 Ca 0.16 -0.37 -0.15 0.00 0.48 0.00 0.00 55.95 56.06 2dr6 s SER 128 Cb -0.19 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.66 2dr6 s SER 128 CO 0.15 0.20 0.39 -0.69 0.98 0.00 0.00 173.24 174.27 2dr6 s VAL 129 N -0.53 5.13 0.19 5.02 1.01 -1.26 0.52 120.40 130.48 2dr6 s VAL 129 Ca 0.07 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 2dr6 s VAL 129 Cb -0.07 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2dr6 s VAL 129 CO -0.00 0.50 0.43 -1.83 0.00 0.00 0.00 175.10 174.20 2dr6 s GLU 130 N -0.50 1.30 -0.26 2.72 -1.05 -1.20 -4.98 118.70 114.73 2dr6 s GLU 130 Ca 0.23 -1.02 -0.06 0.00 -0.15 0.00 0.00 54.97 53.97 2dr6 s GLU 130 Cb -0.16 0.46 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2dr6 s GLU 130 CO 0.11 -0.53 0.03 -1.59 0.95 0.00 0.00 175.26 174.23 2dr6 s LYS 131 N -3.92 3.24 0.00 -4.83 -2.85 -1.26 0.48 119.74 110.60 2dr6 s LYS 131 Ca 0.13 -0.74 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 2dr6 s LYS 131 Cb 0.01 -3.23 0.00 0.00 -2.06 0.00 0.00 37.83 32.55 2dr6 s LYS 131 CO -0.01 -0.33 0.00 -1.13 0.10 0.00 0.00 175.35 173.98 2dr6 n SER 132 N 4.84 0.00 -4.79 0.03 3.41 -0.95 -3.41 113.62 112.75 2dr6 n SER 132 Ca -0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.14 2dr6 n SER 132 Cb 0.49 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 2dr6 n SER 132 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dr6 s SER 133 N 2.00 5.63 0.40 4.04 1.04 -1.18 -4.67 113.70 120.96 2dr6 s SER 133 Ca 0.00 0.04 0.11 0.00 0.48 0.00 0.00 55.95 56.58 2dr6 s SER 133 Cb 0.00 -1.55 0.84 0.00 0.10 0.00 0.00 66.02 65.41 2dr6 s SER 133 CO 0.00 0.18 1.93 0.77 0.98 0.00 0.00 173.24 177.10 2dr6 h SER 134 N 3.35 0.14 -5.08 7.02 4.64 -1.96 -3.43 113.55 118.23 2dr6 h SER 134 Ca -0.47 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 60.56 2dr6 h SER 134 Cb 1.16 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2dr6 h SER 134 CO 0.67 0.33 -0.08 -1.20 -0.87 0.00 0.00 176.83 175.68 2dr6 n SER 135 N -4.27 1.39 -4.66 4.97 7.64 -1.26 -5.01 113.62 112.41 2dr6 n SER 135 Ca -0.01 -1.86 -0.35 0.00 1.01 0.00 0.00 58.87 57.66 2dr6 n SER 135 Cb 0.27 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.24 2dr6 n SER 135 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2dr6 s PHE 136 N -1.05 3.20 0.64 1.43 0.40 -1.26 -4.71 117.98 116.62 2dr6 s PHE 136 Ca 0.25 0.13 0.30 0.00 -0.60 0.00 0.00 56.93 57.01 2dr6 s PHE 136 Cb -0.02 -1.89 1.61 0.00 0.51 0.00 0.00 43.02 43.24 2dr6 s PHE 136 CO 0.16 0.36 1.95 1.25 0.70 0.00 0.00 175.22 179.63 2dr6 h LEU 137 N 5.68 0.00 0.00 -0.37 6.46 0.17 -3.47 115.31 123.78 2dr6 h LEU 137 Ca -0.45 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 2dr6 h LEU 137 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2dr6 h LEU 137 CO 0.59 0.00 0.00 0.80 -0.62 0.00 0.00 178.44 179.21 2dr6 n MET 138 N -3.23 0.00 -4.31 1.25 0.00 -1.23 -2.92 117.12 106.68 2dr6 n MET 138 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.51 2dr6 n MET 138 Cb 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.51 2dr6 n MET 138 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2dr6 s VAL 139 N -0.45 0.70 -0.50 1.12 1.01 0.09 -1.54 120.40 120.83 2dr6 s VAL 139 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2dr6 s VAL 139 Cb 0.00 -0.65 0.13 0.00 0.00 0.00 0.00 36.38 35.85 2dr6 s VAL 139 CO 0.00 0.24 0.23 -0.69 0.00 0.00 0.00 175.10 174.88 2dr6 s VAL 140 N 0.47 2.54 1.00 2.92 1.01 0.14 -3.59 120.40 124.89 2dr6 s VAL 140 Ca -0.07 -3.21 -0.19 0.00 0.00 0.00 0.00 61.98 58.51 2dr6 s VAL 140 Cb -0.11 -2.78 -0.13 0.00 0.00 0.00 0.00 36.38 33.36 2dr6 s VAL 140 CO 0.01 -0.78 -0.79 0.61 0.00 0.00 0.00 175.10 174.15 2dr6 n GLY 141 N 3.24 -3.91 3.15 4.51 0.00 -1.22 -2.64 105.19 108.33 2dr6 n GLY 141 Ca 0.05 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.47 2dr6 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr6 s VAL 142 N -2.06 -0.48 0.52 1.61 1.01 0.20 -1.79 120.40 119.41 2dr6 s VAL 142 Ca 0.42 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.43 2dr6 s VAL 142 Cb -0.12 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.63 2dr6 s VAL 142 CO 0.77 0.00 0.23 0.00 0.00 0.00 0.00 175.10 176.10 2dr6 n ILE 143 N 5.29 0.00 -4.29 2.22 0.00 -1.13 -0.41 119.36 121.05 2dr6 n ILE 143 Ca 0.03 -2.21 -0.20 0.00 0.00 0.00 0.00 62.75 60.37 2dr6 n ILE 143 Cb 0.55 0.18 -0.16 0.00 0.00 0.00 0.00 39.64 40.21 2dr6 n ILE 143 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2dr6 s ASN 144 N -3.96 1.05 0.02 9.51 3.84 -1.26 -1.77 114.94 122.37 2dr6 s ASN 144 Ca 0.17 -0.16 -0.16 0.00 0.21 0.00 0.00 52.86 52.92 2dr6 s ASN 144 Cb -0.01 -0.37 -0.09 0.00 -0.55 0.00 0.00 41.25 40.23 2dr6 s ASN 144 CO 0.11 0.02 1.06 0.74 -2.79 0.00 0.00 177.10 176.23 2dr6 h THR 145 N 5.69 0.00 0.00 -5.21 2.02 -1.26 -3.32 112.91 110.83 2dr6 h THR 145 Ca -0.35 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 2dr6 h THR 145 Cb 1.17 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2dr6 h THR 145 CO 0.48 0.00 -0.14 0.47 0.37 0.00 0.00 175.52 176.71 2dr6 n ASP 146 N -3.82 4.87 -1.38 4.18 8.00 -1.26 -4.79 116.55 122.36 2dr6 n ASP 146 Ca -0.07 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.09 2dr6 n ASP 146 Cb 0.23 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2dr6 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dr6 n GLY 147 N 1.97 0.00 0.24 0.44 0.00 -1.25 -4.68 105.19 101.91 2dr6 n GLY 147 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2dr6 n GLY 147 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2dr6 h THR 148 N 0.00 0.06 -4.56 2.61 1.35 -1.86 -3.45 112.91 107.06 2dr6 h THR 148 Ca 0.00 -0.90 -0.42 0.00 -0.55 0.00 0.00 66.41 64.53 2dr6 h THR 148 Cb 0.00 1.85 -0.14 0.00 -1.73 0.00 0.00 68.15 68.14 2dr6 h THR 148 CO 0.00 0.03 -0.53 0.00 -0.25 0.00 0.00 175.52 174.77 2dr6 s MET 149 N -3.36 1.63 0.21 4.72 0.23 -1.26 -5.10 119.30 116.37 2dr6 s MET 149 Ca 0.05 -1.94 0.02 0.00 -1.03 0.00 0.00 55.69 52.79 2dr6 s MET 149 Cb 0.07 0.20 0.02 0.00 -1.53 0.00 0.00 34.83 33.59 2dr6 s MET 149 CO 0.63 -0.56 0.20 0.25 -2.03 0.00 0.00 175.02 173.51 2dr6 n THR 150 N -0.56 0.00 0.00 3.16 -2.24 -1.26 -4.95 114.28 108.42 2dr6 n THR 150 Ca 0.05 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2dr6 n THR 150 Cb 0.64 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2dr6 n THR 150 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2dr6 n GLN 151 N -1.14 0.00 0.00 -0.78 0.00 -1.26 -2.42 117.38 111.78 2dr6 n GLN 151 Ca 0.01 0.38 0.00 0.00 -0.00 0.00 0.00 57.00 57.39 2dr6 n GLN 151 Cb 0.24 -1.11 0.00 0.00 0.00 0.00 0.00 30.24 29.37 2dr6 n GLN 151 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2dr6 n GLU 152 N -1.16 0.00 0.00 3.69 0.00 -1.26 -0.52 120.64 121.39 2dr6 n GLU 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2dr6 n GLU 152 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 31.44 31.24 2dr6 n GLU 152 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2dr6 n ASP 153 N 0.00 0.00 -0.02 -1.84 9.92 -1.22 0.18 116.55 123.58 2dr6 n ASP 153 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.20 2dr6 n ASP 153 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2dr6 n ASP 153 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2dr6 h ILE 154 N 0.00 0.55 -0.50 0.53 2.04 -0.45 -1.98 117.51 117.70 2dr6 h ILE 154 Ca 0.00 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.63 2dr6 h ILE 154 Cb 0.00 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2dr6 h ILE 154 CO 0.00 0.18 0.18 0.28 0.00 0.00 0.00 178.15 178.78 2dr6 h SER 155 N -0.99 0.18 0.00 1.72 0.02 0.20 2.12 113.55 116.79 2dr6 h SER 155 Ca -0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2dr6 h SER 155 Cb 0.35 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2dr6 h SER 155 CO 0.01 0.13 0.00 -0.67 -1.14 0.00 0.00 176.83 175.16 2dr6 n ASP 156 N -5.01 0.00 -0.19 3.07 2.03 -1.06 -1.52 116.55 113.87 2dr6 n ASP 156 Ca 0.05 0.77 -0.07 0.00 0.52 0.00 0.00 54.79 56.06 2dr6 n ASP 156 Cb 0.20 -0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 2dr6 n ASP 156 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2dr6 h TYR 157 N 0.00 -1.11 -0.31 -0.67 3.20 0.35 15.49 116.97 133.92 2dr6 h TYR 157 Ca 0.00 0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.00 2dr6 h TYR 157 Cb 0.00 0.57 -0.08 0.00 1.54 0.00 0.00 36.73 38.75 2dr6 h TYR 157 CO -0.60 -0.41 -0.45 0.28 -1.64 0.00 0.00 178.16 175.35 2dr6 h VAL 158 N -0.22 0.10 0.00 1.81 2.07 0.21 1.69 116.25 121.91 2dr6 h VAL 158 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2dr6 h VAL 158 Cb 0.56 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2dr6 h VAL 158 CO -0.66 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.93 2dr6 n ALA 159 N -3.03 -0.28 -0.04 1.67 0.00 0.16 0.24 120.51 119.23 2dr6 n ALA 159 Ca -0.02 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.63 2dr6 n ALA 159 Cb 0.36 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.25 2dr6 n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 h ALA 160 N -2.00 2.57 0.00 0.00 0.00 3.51 -3.21 119.26 120.12 2dr6 h ALA 160 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2dr6 h ALA 160 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2dr6 h ALA 160 CO 0.00 -1.35 -1.89 -1.71 0.00 0.00 0.00 179.25 174.30 2dr6 n ASN 161 N -3.19 1.68 0.00 0.00 5.15 0.57 -4.90 115.26 114.57 2dr6 n ASN 161 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 2dr6 n ASN 161 Cb 1.21 0.95 0.00 0.00 -0.53 0.00 0.00 39.78 41.42 2dr6 n ASN 161 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2dr6 n MET 162 N -2.43 1.52 0.00 1.20 0.00 0.14 -4.60 117.12 112.95 2dr6 n MET 162 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.51 2dr6 n MET 162 Cb 0.86 -0.30 0.00 0.00 0.00 0.00 0.00 33.22 33.77 2dr6 n MET 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2dr6 n LYS 163 N -0.29 0.00 0.00 0.03 3.00 -0.82 -1.92 118.16 118.15 2dr6 n LYS 163 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 2dr6 n LYS 163 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.50 2dr6 n LYS 163 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dr6 n ASP 164 N -1.16 0.00 0.00 3.14 9.92 -1.26 -3.22 116.55 123.97 2dr6 n ASP 164 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2dr6 n ASP 164 Cb 0.03 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 2dr6 n ASP 164 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dr6 n ALA 165 N -3.00 0.00 0.26 2.24 0.00 -1.26 0.18 120.51 118.93 2dr6 n ALA 165 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2dr6 n ALA 165 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 2dr6 n ALA 165 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 166 N 0.00 0.99 0.04 0.00 5.03 -1.53 -2.95 117.51 119.09 2dr6 h ILE 166 Ca 0.00 -0.04 -0.32 0.00 -0.12 0.00 0.00 64.86 64.38 2dr6 h ILE 166 Cb 0.00 1.02 -0.04 0.00 -3.03 0.00 0.00 36.82 34.77 2dr6 h ILE 166 CO 0.00 0.01 -1.88 -1.54 -0.68 0.00 0.00 178.15 174.06 2dr6 n SER 167 N -4.50 1.20 -1.53 1.72 3.41 0.38 -3.49 113.62 110.81 2dr6 n SER 167 Ca -0.03 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2dr6 n SER 167 Cb 0.10 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2dr6 n SER 167 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2dr6 n ARG 168 N -3.15 0.68 -3.67 4.33 1.85 0.47 -4.83 116.66 112.35 2dr6 n ARG 168 Ca -0.24 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.43 2dr6 n ARG 168 Cb 1.06 -1.16 -0.17 0.00 -1.05 0.00 0.00 32.46 31.14 2dr6 n ARG 168 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2dr6 s THR 169 N 0.57 -0.18 0.99 8.89 -1.32 -1.20 -4.87 115.64 118.52 2dr6 s THR 169 Ca 0.00 0.39 -0.22 0.00 -1.21 0.00 0.00 61.69 60.65 2dr6 s THR 169 Cb 0.00 -0.22 -0.17 0.00 -1.51 0.00 0.00 72.50 70.60 2dr6 s THR 169 CO 0.00 0.16 -1.18 -1.20 -2.21 0.00 0.00 174.62 170.19 2dr6 n SER 170 N 5.31 -4.44 0.00 8.08 7.64 -1.26 -1.92 113.62 127.03 2dr6 n SER 170 Ca -0.04 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2dr6 n SER 170 Cb 0.50 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2dr6 n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dr6 n GLY 171 N 3.45 0.00 3.64 0.23 0.00 -1.26 -4.75 105.19 106.50 2dr6 n GLY 171 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 2dr6 n GLY 171 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dr6 n VAL 172 N 0.00 0.60 -2.74 1.61 0.31 -0.81 0.18 118.33 117.47 2dr6 n VAL 172 Ca 0.00 -0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 64.00 2dr6 n VAL 172 Cb 0.00 -2.29 0.03 0.00 -0.91 0.00 0.00 33.84 30.67 2dr6 n VAL 172 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 173 N 4.97 1.78 0.00 2.92 0.00 -0.25 -4.11 105.19 110.50 2dr6 n GLY 173 Ca 0.24 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2dr6 n GLY 173 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dr6 n ASP 174 N -0.05 0.00 -4.38 1.61 -0.08 -1.26 -4.54 116.55 107.85 2dr6 n ASP 174 Ca 0.10 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 53.02 2dr6 n ASP 174 Cb 0.80 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 44.13 2dr6 n ASP 174 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2dr6 s VAL 175 N 0.00 3.92 0.79 5.18 1.01 -1.26 0.14 120.40 130.17 2dr6 s VAL 175 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2dr6 s VAL 175 Cb 0.00 -2.83 0.07 0.00 0.00 0.00 0.00 36.38 33.62 2dr6 s VAL 175 CO 0.00 0.35 1.09 -1.10 0.00 0.00 0.00 175.10 175.45 2dr6 s GLN 176 N 1.55 2.14 -0.06 2.72 -1.52 -1.25 -4.82 119.66 118.42 2dr6 s GLN 176 Ca 0.06 0.67 -0.02 0.00 -1.95 0.00 0.00 55.36 54.12 2dr6 s GLN 176 Cb -0.15 -1.92 0.03 0.00 -0.22 0.00 0.00 33.01 30.75 2dr6 s GLN 176 CO 0.01 -1.59 0.05 -1.17 -0.25 0.00 0.00 175.29 172.33 2dr6 s LEU 177 N -5.77 0.28 -1.18 2.90 1.98 -1.26 -0.05 118.68 115.59 2dr6 s LEU 177 Ca 0.61 -0.00 -0.11 0.00 -2.89 0.00 0.00 54.13 51.73 2dr6 s LEU 177 Cb -0.14 -0.23 0.22 0.00 0.66 0.00 0.00 46.19 46.69 2dr6 s LEU 177 CO 0.54 -0.24 1.34 0.49 -1.89 0.00 0.00 176.35 176.59 2dr6 n PHE 178 N 5.26 4.93 -2.13 5.38 3.01 -1.14 -4.60 117.46 128.16 2dr6 n PHE 178 Ca -0.04 -3.52 0.00 0.00 1.01 0.00 0.00 57.45 54.89 2dr6 n PHE 178 Cb 0.50 -1.97 0.00 0.00 -0.01 0.00 0.00 39.48 38.00 2dr6 n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dr6 n GLY 179 N 3.41 -0.93 3.32 1.37 0.00 -1.26 -4.41 105.19 106.69 2dr6 n GLY 179 Ca 0.32 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 2dr6 n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dr6 s SER 180 N -3.05 -0.27 0.60 1.61 0.15 -1.26 -4.70 113.70 106.77 2dr6 s SER 180 Ca 0.00 -0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.43 2dr6 s SER 180 Cb 0.00 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 2dr6 s SER 180 CO 0.00 -0.75 0.97 -1.58 1.20 0.00 0.00 173.24 173.08 2dr6 s GLN 181 N -3.06 3.38 0.70 5.44 0.74 -1.26 -2.55 119.66 123.04 2dr6 s GLN 181 Ca -0.02 0.48 -0.16 0.00 0.05 0.00 0.00 55.36 55.72 2dr6 s GLN 181 Cb 0.00 -2.16 0.02 0.00 1.10 0.00 0.00 33.01 31.97 2dr6 s GLN 181 CO -0.07 -0.58 1.20 0.71 -0.55 0.00 0.00 175.29 176.01 2dr6 s TYR 182 N -3.09 2.16 0.03 1.67 4.12 -1.24 -1.68 117.35 119.32 2dr6 s TYR 182 Ca 0.54 1.57 -0.04 0.00 0.02 0.00 0.00 57.07 59.16 2dr6 s TYR 182 Cb -0.11 -3.46 -0.01 0.00 -1.52 0.00 0.00 41.96 36.86 2dr6 s TYR 182 CO 0.50 -2.47 0.06 0.00 0.02 0.00 0.00 175.55 173.66 2dr6 s ALA 183 N -1.92 0.01 0.08 3.71 0.00 -0.03 -4.59 121.76 119.02 2dr6 s ALA 183 Ca 0.75 -0.57 -0.31 0.00 0.00 0.00 0.00 51.96 51.82 2dr6 s ALA 183 Cb -0.29 0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 2dr6 s ALA 183 CO 0.43 -0.27 1.68 1.41 0.00 0.00 0.00 175.76 179.00 2dr6 s MET 184 N -2.29 4.19 -0.07 0.00 1.75 0.73 -0.39 119.30 123.22 2dr6 s MET 184 Ca -0.08 2.38 0.05 0.00 -1.25 0.00 0.00 55.69 56.79 2dr6 s MET 184 Cb -0.03 -3.57 -0.00 0.00 2.84 0.00 0.00 34.83 34.06 2dr6 s MET 184 CO -0.03 -0.75 -0.22 1.03 -0.65 0.00 0.00 175.02 174.40 2dr6 s ARG 185 N 2.57 2.53 -0.35 4.11 1.81 -1.25 -0.57 118.95 127.80 2dr6 s ARG 185 Ca 0.75 -0.79 0.15 0.00 -1.72 0.00 0.00 55.73 54.11 2dr6 s ARG 185 Cb -0.41 -2.03 0.42 0.00 -0.45 0.00 0.00 34.95 32.47 2dr6 s ARG 185 CO 0.33 0.24 0.95 -0.89 -0.68 0.00 0.00 175.30 175.25 2dr6 n ILE 186 N 3.29 0.52 -1.48 1.52 5.41 -0.62 -3.16 119.36 124.83 2dr6 n ILE 186 Ca -0.19 -3.18 -0.22 0.00 1.00 0.00 0.00 62.75 60.17 2dr6 n ILE 186 Cb 0.52 0.52 -0.23 0.00 -0.71 0.00 0.00 39.64 39.74 2dr6 n ILE 186 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2dr6 n TRP 187 N -0.01 0.00 -0.58 1.39 7.02 -1.23 -2.20 117.44 121.83 2dr6 n TRP 187 Ca 0.12 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.30 2dr6 n TRP 187 Cb 0.78 -0.50 0.20 0.00 -2.42 0.00 0.00 31.31 29.37 2dr6 n TRP 187 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2dr6 n MET 188 N 5.45 -2.16 -3.77 -0.99 2.81 0.19 -0.93 117.12 117.72 2dr6 n MET 188 Ca 0.67 -0.62 -0.14 0.00 -1.81 0.00 0.00 57.70 55.80 2dr6 n MET 188 Cb 0.14 -1.78 -0.15 0.00 -0.71 0.00 0.00 33.22 30.72 2dr6 n MET 188 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2dr6 s ASN 189 N -2.05 -0.07 0.00 7.83 3.04 -1.22 -0.54 114.94 121.93 2dr6 s ASN 189 Ca 0.57 0.22 0.00 0.00 0.04 0.00 0.00 52.86 53.69 2dr6 s ASN 189 Cb -0.14 0.13 0.00 0.00 -1.54 0.00 0.00 41.25 39.70 2dr6 s ASN 189 CO 0.62 -0.12 0.11 -0.81 -3.04 0.00 0.00 177.10 173.86 2dr6 n PRO 190 N 3.98 0.00 0.00 0.43 -0.05 -1.26 -3.29 135.00 134.81 2dr6 n PRO 190 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.21 2dr6 n PRO 190 Cb 0.53 -0.55 0.00 0.00 -0.05 0.00 0.00 33.50 33.43 2dr6 n PRO 190 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2dr6 n ASN 191 N -0.42 0.00 0.22 3.54 3.02 -1.26 0.57 115.26 120.93 2dr6 n ASN 191 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2dr6 n ASN 191 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2dr6 n ASN 191 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2dr6 h GLU 192 N 0.00 -0.57 0.00 3.52 3.07 -1.93 0.49 114.58 119.17 2dr6 h GLU 192 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2dr6 h GLU 192 Cb 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2dr6 h GLU 192 CO 0.00 -0.38 0.00 -0.07 -1.40 0.00 0.00 179.01 177.16 2dr6 h LEU 193 N -0.59 0.00 -0.40 1.33 4.07 0.13 1.82 115.31 121.67 2dr6 h LEU 193 Ca -0.06 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 2dr6 h LEU 193 Cb 0.46 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2dr6 h LEU 193 CO 0.08 0.00 -0.23 0.78 -1.08 0.00 0.00 178.44 177.99 2dr6 h ASN 194 N 0.00 0.90 0.00 -0.43 2.35 -1.30 2.95 115.58 120.05 2dr6 h ASN 194 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2dr6 h ASN 194 Cb 0.26 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2dr6 h ASN 194 CO 0.00 1.12 0.00 1.17 -1.65 0.00 0.00 177.43 178.07 2dr6 n LYS 195 N -4.20 0.00 0.00 0.81 4.81 0.61 -3.69 118.16 116.51 2dr6 n LYS 195 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2dr6 n LYS 195 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 2dr6 n LYS 195 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2dr6 n PHE 196 N 0.00 0.00 -2.19 5.64 3.01 -0.72 -4.58 117.46 118.61 2dr6 n PHE 196 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 2dr6 n PHE 196 Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 2dr6 n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2dr6 n GLN 197 N -0.38 -0.87 -3.88 -1.08 6.02 -0.59 -5.03 117.38 111.58 2dr6 n GLN 197 Ca 0.00 0.39 -0.11 0.00 -0.01 0.00 0.00 57.00 57.27 2dr6 n GLN 197 Cb 0.00 -3.23 -0.10 0.00 1.02 0.00 0.00 30.24 27.93 2dr6 n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dr6 s LEU 198 N -3.87 1.60 0.35 1.08 1.43 0.98 -4.99 118.68 115.26 2dr6 s LEU 198 Ca 0.17 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2dr6 s LEU 198 Cb -0.02 0.62 -0.05 0.00 0.03 0.00 0.00 46.19 46.77 2dr6 s LEU 198 CO 0.30 -0.34 0.11 0.42 0.23 0.00 0.00 176.35 177.07 2dr6 s THR 199 N -1.26 2.83 0.24 5.49 -4.23 -1.26 -3.87 115.64 113.57 2dr6 s THR 199 Ca -0.14 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2dr6 s THR 199 Cb -0.07 -2.93 0.20 0.00 1.34 0.00 0.00 72.50 71.04 2dr6 s THR 199 CO 0.01 -0.16 1.76 -0.65 -0.54 0.00 0.00 174.62 175.03 2dr6 h PRO 200 N 1.60 0.53 -1.42 3.99 0.11 -1.93 0.13 132.00 134.99 2dr6 h PRO 200 Ca -0.43 -0.03 0.47 0.00 0.11 0.00 0.00 66.00 66.12 2dr6 h PRO 200 Cb 1.25 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 32.12 2dr6 h PRO 200 CO 0.65 0.35 0.94 0.28 -0.21 0.00 0.00 178.00 180.01 2dr6 n VAL 201 N -4.92 -0.20 0.01 3.15 0.31 -1.26 0.47 118.33 115.89 2dr6 n VAL 201 Ca 0.13 1.68 -0.12 0.00 -0.01 0.00 0.00 64.34 66.02 2dr6 n VAL 201 Cb 0.36 -2.75 -0.09 0.00 -0.91 0.00 0.00 33.84 30.45 2dr6 n VAL 201 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2dr6 h ASP 202 N 0.00 -0.10 -0.08 4.52 3.32 -1.16 -1.48 116.42 121.45 2dr6 h ASP 202 Ca 0.85 -0.50 0.04 0.00 0.02 0.00 0.00 57.03 57.44 2dr6 h ASP 202 Cb 2.88 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 42.40 2dr6 h ASP 202 CO -0.37 0.53 -0.27 0.58 -1.72 0.00 0.00 179.24 177.99 2dr6 h VAL 203 N -0.80 0.37 -0.06 -1.35 2.07 1.11 0.27 116.25 117.86 2dr6 h VAL 203 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 203 Cb 0.59 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2dr6 h VAL 203 CO 0.02 0.00 -0.07 0.40 0.02 0.00 0.00 177.57 177.93 2dr6 h ILE 204 N -0.37 0.00 0.00 4.57 2.04 -0.60 -2.01 117.51 121.14 2dr6 h ILE 204 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2dr6 h ILE 204 Cb 0.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2dr6 h ILE 204 CO -0.29 0.00 0.30 0.74 0.00 0.00 0.00 178.15 178.90 2dr6 h THR 205 N -0.05 0.00 0.42 -0.27 2.02 0.66 4.24 112.91 119.93 2dr6 h THR 205 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2dr6 h THR 205 Cb 0.08 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2dr6 h THR 205 CO -0.08 0.00 -0.49 0.00 0.37 0.00 0.00 175.52 175.32 2dr6 h ALA 206 N 1.37 -1.06 -0.53 6.16 0.00 -1.12 -1.19 119.26 122.88 2dr6 h ALA 206 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dr6 h ALA 206 Cb 0.60 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2dr6 h ALA 206 CO 0.00 -1.14 0.28 0.82 0.00 0.00 0.00 179.25 179.21 2dr6 h ILE 207 N -0.93 1.19 0.49 0.00 2.04 0.86 0.82 117.51 121.97 2dr6 h ILE 207 Ca -0.05 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2dr6 h ILE 207 Cb 0.83 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2dr6 h ILE 207 CO -0.10 0.20 -0.30 0.11 0.00 0.00 0.00 178.15 178.06 2dr6 h LYS 208 N 0.71 -0.72 -0.02 2.37 1.57 -1.58 -0.60 116.57 118.31 2dr6 h LYS 208 Ca 0.19 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2dr6 h LYS 208 Cb 0.07 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2dr6 h LYS 208 CO -0.03 -0.48 -0.05 0.00 -0.57 0.00 0.00 179.45 178.33 2dr6 h ALA 209 N -1.46 -0.44 0.00 3.86 0.00 0.09 -2.99 119.26 118.32 2dr6 h ALA 209 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dr6 h ALA 209 Cb 0.60 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dr6 h ALA 209 CO 0.07 -0.46 0.00 1.96 0.00 0.00 0.00 179.25 180.82 2dr6 h GLN 210 N -0.05 0.00 -4.14 0.00 7.50 0.51 -3.36 115.11 115.58 2dr6 h GLN 210 Ca 0.00 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.49 2dr6 h GLN 210 Cb 0.05 0.00 -0.38 0.00 0.05 0.00 0.00 27.48 27.20 2dr6 h GLN 210 CO -0.04 0.00 -0.61 1.21 -1.50 0.00 0.00 178.83 177.90 2dr6 s ASN 211 N -4.53 4.83 -0.27 1.46 3.04 -0.23 -4.62 114.94 114.61 2dr6 s ASN 211 Ca 0.04 -2.46 -0.26 0.00 0.04 0.00 0.00 52.86 50.23 2dr6 s ASN 211 Cb 0.09 -1.71 0.14 0.00 -1.54 0.00 0.00 41.25 38.23 2dr6 s ASN 211 CO 0.44 -0.38 1.13 0.00 -3.04 0.00 0.00 177.10 175.25 2dr6 s ALA 212 N 0.50 -2.03 0.03 1.71 0.00 -1.18 -4.49 121.76 116.30 2dr6 s ALA 212 Ca 0.13 1.80 0.09 0.00 0.00 0.00 0.00 51.96 53.98 2dr6 s ALA 212 Cb -0.22 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 2dr6 s ALA 212 CO -0.04 -0.21 -0.25 -1.14 0.00 0.00 0.00 175.76 174.11 2dr6 s GLN 213 N 0.01 1.82 0.25 0.00 2.00 -1.26 -2.84 119.66 119.63 2dr6 s GLN 213 Ca 0.04 -1.04 -0.20 0.00 -2.00 0.00 0.00 55.36 52.15 2dr6 s GLN 213 Cb -0.04 -1.92 0.07 0.00 0.80 0.00 0.00 33.01 31.91 2dr6 s GLN 213 CO -0.07 0.51 0.94 0.54 -0.50 0.00 0.00 175.29 176.70 2dr6 s VAL 214 N -0.75 0.00 -0.42 1.34 0.11 -1.17 -5.01 120.40 114.49 2dr6 s VAL 214 Ca 0.11 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.44 2dr6 s VAL 214 Cb -0.10 -2.73 0.15 0.00 -1.53 0.00 0.00 36.38 32.17 2dr6 s VAL 214 CO 0.01 0.00 0.29 0.00 -3.33 0.00 0.00 175.10 172.07 2dr6 s ALA 215 N -2.43 1.62 0.00 1.54 0.00 -1.26 -4.37 121.76 116.86 2dr6 s ALA 215 Ca 0.18 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.73 2dr6 s ALA 215 Cb -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2dr6 s ALA 215 CO 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 175.76 173.78 2dr6 n ALA 216 N 3.32 0.00 -3.00 0.00 0.00 -1.26 -5.05 120.51 114.52 2dr6 n ALA 216 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2dr6 n ALA 216 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2dr6 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 217 N 0.00 1.07 3.43 0.00 0.00 -1.26 -4.99 105.19 103.44 2dr6 n GLY 217 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2dr6 n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dr6 s GLN 218 N 1.68 1.24 0.20 1.61 -2.07 -1.26 -1.51 119.66 119.55 2dr6 s GLN 218 Ca 0.00 -0.37 -0.09 0.00 -1.82 0.00 0.00 55.36 53.08 2dr6 s GLN 218 Cb 0.00 0.57 0.12 0.00 -1.09 0.00 0.00 33.01 32.62 2dr6 s GLN 218 CO 0.00 -0.52 1.75 -0.07 -1.32 0.00 0.00 175.29 175.12 2dr6 h LEU 219 N 2.15 1.01 -1.60 2.60 3.38 -1.44 0.40 115.31 121.80 2dr6 h LEU 219 Ca -0.33 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2dr6 h LEU 219 Cb 1.29 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2dr6 h LEU 219 CO 0.38 0.92 0.00 0.61 0.09 0.00 0.00 178.44 180.44 2dr6 n GLY 220 N -0.82 1.56 2.11 0.83 0.00 -1.25 -4.68 105.19 102.94 2dr6 n GLY 220 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2dr6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 221 N 0.37 -0.03 0.00 -0.02 0.00 0.14 -4.53 105.19 101.12 2dr6 n GLY 221 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2dr6 n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dr6 n THR 222 N -0.30 0.00 -3.29 2.61 -1.04 -1.26 -0.50 114.28 110.50 2dr6 n THR 222 Ca -0.05 0.00 -0.46 0.00 -2.04 0.00 0.00 64.05 61.50 2dr6 n THR 222 Cb 0.25 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.71 2dr6 n THR 222 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2dr6 s PRO 223 N 0.00 3.04 0.00 -2.82 0.02 -1.26 -5.12 135.00 128.85 2dr6 s PRO 223 Ca 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 61.00 59.30 2dr6 s PRO 223 Cb 0.00 -4.31 0.00 0.00 0.02 0.00 0.00 34.50 30.21 2dr6 s PRO 223 CO 0.00 -1.35 0.00 -0.35 -0.33 0.00 0.00 177.00 174.97 2dr6 n PRO 224 N 5.28 2.63 -4.26 5.54 -0.04 0.34 -5.12 135.00 139.38 2dr6 n PRO 224 Ca -0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.15 2dr6 n PRO 224 Cb 0.41 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.75 2dr6 n PRO 224 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dr6 s VAL 225 N 0.89 1.47 0.00 0.52 -7.23 -1.26 -5.02 120.40 109.77 2dr6 s VAL 225 Ca 0.00 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2dr6 s VAL 225 Cb 0.00 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.41 2dr6 s VAL 225 CO 0.00 -0.30 0.00 1.17 -0.31 0.00 0.00 175.10 175.66 2dr6 n LYS 226 N 0.70 0.00 -3.36 4.82 0.00 -1.26 -3.36 118.16 115.70 2dr6 n LYS 226 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 57.99 2dr6 n LYS 226 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.51 2dr6 n LYS 226 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2dr6 s GLY 227 N 0.00 -0.13 -0.07 3.14 0.00 -1.26 -5.11 107.32 103.88 2dr6 s GLY 227 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2dr6 s GLY 227 CO 0.00 2.77 -0.12 1.62 0.00 0.00 0.00 173.10 177.37 2dr6 s GLN 228 N 1.77 1.74 0.00 2.90 0.74 -1.21 -5.14 119.66 120.46 2dr6 s GLN 228 Ca 0.14 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 55.14 2dr6 s GLN 228 Cb -0.14 -1.47 0.00 0.00 1.10 0.00 0.00 33.01 32.50 2dr6 s GLN 228 CO -0.13 -0.01 0.00 0.00 -0.55 0.00 0.00 175.29 174.60 2dr6 n GLN 229 N 3.96 0.22 -1.78 1.67 10.64 -1.26 -4.95 117.38 125.88 2dr6 n GLN 229 Ca -0.21 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.96 2dr6 n GLN 229 Cb 0.51 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.89 2dr6 n GLN 229 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2dr6 n LEU 230 N 0.00 -0.86 -3.89 2.61 -0.00 -1.26 -4.96 117.00 108.64 2dr6 n LEU 230 Ca 0.00 1.29 -0.19 0.00 -0.00 0.00 0.00 56.01 57.11 2dr6 n LEU 230 Cb 0.00 -1.74 -0.16 0.00 -0.00 0.00 0.00 43.42 41.52 2dr6 n LEU 230 CO 0.00 -1.12 -0.40 0.21 -0.00 0.00 0.00 177.39 176.08 2dr6 s ASN 231 N -0.08 0.81 -0.21 1.96 3.04 -1.26 -3.89 114.94 115.32 2dr6 s ASN 231 Ca 0.00 -0.11 -0.28 0.00 0.04 0.00 0.00 52.86 52.51 2dr6 s ASN 231 Cb 0.00 -0.37 0.12 0.00 -1.54 0.00 0.00 41.25 39.46 2dr6 s ASN 231 CO 0.00 -0.05 0.99 0.00 -3.04 0.00 0.00 177.10 175.00 2dr6 s ALA 232 N 0.80 -1.94 0.99 1.71 0.00 -1.26 -4.58 121.76 117.49 2dr6 s ALA 232 Ca -0.10 1.70 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 2dr6 s ALA 232 Cb -0.13 -0.99 -0.10 0.00 0.00 0.00 0.00 23.12 21.89 2dr6 s ALA 232 CO -0.00 -0.28 -0.60 0.43 0.00 0.00 0.00 175.76 175.30 2dr6 n SER 233 N 1.41 -4.68 -4.03 0.00 7.64 -1.26 -1.24 113.62 111.47 2dr6 n SER 233 Ca -0.12 0.18 -0.30 0.00 1.01 0.00 0.00 58.87 59.63 2dr6 n SER 233 Cb 0.57 -0.83 -0.16 0.00 -1.01 0.00 0.00 64.21 62.77 2dr6 n SER 233 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dr6 s ILE 234 N -2.10 1.63 -0.23 0.44 1.01 -0.57 -4.67 121.20 116.72 2dr6 s ILE 234 Ca 0.44 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 2dr6 s ILE 234 Cb -0.15 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2dr6 s ILE 234 CO 0.77 0.43 0.09 -0.63 0.00 0.00 0.00 174.94 175.60 2dr6 s ILE 235 N 1.45 4.67 0.00 2.92 1.09 -1.26 -4.07 121.20 126.00 2dr6 s ILE 235 Ca 0.04 -0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.53 2dr6 s ILE 235 Cb -0.13 -3.16 0.00 0.00 -1.06 0.00 0.00 42.46 38.11 2dr6 s ILE 235 CO -0.11 0.37 0.00 0.00 -0.10 0.00 0.00 174.94 175.10 2dr6 n ALA 236 N 4.39 0.00 -1.62 9.38 0.00 -1.26 -5.00 120.51 126.40 2dr6 n ALA 236 Ca -0.16 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.80 2dr6 n ALA 236 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 2dr6 n ALA 236 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dr6 n GLN 237 N 0.00 1.51 -0.93 0.00 7.27 -1.26 -4.86 117.38 119.11 2dr6 n GLN 237 Ca 0.00 0.54 -0.01 0.00 0.07 0.00 0.00 57.00 57.60 2dr6 n GLN 237 Cb 0.00 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 30.50 2dr6 n GLN 237 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2dr6 n THR 238 N 2.14 0.00 -4.57 1.69 -1.04 -1.20 -3.06 114.28 108.24 2dr6 n THR 238 Ca 0.15 -0.06 -0.34 0.00 -2.04 0.00 0.00 64.05 61.77 2dr6 n THR 238 Cb 0.25 -1.12 -0.11 0.00 -1.82 0.00 0.00 70.33 67.53 2dr6 n THR 238 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2dr6 s ARG 239 N -2.22 2.91 0.99 -2.82 6.06 -1.13 -3.10 118.95 119.63 2dr6 s ARG 239 Ca 0.02 -0.53 -0.15 0.00 -2.50 0.00 0.00 55.73 52.56 2dr6 s ARG 239 Cb -0.00 -2.65 0.19 0.00 0.06 0.00 0.00 34.95 32.55 2dr6 s ARG 239 CO 0.01 0.61 1.21 -0.51 -2.50 0.00 0.00 175.30 174.12 2dr6 s LEU 240 N -0.64 2.05 0.00 -0.88 1.43 -1.26 -4.72 118.68 114.65 2dr6 s LEU 240 Ca 0.10 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2dr6 s LEU 240 Cb -0.12 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2dr6 s LEU 240 CO 0.02 -2.93 0.08 1.07 0.23 0.00 0.00 176.35 174.82 2dr6 n THR 241 N -3.95 0.00 -3.79 5.49 5.66 -1.26 -3.18 114.28 113.25 2dr6 n THR 241 Ca 0.12 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.01 2dr6 n THR 241 Cb 0.60 1.31 -0.07 0.00 -1.55 0.00 0.00 70.33 70.61 2dr6 n THR 241 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2dr6 s SER 242 N 0.00 -0.05 0.28 1.09 1.04 -1.26 -4.64 113.70 110.16 2dr6 s SER 242 Ca 0.00 -0.32 0.10 0.00 0.48 0.00 0.00 55.95 56.21 2dr6 s SER 242 Cb 0.00 0.34 0.89 0.00 0.10 0.00 0.00 66.02 67.35 2dr6 s SER 242 CO 0.00 -0.63 1.29 0.35 0.98 0.00 0.00 173.24 175.23 2dr6 n THR 243 N 0.45 -0.34 0.25 2.02 -2.24 -1.26 -1.21 114.28 111.95 2dr6 n THR 243 Ca -0.18 1.73 -0.10 0.00 -2.27 0.00 0.00 64.05 63.23 2dr6 n THR 243 Cb 0.60 -2.67 -0.05 0.00 -2.10 0.00 0.00 70.33 66.11 2dr6 n THR 243 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2dr6 h GLU 244 N 0.00 -0.62 -0.89 -0.78 4.81 -1.95 -3.03 114.58 112.11 2dr6 h GLU 244 Ca 0.61 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 60.01 2dr6 h GLU 244 Cb 1.47 0.14 -0.14 0.00 0.63 0.00 0.00 28.75 30.85 2dr6 h GLU 244 CO -0.69 -0.41 -0.35 0.39 -0.73 0.00 0.00 179.01 177.21 2dr6 n GLU 245 N -3.93 -0.21 0.12 1.92 -0.58 -0.35 -0.71 120.64 116.90 2dr6 n GLU 245 Ca -0.08 1.37 -0.09 0.00 -0.42 0.00 0.00 57.16 57.95 2dr6 n GLU 245 Cb 0.25 -2.04 -0.05 0.00 -0.57 0.00 0.00 31.44 29.04 2dr6 n GLU 245 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2dr6 h PHE 246 N 0.00 -0.70 -0.10 -0.32 -1.00 -1.48 -1.84 116.94 111.49 2dr6 h PHE 246 Ca 0.31 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.10 2dr6 h PHE 246 Cb 0.53 0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.37 2dr6 h PHE 246 CO -0.78 -0.32 0.00 0.41 -1.61 0.00 0.00 178.31 176.01 2dr6 n GLY 247 N -1.26 -0.19 1.10 -1.45 0.00 -1.10 0.36 105.19 102.66 2dr6 n GLY 247 Ca -0.05 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.87 2dr6 n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr6 n LYS 248 N -0.15 2.61 -2.59 1.61 5.02 0.12 -1.39 118.16 123.39 2dr6 n LYS 248 Ca 0.04 -1.33 -0.38 0.00 -2.02 0.00 0.00 58.31 54.62 2dr6 n LYS 248 Cb 0.13 -1.81 -0.05 0.00 -0.02 0.00 0.00 35.03 33.28 2dr6 n LYS 248 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2dr6 s ILE 249 N -1.73 3.79 -0.30 -0.18 2.07 0.16 -4.85 121.20 120.15 2dr6 s ILE 249 Ca 0.23 1.51 -0.22 0.00 -1.41 0.00 0.00 60.65 60.76 2dr6 s ILE 249 Cb 0.18 -3.85 -0.01 0.00 0.13 0.00 0.00 42.46 38.91 2dr6 s ILE 249 CO 0.07 0.15 0.71 -0.22 -1.91 0.00 0.00 174.94 173.73 2dr6 s LEU 250 N -2.15 4.11 -0.15 8.50 2.96 -1.26 -0.21 118.68 130.47 2dr6 s LEU 250 Ca 0.52 0.59 -0.12 0.00 -0.22 0.00 0.00 54.13 54.90 2dr6 s LEU 250 Cb -0.24 -2.95 -0.04 0.00 0.50 0.00 0.00 46.19 43.46 2dr6 s LEU 250 CO 0.30 -0.53 -0.21 0.18 -1.32 0.00 0.00 176.35 174.77 2dr6 n LEU 251 N 6.02 1.84 -3.57 -0.68 4.77 0.50 -4.82 117.00 121.06 2dr6 n LEU 251 Ca 0.01 0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 56.40 2dr6 n LEU 251 Cb 0.48 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 2dr6 n LEU 251 CO 0.48 -0.40 0.50 -1.59 -1.33 0.00 0.00 177.39 175.05 2dr6 s LYS 252 N -2.40 0.89 0.17 3.23 -2.85 -0.84 -4.97 119.74 112.97 2dr6 s LYS 252 Ca -0.19 0.46 -0.22 0.00 -1.00 0.00 0.00 55.97 55.03 2dr6 s LYS 252 Cb 0.03 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.14 2dr6 s LYS 252 CO 0.28 -0.23 0.72 0.14 0.10 0.00 0.00 175.35 176.36 2dr6 s VAL 253 N -0.66 4.51 0.25 1.79 -7.23 -1.26 0.35 120.40 118.15 2dr6 s VAL 253 Ca -0.06 1.46 0.06 0.00 -1.81 0.00 0.00 61.98 61.63 2dr6 s VAL 253 Cb -0.02 -3.99 -0.03 0.00 0.56 0.00 0.00 36.38 32.90 2dr6 s VAL 253 CO 0.05 0.41 0.33 0.20 -0.31 0.00 0.00 175.10 175.78 2dr6 s ASN 254 N -1.33 6.11 0.18 4.85 0.01 0.06 -4.92 114.94 119.89 2dr6 s ASN 254 Ca 0.37 -0.03 -0.25 0.00 -0.71 0.00 0.00 52.86 52.25 2dr6 s ASN 254 Cb -0.20 -1.70 0.07 0.00 0.41 0.00 0.00 41.25 39.82 2dr6 s ASN 254 CO 0.23 -0.09 1.56 1.56 -1.51 0.00 0.00 177.10 178.84 2dr6 h GLN 255 N 1.22 -0.13 -2.17 -0.60 1.08 -2.00 4.59 115.11 117.10 2dr6 h GLN 255 Ca -0.51 0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 56.61 2dr6 h GLN 255 Cb 1.23 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.66 2dr6 h GLN 255 CO 0.60 -0.09 -0.11 -0.40 -0.95 0.00 0.00 178.83 177.88 2dr6 n ASP 256 N -5.40 3.94 0.00 1.46 5.75 -1.26 -4.79 116.55 116.25 2dr6 n ASP 256 Ca 0.04 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 2dr6 n ASP 256 Cb 0.35 -0.99 0.00 0.00 -1.03 0.00 0.00 41.12 39.45 2dr6 n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dr6 n GLY 257 N 2.30 0.00 3.63 6.12 0.00 1.51 -4.76 105.19 113.99 2dr6 n GLY 257 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2dr6 n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dr6 s SER 258 N 0.00 6.29 0.49 1.61 0.15 -1.25 -4.49 113.70 116.50 2dr6 s SER 258 Ca 0.00 1.90 -0.22 0.00 0.70 0.00 0.00 55.95 58.33 2dr6 s SER 258 Cb 0.00 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.72 2dr6 s SER 258 CO 0.00 -1.29 1.18 -0.13 1.20 0.00 0.00 173.24 174.21 2dr6 s ARG 259 N 4.81 3.57 0.07 5.44 0.52 -1.26 -0.76 118.95 131.33 2dr6 s ARG 259 Ca 0.78 1.81 0.07 0.00 -0.52 0.00 0.00 55.73 57.87 2dr6 s ARG 259 Cb -0.30 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 2dr6 s ARG 259 CO 0.32 -0.71 -0.13 0.08 0.02 0.00 0.00 175.30 174.88 2dr6 s VAL 260 N -1.55 3.17 0.17 3.52 1.01 1.06 -4.91 120.40 122.88 2dr6 s VAL 260 Ca 0.67 -1.20 0.10 0.00 0.00 0.00 0.00 61.98 61.55 2dr6 s VAL 260 Cb -0.29 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2dr6 s VAL 260 CO 0.35 0.22 -0.21 -0.76 0.00 0.00 0.00 175.10 174.70 2dr6 s LEU 261 N -1.85 2.42 0.12 3.92 1.43 -1.26 0.19 118.68 123.65 2dr6 s LEU 261 Ca 0.18 -0.85 0.15 0.00 -1.03 0.00 0.00 54.13 52.58 2dr6 s LEU 261 Cb -0.11 -1.00 0.67 0.00 0.03 0.00 0.00 46.19 45.79 2dr6 s LEU 261 CO 0.10 0.05 1.47 -0.11 0.23 0.00 0.00 176.35 178.08 2dr6 n LEU 262 N 0.35 0.26 0.30 1.79 0.00 0.71 -2.46 117.00 117.95 2dr6 n LEU 262 Ca -0.13 0.58 0.18 0.00 0.00 0.00 0.00 56.01 56.64 2dr6 n LEU 262 Cb 0.56 -0.57 0.92 0.00 0.00 0.00 0.00 43.42 44.33 2dr6 n LEU 262 CO 0.29 -0.49 1.07 -0.09 0.00 0.00 0.00 177.39 178.17 2dr6 h ARG 263 N 0.00 0.00 -0.01 1.96 2.43 -1.41 -3.07 114.38 114.28 2dr6 h ARG 263 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dr6 h ARG 263 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2dr6 h ARG 263 CO 0.00 0.03 0.00 -0.25 -1.51 0.00 0.00 179.97 178.24 2dr6 n ASP 264 N -3.23 0.37 -1.76 -3.80 8.00 -1.03 -3.61 116.55 111.49 2dr6 n ASP 264 Ca -0.01 -1.16 0.03 0.00 0.71 0.00 0.00 54.79 54.36 2dr6 n ASP 264 Cb 0.19 -0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2dr6 n ASP 264 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2dr6 n VAL 265 N -0.70 0.28 0.00 2.53 3.14 -1.16 -4.92 118.33 117.50 2dr6 n VAL 265 Ca 0.22 -1.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.19 2dr6 n VAL 265 Cb 0.17 1.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.99 2dr6 n VAL 265 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dr6 n ALA 266 N 0.27 0.00 -1.29 1.55 0.00 -1.24 -3.43 120.51 116.37 2dr6 n ALA 266 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 2dr6 n ALA 266 Cb 1.08 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.61 2dr6 n ALA 266 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dr6 n LYS 267 N 0.00 0.39 -3.42 0.00 4.81 -0.10 -4.80 118.16 115.04 2dr6 n LYS 267 Ca 0.00 0.18 -0.19 0.00 -0.87 0.00 0.00 58.31 57.43 2dr6 n LYS 267 Cb 0.00 -2.09 -0.10 0.00 0.02 0.00 0.00 35.03 32.86 2dr6 n LYS 267 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dr6 s ILE 268 N -1.89 -0.33 -0.01 3.15 1.01 -1.26 -3.93 121.20 117.94 2dr6 s ILE 268 Ca 0.70 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2dr6 s ILE 268 Cb -0.34 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.18 2dr6 s ILE 268 CO 0.54 -0.53 0.01 -1.83 0.00 0.00 0.00 174.94 173.12 2dr6 s GLU 269 N 2.20 0.02 -0.11 2.79 4.04 -1.19 -4.92 118.70 121.54 2dr6 s GLU 269 Ca 0.10 0.08 -0.30 0.00 0.04 0.00 0.00 54.97 54.89 2dr6 s GLU 269 Cb -0.15 -0.16 -0.14 0.00 0.02 0.00 0.00 34.13 33.70 2dr6 s GLU 269 CO -0.30 -0.08 0.89 -0.11 -1.84 0.00 0.00 175.26 173.82 2dr6 n LEU 270 N 3.64 0.26 0.00 1.83 7.94 -1.26 -3.76 117.00 125.65 2dr6 n LEU 270 Ca -0.20 0.85 -0.01 0.00 -1.11 0.00 0.00 56.01 55.53 2dr6 n LEU 270 Cb 0.55 -0.66 -0.00 0.00 0.53 0.00 0.00 43.42 43.84 2dr6 n LEU 270 CO 0.24 -1.15 -0.01 0.61 -1.11 0.00 0.00 177.39 175.98 2dr6 n GLY 271 N 1.63 4.09 3.73 -3.96 0.00 0.47 -4.91 105.19 106.25 2dr6 n GLY 271 Ca 0.17 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 2dr6 n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr6 s GLY 272 N -1.09 2.43 0.25 -0.02 0.00 -1.26 -0.85 107.32 106.77 2dr6 s GLY 272 Ca 0.01 0.89 0.13 0.00 0.00 0.00 0.00 44.72 45.75 2dr6 s GLY 272 CO 0.00 1.29 1.46 0.83 0.00 0.00 0.00 173.10 176.68 2dr6 h GLU 273 N 0.01 0.00 -1.58 2.90 5.08 -1.60 -3.39 114.58 116.01 2dr6 h GLU 273 Ca -0.48 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 57.98 2dr6 h GLU 273 Cb 1.29 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.33 2dr6 h GLU 273 CO 0.51 0.63 -0.08 -0.80 -1.00 0.00 0.00 179.01 178.28 2dr6 s ASN 274 N -6.55 -1.05 -1.33 1.42 0.02 -1.26 -5.02 114.94 101.16 2dr6 s ASN 274 Ca 0.02 1.26 -0.16 0.00 -1.02 0.00 0.00 52.86 52.97 2dr6 s ASN 274 Cb 0.09 2.13 0.00 0.00 0.02 0.00 0.00 41.25 43.49 2dr6 s ASN 274 CO 0.76 -0.20 2.16 -1.22 0.02 0.00 0.00 177.10 178.61 2dr6 n TYR 275 N 5.36 3.27 0.00 2.20 4.02 -1.26 -4.43 117.16 126.31 2dr6 n TYR 275 Ca -0.09 -2.75 0.00 0.00 -0.01 0.00 0.00 57.90 55.04 2dr6 n TYR 275 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 39.34 37.41 2dr6 n TYR 275 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2dr6 n ASP 276 N 6.49 3.72 -4.76 7.72 8.00 -1.26 -5.08 116.55 131.38 2dr6 n ASP 276 Ca 0.51 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.78 2dr6 n ASP 276 Cb 0.40 0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 41.90 2dr6 n ASP 276 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dr6 s ILE 277 N -1.68 2.86 -0.27 0.53 1.01 -1.26 -3.95 121.20 118.45 2dr6 s ILE 277 Ca 0.00 -1.63 -0.26 0.00 0.00 0.00 0.00 60.65 58.76 2dr6 s ILE 277 Cb 0.00 -3.00 0.16 0.00 0.01 0.00 0.00 42.46 39.64 2dr6 s ILE 277 CO 0.00 -0.12 1.25 -0.63 0.00 0.00 0.00 174.94 175.44 2dr6 s ILE 278 N -2.46 0.00 -0.29 2.92 1.01 -0.65 -4.63 121.20 117.10 2dr6 s ILE 278 Ca 0.40 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.89 2dr6 s ILE 278 Cb -0.01 -1.00 0.15 0.00 0.01 0.00 0.00 42.46 41.61 2dr6 s ILE 278 CO 0.24 0.00 1.01 0.00 0.00 0.00 0.00 174.94 176.18 2dr6 s ALA 279 N -0.27 -2.38 -0.06 9.38 0.00 -1.26 -0.45 121.76 126.73 2dr6 s ALA 279 Ca 0.05 2.16 0.02 0.00 0.00 0.00 0.00 51.96 54.19 2dr6 s ALA 279 Cb -0.04 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 2dr6 s ALA 279 CO -0.09 -0.43 -0.10 -1.83 0.00 0.00 0.00 175.76 173.31 2dr6 s GLU 280 N 1.46 2.62 -0.41 0.00 1.03 -1.00 -1.16 118.70 121.25 2dr6 s GLU 280 Ca -0.08 -0.62 -0.27 0.00 0.03 0.00 0.00 54.97 54.02 2dr6 s GLU 280 Cb -0.04 -2.49 0.02 0.00 -0.80 0.00 0.00 34.13 30.82 2dr6 s GLU 280 CO -0.15 0.64 1.01 0.12 -1.33 0.00 0.00 175.26 175.56 2dr6 s PHE 281 N -0.79 2.99 -1.44 4.83 5.36 -0.25 0.39 117.98 129.08 2dr6 s PHE 281 Ca 0.12 0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 56.84 2dr6 s PHE 281 Cb -0.11 -3.93 0.01 0.00 -0.34 0.00 0.00 43.02 38.65 2dr6 s PHE 281 CO 0.01 -0.99 0.43 0.09 -1.46 0.00 0.00 175.22 173.30 2dr6 n ASN 282 N 7.15 -0.49 0.00 6.13 3.02 0.82 -1.99 115.26 129.90 2dr6 n ASN 282 Ca 0.09 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2dr6 n ASN 282 Cb 0.48 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 2dr6 n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr6 n GLY 283 N -1.97 1.34 3.29 7.41 0.00 -1.26 -5.01 105.19 108.99 2dr6 n GLY 283 Ca -0.28 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2dr6 n GLY 283 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dr6 n GLN 284 N 0.00 0.14 -3.40 1.61 6.02 -0.84 -4.86 117.38 116.04 2dr6 n GLN 284 Ca 0.00 0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.66 2dr6 n GLN 284 Cb 0.00 -1.24 -0.08 0.00 1.02 0.00 0.00 30.24 29.94 2dr6 n GLN 284 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2dr6 s PRO 285 N -1.54 4.11 0.00 -1.09 0.04 -1.26 -1.09 135.00 134.18 2dr6 s PRO 285 Ca 0.58 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2dr6 s PRO 285 Cb -0.44 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2dr6 s PRO 285 CO 0.65 -0.11 0.00 0.00 0.04 0.00 0.00 177.00 177.57 2dr6 n ALA 286 N 4.76 0.00 0.00 8.56 0.00 -0.31 -4.46 120.51 129.06 2dr6 n ALA 286 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2dr6 n ALA 286 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2dr6 n ALA 286 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dr6 n SER 287 N 0.00 0.00 0.00 0.00 2.88 0.46 -4.49 113.62 112.46 2dr6 n SER 287 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dr6 n SER 287 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dr6 n SER 287 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dr6 n GLY 288 N -0.25 -1.50 3.90 0.46 0.00 -1.26 -0.63 105.19 105.91 2dr6 n GLY 288 Ca 0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2dr6 n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 289 N 0.00 4.28 0.96 0.99 1.02 -1.08 -2.89 118.68 121.97 2dr6 s LEU 289 Ca 0.00 0.59 -0.15 0.00 0.02 0.00 0.00 54.13 54.59 2dr6 s LEU 289 Cb 0.00 -3.23 0.18 0.00 0.02 0.00 0.00 46.19 43.16 2dr6 s LEU 289 CO 0.00 0.08 1.23 -0.83 0.02 0.00 0.00 176.35 176.85 2dr6 s GLY 290 N -2.33 1.68 -0.29 -3.19 0.00 0.93 0.29 107.32 104.40 2dr6 s GLY 290 Ca 0.39 -0.94 -0.14 0.00 0.00 0.00 0.00 44.72 44.04 2dr6 s GLY 290 CO 0.24 -0.24 0.76 -0.42 0.00 0.00 0.00 173.10 173.44 2dr6 s ILE 291 N -3.58 -0.35 0.17 0.90 1.01 -0.59 -3.94 121.20 114.82 2dr6 s ILE 291 Ca 0.69 0.00 0.11 0.00 0.00 0.00 0.00 60.65 61.45 2dr6 s ILE 291 Cb -0.08 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2dr6 s ILE 291 CO 0.53 0.00 -0.22 -0.54 0.00 0.00 0.00 174.94 174.71 2dr6 s LYS 292 N 2.05 1.61 -0.29 2.79 1.02 0.12 0.19 119.74 127.23 2dr6 s LYS 292 Ca -0.08 -1.42 -0.06 0.00 0.02 0.00 0.00 55.97 54.44 2dr6 s LYS 292 Cb -0.07 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 2dr6 s LYS 292 CO -0.19 0.42 0.05 -1.17 -0.92 0.00 0.00 175.35 173.55 2dr6 s LEU 293 N -2.53 3.74 0.52 3.17 0.20 -1.26 -1.09 118.68 121.43 2dr6 s LEU 293 Ca 0.20 -0.78 -0.21 0.00 0.69 0.00 0.00 54.13 54.03 2dr6 s LEU 293 Cb -0.09 -1.83 -0.07 0.00 -0.43 0.00 0.00 46.19 43.77 2dr6 s LEU 293 CO 0.10 -0.19 1.06 0.00 -0.29 0.00 0.00 176.35 177.03 2dr6 n ALA 294 N 4.82 0.49 0.00 5.97 0.00 0.47 -3.09 120.51 129.16 2dr6 n ALA 294 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dr6 n ALA 294 Cb 0.47 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2dr6 n ALA 294 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dr6 n THR 295 N -1.12 0.00 -0.06 0.00 -2.24 -1.22 -0.35 114.28 109.30 2dr6 n THR 295 Ca 0.11 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2dr6 n THR 295 Cb 0.44 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.51 2dr6 n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 296 N -0.57 -1.01 3.66 3.38 0.00 -1.26 -4.98 105.19 104.41 2dr6 n GLY 296 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2dr6 n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 s ALA 297 N -2.92 0.92 -0.40 4.61 0.00 0.53 -4.86 121.76 119.64 2dr6 s ALA 297 Ca -0.09 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 2dr6 s ALA 297 Cb 0.09 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.27 2dr6 s ALA 297 CO 0.86 -3.16 1.14 1.21 0.00 0.00 0.00 175.76 175.81 2dr6 s ASN 298 N -3.85 6.73 0.17 0.00 3.84 -1.26 -4.90 114.94 115.68 2dr6 s ASN 298 Ca 0.69 0.75 -0.12 0.00 0.21 0.00 0.00 52.86 54.39 2dr6 s ASN 298 Cb -0.13 -2.55 0.20 0.00 -0.55 0.00 0.00 41.25 38.23 2dr6 s ASN 298 CO 0.56 -1.11 1.14 0.00 -2.79 0.00 0.00 177.10 174.90 2dr6 n ALA 299 N 7.52 -0.05 -0.04 1.71 0.00 -1.26 -2.00 120.51 126.39 2dr6 n ALA 299 Ca 0.12 0.74 -0.11 0.00 0.00 0.00 0.00 53.44 54.19 2dr6 n ALA 299 Cb 0.48 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 2dr6 n ALA 299 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dr6 h LEU 300 N 0.00 0.23 -0.61 0.00 3.38 -1.90 -0.00 115.31 116.40 2dr6 h LEU 300 Ca 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dr6 h LEU 300 Cb 0.45 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dr6 h LEU 300 CO -0.73 0.41 -0.09 0.44 0.09 0.00 0.00 178.44 178.56 2dr6 h ASP 301 N 0.03 0.00 0.03 -0.43 3.32 -1.79 -1.31 116.42 116.27 2dr6 h ASP 301 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dr6 h ASP 301 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2dr6 h ASP 301 CO 0.00 0.09 -0.01 0.74 -1.72 0.00 0.00 179.24 178.34 2dr6 h THR 302 N 0.00 0.00 -0.29 0.35 2.02 -1.12 -2.57 112.91 111.29 2dr6 h THR 302 Ca -0.00 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2dr6 h THR 302 Cb 0.86 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2dr6 h THR 302 CO 0.01 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.73 2dr6 n ALA 303 N -2.08 -0.19 -0.09 6.16 0.00 -0.05 0.51 120.51 124.77 2dr6 n ALA 303 Ca -0.00 0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 2dr6 n ALA 303 Cb 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 2dr6 n ALA 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 304 N -3.03 -0.09 0.48 0.00 0.00 -0.56 0.14 120.51 117.45 2dr6 n ALA 304 Ca 0.01 0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.46 2dr6 n ALA 304 Cb 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.38 2dr6 n ALA 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 h ALA 305 N 0.19 -1.25 -0.06 0.00 0.00 1.29 3.47 119.26 122.90 2dr6 h ALA 305 Ca 0.05 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2dr6 h ALA 305 Cb 0.11 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2dr6 h ALA 305 CO -0.21 -1.16 -0.04 -0.89 0.00 0.00 0.00 179.25 176.96 2dr6 n ILE 306 N -5.48 -0.04 -0.08 0.00 5.41 -1.00 0.14 119.36 118.30 2dr6 n ILE 306 Ca -0.15 1.08 -0.00 0.00 1.00 0.00 0.00 62.75 64.68 2dr6 n ILE 306 Cb 0.48 -1.43 0.28 0.00 -0.71 0.00 0.00 39.64 38.26 2dr6 n ILE 306 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2dr6 h ARG 307 N 0.00 0.71 -0.75 0.38 3.08 0.26 1.33 114.38 119.39 2dr6 h ARG 307 Ca 0.01 -0.11 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 2dr6 h ARG 307 Cb 0.03 -0.13 -0.12 0.00 0.08 0.00 0.00 29.97 29.83 2dr6 h ARG 307 CO -0.06 0.59 0.25 0.00 -1.07 0.00 0.00 179.97 179.69 2dr6 n ALA 308 N -2.46 4.53 -0.95 0.04 0.00 1.14 -3.08 120.51 119.73 2dr6 n ALA 308 Ca 0.04 -2.26 0.00 0.00 0.00 0.00 0.00 53.44 51.22 2dr6 n ALA 308 Cb 0.16 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2dr6 n ALA 308 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dr6 n GLU 309 N -0.06 0.00 -0.03 0.00 4.07 0.45 -3.51 120.64 121.57 2dr6 n GLU 309 Ca 0.40 0.02 -0.01 0.00 -0.06 0.00 0.00 57.16 57.51 2dr6 n GLU 309 Cb 1.37 -0.54 -0.01 0.00 -0.06 0.00 0.00 31.44 32.21 2dr6 n GLU 309 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2dr6 n LEU 310 N -0.57 -0.07 0.00 4.31 4.32 -1.06 0.88 117.00 124.82 2dr6 n LEU 310 Ca 0.00 0.71 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 2dr6 n LEU 310 Cb 0.00 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2dr6 n LEU 310 CO 0.00 -0.39 0.00 0.00 -1.22 0.00 0.00 177.39 175.78 2dr6 n ALA 311 N -2.74 0.00 1.17 -1.18 0.00 -1.18 0.64 120.51 117.22 2dr6 n ALA 311 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2dr6 n ALA 311 Cb 0.02 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.06 2dr6 n ALA 311 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dr6 n LYS 312 N -2.06 0.46 -1.00 0.00 4.81 5.22 -3.92 118.16 121.67 2dr6 n LYS 312 Ca 0.00 0.05 0.04 0.00 -0.87 0.00 0.00 58.31 57.53 2dr6 n LYS 312 Cb 0.00 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.61 2dr6 n LYS 312 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dr6 n MET 313 N -1.18 0.40 -0.12 1.64 0.00 2.87 -4.88 117.12 115.85 2dr6 n MET 313 Ca 0.13 -2.07 -0.18 0.00 0.00 0.00 0.00 57.70 55.58 2dr6 n MET 313 Cb 0.14 -0.53 -0.10 0.00 0.00 0.00 0.00 33.22 32.72 2dr6 n MET 313 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2dr6 n GLU 314 N -0.07 0.57 0.00 3.17 1.02 -0.87 -3.84 120.64 120.63 2dr6 n GLU 314 Ca 0.08 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2dr6 n GLU 314 Cb 0.93 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 2dr6 n GLU 314 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dr6 n PRO 315 N -3.36 0.18 -0.62 3.49 -0.05 -1.26 -3.64 135.00 129.74 2dr6 n PRO 315 Ca -0.43 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.03 2dr6 n PRO 315 Cb 0.92 -1.01 0.00 0.00 -0.05 0.00 0.00 33.50 33.37 2dr6 n PRO 315 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2dr6 n PHE 316 N -0.41 0.00 -1.95 0.54 3.01 -1.25 -5.05 117.46 112.35 2dr6 n PHE 316 Ca 0.00 -0.06 -0.32 0.00 1.01 0.00 0.00 57.45 58.08 2dr6 n PHE 316 Cb 0.00 -0.03 0.01 0.00 -0.01 0.00 0.00 39.48 39.46 2dr6 n PHE 316 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2dr6 s PHE 317 N 0.00 3.27 0.87 1.38 -0.00 -1.24 -5.03 117.98 117.23 2dr6 s PHE 317 Ca 0.04 1.43 -0.16 0.00 -0.00 0.00 0.00 56.93 58.24 2dr6 s PHE 317 Cb 0.04 -2.86 -0.08 0.00 -0.00 0.00 0.00 43.02 40.12 2dr6 s PHE 317 CO -0.02 -0.89 -0.15 -2.30 -0.00 0.00 0.00 175.22 171.87 2dr6 n PRO 318 N -2.39 -0.02 0.00 1.99 -0.02 -1.26 -4.82 135.00 128.48 2dr6 n PRO 318 Ca 0.07 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2dr6 n PRO 318 Cb 0.54 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2dr6 n PRO 318 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dr6 n SER 319 N 1.38 0.00 -3.75 2.55 3.41 -1.26 -3.88 113.62 112.06 2dr6 n SER 319 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.35 2dr6 n SER 319 Cb 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 2dr6 n SER 319 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dr6 s GLY 320 N 0.00 1.17 -0.23 5.00 0.00 -1.26 -5.06 107.32 106.94 2dr6 s GLY 320 Ca 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 44.72 42.90 2dr6 s GLY 320 CO 0.00 1.56 0.31 -2.27 0.00 0.00 0.00 173.10 172.70 2dr6 s LEU 321 N 1.49 -0.39 -0.18 0.66 2.96 -1.25 -0.61 118.68 121.35 2dr6 s LEU 321 Ca 0.10 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2dr6 s LEU 321 Cb -0.18 0.77 0.01 0.00 0.50 0.00 0.00 46.19 47.30 2dr6 s LEU 321 CO -0.22 -0.32 -0.17 -0.75 -1.32 0.00 0.00 176.35 173.56 2dr6 s LYS 322 N 2.44 3.07 -0.09 1.98 2.20 -0.73 -4.96 119.74 123.65 2dr6 s LYS 322 Ca 0.10 -0.79 -0.36 0.00 -0.36 0.00 0.00 55.97 54.56 2dr6 s LYS 322 Cb -0.15 -2.64 -0.13 0.00 -1.51 0.00 0.00 37.83 33.40 2dr6 s LYS 322 CO -0.16 -0.18 1.77 -0.89 -0.36 0.00 0.00 175.35 175.52 2dr6 n ILE 323 N 4.58 0.39 -2.21 5.43 5.41 -1.26 -2.83 119.36 128.87 2dr6 n ILE 323 Ca -0.20 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.48 2dr6 n ILE 323 Cb 0.50 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 2dr6 n ILE 323 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2dr6 n VAL 324 N 4.59 0.00 -2.36 1.39 0.24 -0.74 -4.87 118.33 116.58 2dr6 n VAL 324 Ca 0.23 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.52 2dr6 n VAL 324 Cb 0.24 -0.89 -0.00 0.00 -1.47 0.00 0.00 33.84 31.72 2dr6 n VAL 324 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2dr6 n TYR 325 N -0.09 -0.05 -0.39 6.34 4.02 -1.26 -3.39 117.16 122.34 2dr6 n TYR 325 Ca 0.00 -0.77 -0.21 0.00 -0.01 0.00 0.00 57.90 56.91 2dr6 n TYR 325 Cb 0.00 0.23 0.20 0.00 -0.02 0.00 0.00 39.34 39.75 2dr6 n TYR 325 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2dr6 n PRO 326 N 0.03 -3.54 0.00 -0.72 -0.04 -1.24 -4.46 135.00 125.03 2dr6 n PRO 326 Ca -0.09 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.29 2dr6 n PRO 326 Cb 0.92 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 2dr6 n PRO 326 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2dr6 n TYR 327 N -4.72 0.00 -3.70 0.54 9.36 -1.26 -4.24 117.16 113.14 2dr6 n TYR 327 Ca 0.10 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.18 2dr6 n TYR 327 Cb 0.42 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.99 2dr6 n TYR 327 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2dr6 s ASP 328 N 0.00 0.11 -0.04 2.98 2.15 -1.26 -0.73 116.67 119.89 2dr6 s ASP 328 Ca 0.00 0.50 0.18 0.00 0.43 0.00 0.00 52.55 53.66 2dr6 s ASP 328 Cb 0.00 0.47 -0.28 0.00 -0.30 0.00 0.00 42.92 42.81 2dr6 s ASP 328 CO 0.00 -0.20 0.38 0.35 -0.17 0.00 0.00 175.17 175.52 2dr6 n THR 329 N 4.78 0.09 0.00 1.71 -2.24 -1.15 -4.18 114.28 113.29 2dr6 n THR 329 Ca -0.16 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2dr6 n THR 329 Cb 0.51 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2dr6 n THR 329 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2dr6 n THR 330 N -2.17 0.00 0.09 4.28 -1.04 -1.26 -3.59 114.28 110.58 2dr6 n THR 330 Ca -0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.89 2dr6 n THR 330 Cb 0.52 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.08 2dr6 n THR 330 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2dr6 h PRO 331 N 0.00 0.20 0.24 -2.82 0.13 -1.96 0.47 132.00 128.25 2dr6 h PRO 331 Ca 0.00 -0.18 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2dr6 h PRO 331 Cb 0.00 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.13 2dr6 h PRO 331 CO 0.00 0.86 -0.50 0.35 -0.23 0.00 0.00 178.00 178.48 2dr6 h PHE 332 N 0.13 -1.41 -0.03 1.56 3.57 -1.84 0.69 116.94 119.61 2dr6 h PHE 332 Ca -0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2dr6 h PHE 332 Cb 1.32 0.59 -0.00 0.00 2.79 0.00 0.00 35.95 40.64 2dr6 h PHE 332 CO 0.02 -0.60 0.02 0.28 -2.23 0.00 0.00 178.31 175.80 2dr6 h VAL 333 N -0.81 0.72 0.55 1.41 2.07 -0.88 0.11 116.25 119.42 2dr6 h VAL 333 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2dr6 h VAL 333 Cb 0.78 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2dr6 h VAL 333 CO -0.21 0.00 -0.26 0.50 0.02 0.00 0.00 177.57 177.62 2dr6 h LYS 334 N 0.00 -0.71 0.00 1.57 3.64 0.48 -3.18 116.57 118.38 2dr6 h LYS 334 Ca 0.01 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dr6 h LYS 334 Cb 0.06 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2dr6 h LYS 334 CO -0.00 -0.47 0.00 -0.89 -2.27 0.00 0.00 179.45 175.82 2dr6 n ILE 335 N -4.07 0.00 0.00 2.00 -0.00 0.23 -1.80 119.36 115.72 2dr6 n ILE 335 Ca -0.09 1.22 0.00 0.00 -0.00 0.00 0.00 62.75 63.88 2dr6 n ILE 335 Cb 0.29 -2.04 0.00 0.00 -0.00 0.00 0.00 39.64 37.89 2dr6 n ILE 335 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2dr6 n SER 336 N -1.40 0.00 0.17 4.38 2.88 -0.34 0.17 113.62 119.48 2dr6 n SER 336 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2dr6 n SER 336 Cb 0.00 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.07 2dr6 n SER 336 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2dr6 h ILE 337 N 0.00 0.00 0.00 2.46 2.04 -1.41 -0.65 117.51 119.94 2dr6 h ILE 337 Ca 0.00 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 2dr6 h ILE 337 Cb 0.00 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2dr6 h ILE 337 CO 0.00 0.00 -0.68 -0.74 0.00 0.00 0.00 178.15 176.73 2dr6 h HIS 338 N 0.00 0.00 0.00 1.37 2.76 0.26 -3.33 115.15 116.21 2dr6 h HIS 338 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2dr6 h HIS 338 Cb 0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2dr6 h HIS 338 CO 0.00 0.99 0.00 -1.91 -1.30 0.00 0.00 177.93 175.71 2dr6 n GLU 339 N -4.54 0.00 0.00 5.26 4.07 0.96 -2.00 120.64 124.38 2dr6 n GLU 339 Ca -0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 2dr6 n GLU 339 Cb 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.88 2dr6 n GLU 339 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2dr6 n VAL 340 N -3.32 0.00 0.00 6.31 0.31 -0.99 -3.12 118.33 117.52 2dr6 n VAL 340 Ca 0.00 1.13 0.00 0.00 -0.01 0.00 0.00 64.34 65.46 2dr6 n VAL 340 Cb 0.00 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 2dr6 n VAL 340 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 341 N -1.07 0.00 -0.15 2.52 0.31 -0.85 0.24 118.33 119.33 2dr6 n VAL 341 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2dr6 n VAL 341 Cb 0.00 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.96 2dr6 n VAL 341 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2dr6 h LYS 342 N 0.00 0.02 -0.66 5.55 1.57 -1.48 0.08 116.57 121.65 2dr6 h LYS 342 Ca 0.00 -0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2dr6 h LYS 342 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2dr6 h LYS 342 CO 0.00 0.02 0.47 1.15 -0.57 0.00 0.00 179.45 180.52 2dr6 h THR 343 N 0.02 0.70 0.14 -0.16 2.02 0.32 0.74 112.91 116.69 2dr6 h THR 343 Ca 0.23 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2dr6 h THR 343 Cb 0.35 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2dr6 h THR 343 CO -0.46 0.02 -0.07 -0.07 0.37 0.00 0.00 175.52 175.31 2dr6 h LEU 344 N 0.09 -0.16 -0.47 2.58 3.38 -0.76 -2.30 115.31 117.66 2dr6 h LEU 344 Ca 0.32 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.39 2dr6 h LEU 344 Cb 1.15 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.84 2dr6 h LEU 344 CO -0.03 0.19 -0.26 -0.37 0.09 0.00 0.00 178.44 178.07 2dr6 h VAL 345 N -0.81 0.30 -0.11 1.22 -1.51 -1.36 -0.10 116.25 113.89 2dr6 h VAL 345 Ca -0.02 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.48 2dr6 h VAL 345 Cb 0.14 0.30 -0.06 0.00 -2.13 0.00 0.00 31.29 29.55 2dr6 h VAL 345 CO 0.03 0.00 -0.51 -0.08 -1.23 0.00 0.00 177.57 175.79 2dr6 h GLU 346 N -0.16 -0.53 0.00 5.19 4.81 0.43 0.12 114.58 124.44 2dr6 h GLU 346 Ca 0.21 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2dr6 h GLU 346 Cb 0.49 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2dr6 h GLU 346 CO -0.56 -0.36 0.00 0.00 -0.73 0.00 0.00 179.01 177.36 2dr6 n ALA 347 N -2.97 2.61 -0.06 2.92 0.00 -0.87 0.12 120.51 122.26 2dr6 n ALA 347 Ca -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 2dr6 n ALA 347 Cb 0.35 -1.39 0.18 0.00 0.00 0.00 0.00 19.45 18.59 2dr6 n ALA 347 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 348 N 0.00 1.25 0.00 0.00 2.04 0.12 -3.16 117.51 117.75 2dr6 h ILE 348 Ca 0.00 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2dr6 h ILE 348 Cb 0.00 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2dr6 h ILE 348 CO 0.00 0.37 -0.74 0.40 0.00 0.00 0.00 178.15 178.17 2dr6 h ILE 349 N 0.62 0.00 0.08 -0.67 1.08 0.13 -1.25 117.51 117.50 2dr6 h ILE 349 Ca 0.11 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2dr6 h ILE 349 Cb 0.53 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2dr6 h ILE 349 CO 0.03 0.00 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.38 2dr6 h LEU 350 N 0.00 -0.09 -1.00 1.44 3.38 -1.59 -3.27 115.31 114.17 2dr6 h LEU 350 Ca 0.00 -0.12 0.36 0.00 0.09 0.00 0.00 57.88 58.20 2dr6 h LEU 350 Cb 0.94 0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.53 2dr6 h LEU 350 CO 0.00 0.45 0.32 0.58 0.09 0.00 0.00 178.44 179.88 2dr6 h VAL 351 N -1.02 0.00 -1.01 1.22 2.07 -1.61 0.49 116.25 116.40 2dr6 h VAL 351 Ca -0.01 -0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.75 2dr6 h VAL 351 Cb 0.21 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.86 2dr6 h VAL 351 CO 0.02 0.00 0.61 0.15 0.02 0.00 0.00 177.57 178.37 2dr6 h PHE 352 N 0.00 0.97 0.25 1.57 3.57 -1.34 -1.00 116.94 120.96 2dr6 h PHE 352 Ca 0.74 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.26 2dr6 h PHE 352 Cb 1.81 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2dr6 h PHE 352 CO -0.23 0.10 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.76 2dr6 h LEU 353 N 0.59 -0.28 -0.28 0.59 3.38 -0.10 -3.32 115.31 115.88 2dr6 h LEU 353 Ca 0.62 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2dr6 h LEU 353 Cb 1.21 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2dr6 h LEU 353 CO -0.43 0.11 0.03 0.52 0.09 0.00 0.00 178.44 178.76 2dr6 n VAL 354 N -4.63 1.71 -0.14 1.22 0.31 -0.71 0.18 118.33 116.28 2dr6 n VAL 354 Ca -0.04 0.55 -0.09 0.00 -0.01 0.00 0.00 64.34 64.74 2dr6 n VAL 354 Cb 0.13 -1.55 0.05 0.00 -0.91 0.00 0.00 33.84 31.56 2dr6 n VAL 354 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2dr6 n MET 355 N -1.63 1.47 0.10 5.55 2.81 -0.40 -3.94 117.12 121.08 2dr6 n MET 355 Ca -0.00 -1.03 0.00 0.00 -1.81 0.00 0.00 57.70 54.85 2dr6 n MET 355 Cb 0.03 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2dr6 n MET 355 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2dr6 n TYR 356 N 0.24 -1.79 -0.52 2.03 9.36 0.49 -4.30 117.16 122.66 2dr6 n TYR 356 Ca 0.20 0.32 0.40 0.00 3.32 0.00 0.00 57.90 62.14 2dr6 n TYR 356 Cb 0.76 0.52 0.62 0.00 -0.63 0.00 0.00 39.34 40.61 2dr6 n TYR 356 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2dr6 n LEU 357 N -3.24 0.00 -0.12 2.98 4.77 -1.21 -0.00 117.00 120.18 2dr6 n LEU 357 Ca 0.00 0.77 0.03 0.00 -0.03 0.00 0.00 56.01 56.78 2dr6 n LEU 357 Cb 0.00 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.71 2dr6 n LEU 357 CO 0.00 -0.77 0.15 0.49 -1.33 0.00 0.00 177.39 175.93 2dr6 n PHE 358 N -3.45 0.00 0.01 -1.77 3.01 -1.25 -4.88 117.46 109.13 2dr6 n PHE 358 Ca 0.34 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.77 2dr6 n PHE 358 Cb 1.57 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 41.03 2dr6 n PHE 358 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dr6 n LEU 359 N -0.45 0.80 0.00 4.37 4.77 0.75 -5.06 117.00 122.18 2dr6 n LEU 359 Ca 0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2dr6 n LEU 359 Cb 0.12 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2dr6 n LEU 359 CO 0.08 -0.35 0.00 0.00 -1.33 0.00 0.00 177.39 175.80 2dr6 n GLN 360 N -3.42 0.00 -4.10 3.23 6.02 0.99 -5.01 117.38 115.09 2dr6 n GLN 360 Ca -0.04 0.43 -0.24 0.00 -0.01 0.00 0.00 57.00 57.13 2dr6 n GLN 360 Cb 0.29 -3.52 -0.07 0.00 1.02 0.00 0.00 30.24 27.96 2dr6 n GLN 360 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2dr6 s ASN 361 N -2.86 4.49 0.00 1.08 0.02 -1.26 -5.11 114.94 111.30 2dr6 s ASN 361 Ca 0.00 -1.00 0.00 0.00 -1.02 0.00 0.00 52.86 50.84 2dr6 s ASN 361 Cb 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 41.25 40.74 2dr6 s ASN 361 CO 0.00 -0.49 0.00 0.49 0.02 0.00 0.00 177.10 177.12 2dr6 n PHE 362 N -1.23 0.00 0.30 2.20 3.72 -1.26 -4.01 117.46 117.19 2dr6 n PHE 362 Ca -0.01 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.58 2dr6 n PHE 362 Cb 0.64 -0.03 0.99 0.00 -0.94 0.00 0.00 39.48 40.13 2dr6 n PHE 362 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dr6 h ARG 363 N 0.00 0.00 -0.01 -1.08 3.08 -1.95 2.23 114.38 116.65 2dr6 h ARG 363 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dr6 h ARG 363 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dr6 h ARG 363 CO 0.00 0.00 -0.21 0.00 -1.07 0.00 0.00 179.97 178.69 2dr6 n ALA 364 N -2.10 2.97 -0.03 0.04 0.00 -1.26 -4.04 120.51 116.10 2dr6 n ALA 364 Ca -0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 2dr6 n ALA 364 Cb 0.23 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2dr6 n ALA 364 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 365 N -0.83 0.29 0.00 0.00 -1.04 0.66 -4.42 114.28 108.95 2dr6 n THR 365 Ca 0.12 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2dr6 n THR 365 Cb 0.32 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 2dr6 n THR 365 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dr6 n LEU 366 N -3.15 0.00 -0.08 -4.42 4.77 0.36 -2.60 117.00 111.88 2dr6 n LEU 366 Ca -0.10 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 2dr6 n LEU 366 Cb 0.58 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2dr6 n LEU 366 CO 0.01 0.00 -0.49 -0.38 -1.33 0.00 0.00 177.39 175.20 2dr6 n ILE 367 N -0.06 1.45 1.62 -0.08 5.41 -1.26 -3.94 119.36 122.51 2dr6 n ILE 367 Ca 0.00 0.17 0.15 0.00 1.00 0.00 0.00 62.75 64.07 2dr6 n ILE 367 Cb 0.00 -2.35 0.76 0.00 -0.71 0.00 0.00 39.64 37.33 2dr6 n ILE 367 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2dr6 n PRO 368 N -4.55 0.81 -0.02 0.38 -0.04 -1.07 -3.59 135.00 126.92 2dr6 n PRO 368 Ca -0.12 -0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.02 2dr6 n PRO 368 Cb 0.38 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 2dr6 n PRO 368 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2dr6 h THR 369 N 0.39 1.35 -0.12 0.52 2.02 -1.76 -3.33 112.91 111.97 2dr6 h THR 369 Ca 0.00 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.29 2dr6 h THR 369 Cb 0.23 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2dr6 h THR 369 CO 0.00 0.57 0.05 0.40 0.37 0.00 0.00 175.52 176.91 2dr6 h ILE 370 N 0.21 1.14 -0.36 3.11 2.04 -1.68 -3.21 117.51 118.77 2dr6 h ILE 370 Ca -0.04 -0.43 0.13 0.00 1.00 0.00 0.00 64.86 65.52 2dr6 h ILE 370 Cb 1.23 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 2dr6 h ILE 370 CO 0.12 0.13 0.12 0.00 0.00 0.00 0.00 178.15 178.52 2dr6 n ALA 371 N -2.21 0.30 -0.06 1.87 0.00 -1.25 -1.69 120.51 117.48 2dr6 n ALA 371 Ca -0.05 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.74 2dr6 n ALA 371 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 2dr6 n ALA 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr6 h VAL 372 N 0.00 0.00 -0.57 0.00 2.07 -1.69 -2.05 116.25 114.01 2dr6 h VAL 372 Ca 0.27 -0.88 0.17 0.00 0.82 0.00 0.00 66.70 67.08 2dr6 h VAL 372 Cb 0.68 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2dr6 h VAL 372 CO -0.30 0.00 0.53 -2.65 0.02 0.00 0.00 177.57 175.17 2dr6 n PRO 373 N -4.38 0.00 -0.12 1.57 -0.02 -1.14 -1.03 135.00 129.89 2dr6 n PRO 373 Ca -0.04 0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 61.65 2dr6 n PRO 373 Cb 0.16 -1.03 -0.12 0.00 -0.02 0.00 0.00 33.50 32.49 2dr6 n PRO 373 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dr6 n VAL 374 N -2.35 1.53 0.00 -1.45 0.31 -0.68 -3.49 118.33 112.19 2dr6 n VAL 374 Ca 0.13 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2dr6 n VAL 374 Cb 0.70 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 2dr6 n VAL 374 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 375 N -3.56 0.00 0.00 2.52 0.31 -0.20 -2.59 118.33 114.82 2dr6 n VAL 375 Ca -0.47 1.13 0.00 0.00 -0.01 0.00 0.00 64.34 65.00 2dr6 n VAL 375 Cb 0.96 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2dr6 n VAL 375 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dr6 n LEU 376 N -1.20 0.00 0.00 7.52 4.77 -0.76 0.14 117.00 127.47 2dr6 n LEU 376 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dr6 n LEU 376 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dr6 n LEU 376 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2dr6 n LEU 377 N 0.00 0.00 0.12 2.23 7.99 -1.23 0.44 117.00 126.56 2dr6 n LEU 377 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.80 2dr6 n LEU 377 Cb 0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 43.42 43.16 2dr6 n LEU 377 CO 0.00 0.00 -0.14 1.23 -1.51 0.00 0.00 177.39 176.97 2dr6 h GLY 378 N 0.00 0.45 0.16 -0.72 0.00 0.14 -2.97 103.07 100.15 2dr6 h GLY 378 Ca 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 47.33 46.17 2dr6 h GLY 378 CO 0.00 1.01 -0.21 -0.84 0.00 0.00 0.00 176.54 176.50 2dr6 h THR 379 N 0.11 0.00 -0.20 4.70 2.02 1.08 -0.27 112.91 120.35 2dr6 h THR 379 Ca -0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2dr6 h THR 379 Cb 2.07 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2dr6 h THR 379 CO 0.24 0.00 -0.12 0.49 0.37 0.00 0.00 175.52 176.50 2dr6 n PHE 380 N -3.61 -0.09 -0.01 3.16 3.01 -1.23 0.11 117.46 118.80 2dr6 n PHE 380 Ca -0.05 0.25 -0.15 0.00 1.01 0.00 0.00 57.45 58.51 2dr6 n PHE 380 Cb 0.18 -0.39 -0.10 0.00 -0.01 0.00 0.00 39.48 39.16 2dr6 n PHE 380 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dr6 h ALA 381 N -0.01 -0.87 -0.67 4.37 0.00 -1.64 -0.22 119.26 120.22 2dr6 h ALA 381 Ca 0.03 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dr6 h ALA 381 Cb 0.08 0.99 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2dr6 h ALA 381 CO -0.19 -1.08 -0.38 0.28 0.00 0.00 0.00 179.25 177.89 2dr6 n VAL 382 N -5.44 -0.44 -0.04 0.00 0.31 0.30 -1.33 118.33 111.69 2dr6 n VAL 382 Ca -0.06 1.62 -0.11 0.00 -0.01 0.00 0.00 64.34 65.79 2dr6 n VAL 382 Cb 0.38 -2.03 -0.04 0.00 -0.91 0.00 0.00 33.84 31.24 2dr6 n VAL 382 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dr6 h LEU 383 N 0.00 -1.18 0.00 7.52 3.38 0.77 0.08 115.31 125.88 2dr6 h LEU 383 Ca 0.13 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2dr6 h LEU 383 Cb 0.30 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2dr6 h LEU 383 CO -0.64 -0.38 0.00 0.00 0.09 0.00 0.00 178.44 177.51 2dr6 n ALA 384 N -2.93 1.86 0.07 1.53 0.00 -0.25 -0.63 120.51 120.16 2dr6 n ALA 384 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2dr6 n ALA 384 Cb 0.34 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 2dr6 n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 h ALA 385 N 2.71 -0.38 0.00 0.00 0.00 0.31 -3.34 119.26 118.56 2dr6 h ALA 385 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dr6 h ALA 385 Cb 0.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dr6 h ALA 385 CO 0.00 -0.36 0.00 1.19 0.00 0.00 0.00 179.25 180.08 2dr6 n PHE 386 N -3.64 0.00 -4.02 0.00 3.01 0.20 -4.63 117.46 108.38 2dr6 n PHE 386 Ca -0.03 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.99 2dr6 n PHE 386 Cb 0.09 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.58 2dr6 n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dr6 n GLY 387 N -0.20 -0.90 1.62 1.37 0.00 -1.07 -5.02 105.19 100.99 2dr6 n GLY 387 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.28 2dr6 n GLY 387 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dr6 n PHE 388 N -4.77 -0.99 -4.23 1.61 3.01 -1.01 -4.99 117.46 106.09 2dr6 n PHE 388 Ca -0.13 -1.00 -0.17 0.00 1.01 0.00 0.00 57.45 57.16 2dr6 n PHE 388 Cb 0.58 -0.19 -0.11 0.00 -0.01 0.00 0.00 39.48 39.75 2dr6 n PHE 388 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2dr6 s SER 389 N -2.37 1.87 -0.86 4.37 1.04 -1.26 -4.58 113.70 111.92 2dr6 s SER 389 Ca 0.12 -0.84 -0.26 0.00 0.48 0.00 0.00 55.95 55.46 2dr6 s SER 389 Cb -0.01 -0.05 -0.12 0.00 0.10 0.00 0.00 66.02 65.94 2dr6 s SER 389 CO 0.08 -0.19 2.27 -0.63 0.98 0.00 0.00 173.24 175.74 2dr6 s ILE 390 N -2.35 3.12 0.44 -1.02 1.01 -0.58 -4.72 121.20 117.10 2dr6 s ILE 390 Ca 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2dr6 s ILE 390 Cb -0.04 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 2dr6 s ILE 390 CO 0.02 -0.26 0.08 0.54 0.00 0.00 0.00 174.94 175.33 2dr6 s ASN 391 N 9.90 3.21 0.14 3.58 2.20 -1.26 -4.05 114.94 128.66 2dr6 s ASN 391 Ca 0.86 -1.65 -0.31 0.00 -0.94 0.00 0.00 52.86 50.83 2dr6 s ASN 391 Cb -0.10 0.45 -0.09 0.00 -2.00 0.00 0.00 41.25 39.51 2dr6 s ASN 391 CO 0.07 -0.88 1.52 0.71 -2.94 0.00 0.00 177.10 175.58 2dr6 h THR 392 N 1.67 0.00 -0.37 0.54 1.35 -1.78 0.66 112.91 114.98 2dr6 h THR 392 Ca -0.38 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.50 2dr6 h THR 392 Cb 1.28 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.67 2dr6 h THR 392 CO 0.63 0.00 0.19 -0.07 -0.25 0.00 0.00 175.52 176.02 2dr6 h LEU 393 N -0.22 0.28 -0.04 3.87 3.38 -1.93 0.13 115.31 120.78 2dr6 h LEU 393 Ca 0.10 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2dr6 h LEU 393 Cb 0.49 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2dr6 h LEU 393 CO -0.71 0.20 -0.51 0.00 0.09 0.00 0.00 178.44 177.52 2dr6 h THR 394 N 0.39 0.04 0.20 0.22 1.03 -1.76 -2.78 112.91 110.25 2dr6 h THR 394 Ca 0.16 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.56 2dr6 h THR 394 Cb 0.06 0.04 -0.04 0.00 -1.07 0.00 0.00 68.15 67.14 2dr6 h THR 394 CO -0.11 0.00 -0.52 0.24 -0.01 0.00 0.00 175.52 175.13 2dr6 h MET 395 N -0.62 -0.77 0.00 0.00 2.86 0.29 0.34 114.93 117.03 2dr6 h MET 395 Ca 0.03 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2dr6 h MET 395 Cb 0.70 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2dr6 h MET 395 CO -0.37 -0.51 0.55 0.74 1.06 0.00 0.00 176.91 178.37 2dr6 h PHE 396 N -0.80 0.00 0.00 -0.22 0.05 -1.21 0.97 116.94 115.74 2dr6 h PHE 396 Ca -0.02 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 2dr6 h PHE 396 Cb 0.77 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.72 2dr6 h PHE 396 CO -0.41 0.00 -0.07 0.78 -0.18 0.00 0.00 178.31 178.43 2dr6 h GLY 397 N 0.00 0.00 0.00 -1.45 0.00 -0.03 -2.21 103.07 99.38 2dr6 h GLY 397 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2dr6 h GLY 397 CO 0.00 0.00 -1.25 1.03 0.00 0.00 0.00 176.54 176.32 2dr6 n MET 398 N -3.13 0.55 0.00 4.80 2.81 0.32 -2.87 117.12 119.60 2dr6 n MET 398 Ca 0.03 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.45 2dr6 n MET 398 Cb 0.51 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2dr6 n MET 398 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dr6 n VAL 399 N -4.45 0.00 -0.33 2.03 0.31 -0.55 -0.83 118.33 114.52 2dr6 n VAL 399 Ca -0.30 0.63 0.25 0.00 -0.01 0.00 0.00 64.34 64.92 2dr6 n VAL 399 Cb 0.63 -0.92 0.48 0.00 -0.91 0.00 0.00 33.84 33.11 2dr6 n VAL 399 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dr6 h LEU 400 N 0.00 0.02 -0.60 7.52 -0.00 -1.57 -0.56 115.31 120.12 2dr6 h LEU 400 Ca 0.00 0.27 -0.11 0.00 -0.00 0.00 0.00 57.88 58.04 2dr6 h LEU 400 Cb 0.00 0.35 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 2dr6 h LEU 400 CO 0.00 -0.40 -0.10 0.00 -0.00 0.00 0.00 178.44 177.94 2dr6 h ALA 401 N 1.99 0.81 -0.70 1.53 0.00 -1.21 -2.89 119.26 118.80 2dr6 h ALA 401 Ca 0.76 -0.34 0.14 0.00 0.00 0.00 0.00 54.91 55.46 2dr6 h ALA 401 Cb 1.87 -0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.33 2dr6 h ALA 401 CO -0.83 0.67 -0.17 -0.89 0.00 0.00 0.00 179.25 178.02 2dr6 n ILE 402 N -4.15 -0.29 0.00 0.00 5.41 -0.01 -0.32 119.36 120.00 2dr6 n ILE 402 Ca 0.02 1.59 0.00 0.00 1.00 0.00 0.00 62.75 65.36 2dr6 n ILE 402 Cb 0.39 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.12 2dr6 n ILE 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dr6 n GLY 403 N -1.44 -1.99 0.00 7.39 0.00 -1.09 -1.47 105.19 106.59 2dr6 n GLY 403 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2dr6 n GLY 403 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 404 N -0.48 0.00 0.00 0.99 4.77 0.56 -1.59 117.00 121.25 2dr6 n LEU 404 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dr6 n LEU 404 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dr6 n LEU 404 CO 0.00 0.00 -0.06 0.18 -1.33 0.00 0.00 177.39 176.18 2dr6 n LEU 405 N -0.23 0.00 0.08 2.23 4.77 -0.86 -4.50 117.00 118.49 2dr6 n LEU 405 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2dr6 n LEU 405 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2dr6 n LEU 405 CO 0.00 0.00 0.30 0.58 -1.33 0.00 0.00 177.39 176.94 2dr6 h VAL 406 N 0.00 0.00 -1.39 4.08 2.07 -0.24 -3.34 116.25 117.44 2dr6 h VAL 406 Ca 0.00 -0.10 0.40 0.00 0.82 0.00 0.00 66.70 67.82 2dr6 h VAL 406 Cb 0.07 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.78 2dr6 h VAL 406 CO 0.00 0.00 1.00 -0.67 0.02 0.00 0.00 177.57 177.92 2dr6 n ASP 407 N -2.84 0.00 0.10 0.57 2.03 -1.08 0.20 116.55 115.53 2dr6 n ASP 407 Ca -0.03 0.70 0.02 0.00 0.52 0.00 0.00 54.79 56.00 2dr6 n ASP 407 Cb 0.08 -0.35 -0.01 0.00 -0.72 0.00 0.00 41.12 40.12 2dr6 n ASP 407 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2dr6 h ASP 408 N 0.00 0.00 0.27 1.67 3.58 -1.79 -2.75 116.42 117.40 2dr6 h ASP 408 Ca 0.66 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 58.10 2dr6 h ASP 408 Cb 2.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.70 2dr6 h ASP 408 CO -0.01 0.52 -0.13 0.00 -2.88 0.00 0.00 179.24 176.74 2dr6 h ALA 409 N 1.48 -0.36 -0.78 -0.78 0.00 0.21 -3.24 119.26 115.78 2dr6 h ALA 409 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dr6 h ALA 409 Cb 1.45 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2dr6 h ALA 409 CO 0.06 -0.34 0.00 -0.89 0.00 0.00 0.00 179.25 178.08 2dr6 n ILE 410 N -5.00 0.00 0.00 0.00 5.41 -1.14 0.28 119.36 118.92 2dr6 n ILE 410 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2dr6 n ILE 410 Cb 0.14 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 2dr6 n ILE 410 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 411 N 0.00 0.00 0.01 1.39 0.31 -1.04 0.21 118.33 119.21 2dr6 n VAL 411 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2dr6 n VAL 411 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2dr6 n VAL 411 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 412 N 0.00 0.72 -0.06 2.52 0.31 -0.82 -3.63 118.33 117.36 2dr6 n VAL 412 Ca 0.00 -0.63 -0.04 0.00 -0.01 0.00 0.00 64.34 63.66 2dr6 n VAL 412 Cb 0.00 -0.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 2dr6 n VAL 412 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2dr6 h VAL 413 N 0.00 0.25 0.00 2.52 3.04 1.67 -3.36 116.25 120.37 2dr6 h VAL 413 Ca -0.14 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 2dr6 h VAL 413 Cb 1.39 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2dr6 h VAL 413 CO 0.02 0.08 0.00 -0.62 -1.01 0.00 0.00 177.57 176.04 2dr6 n GLU 414 N -4.69 0.00 0.00 4.17 1.02 -1.08 -0.93 120.64 119.12 2dr6 n GLU 414 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2dr6 n GLU 414 Cb 0.17 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2dr6 n GLU 414 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2dr6 n ASN 415 N -0.01 0.46 -0.05 1.62 2.85 -1.24 -3.90 115.26 114.98 2dr6 n ASN 415 Ca 0.00 -0.10 0.15 0.00 -0.11 0.00 0.00 54.58 54.51 2dr6 n ASN 415 Cb 0.00 0.30 0.74 0.00 1.24 0.00 0.00 39.78 42.06 2dr6 n ASN 415 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2dr6 n VAL 416 N -0.34 0.00 0.00 3.44 0.31 -0.11 -2.78 118.33 118.85 2dr6 n VAL 416 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2dr6 n VAL 416 Cb 0.00 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 2dr6 n VAL 416 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dr6 n GLU 417 N -1.08 0.00 -0.29 5.55 -0.58 -0.91 -3.83 120.64 119.50 2dr6 n GLU 417 Ca 0.16 0.33 0.22 0.00 -0.42 0.00 0.00 57.16 57.45 2dr6 n GLU 417 Cb 0.23 -0.81 0.35 0.00 -0.57 0.00 0.00 31.44 30.64 2dr6 n GLU 417 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2dr6 n ARG 418 N -1.83 -0.00 -0.89 3.49 5.12 -1.25 0.12 116.66 121.41 2dr6 n ARG 418 Ca 0.00 0.51 0.07 0.00 -1.93 0.00 0.00 57.85 56.50 2dr6 n ARG 418 Cb 0.00 -1.11 0.40 0.00 -1.16 0.00 0.00 32.46 30.59 2dr6 n ARG 418 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2dr6 n VAL 419 N -3.06 2.77 0.29 1.55 0.31 -1.12 -2.52 118.33 116.56 2dr6 n VAL 419 Ca 0.19 -1.44 0.08 0.00 -0.01 0.00 0.00 64.34 63.17 2dr6 n VAL 419 Cb 0.85 -0.28 -0.12 0.00 -0.91 0.00 0.00 33.84 33.38 2dr6 n VAL 419 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2dr6 n MET 420 N 0.56 0.85 -0.65 5.55 0.00 0.33 -3.58 117.12 120.18 2dr6 n MET 420 Ca 0.28 -0.10 -0.09 0.00 -0.00 0.00 0.00 57.70 57.78 2dr6 n MET 420 Cb 1.20 -1.37 0.03 0.00 0.00 0.00 0.00 33.22 33.07 2dr6 n MET 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dr6 n ALA 421 N -1.84 4.38 0.00 -5.12 0.00 -1.05 -3.98 120.51 112.90 2dr6 n ALA 421 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2dr6 n ALA 421 Cb 0.38 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2dr6 n ALA 421 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dr6 n GLU 422 N 0.62 0.00 0.00 0.00 0.00 -1.25 -4.96 120.64 115.04 2dr6 n GLU 422 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.34 2dr6 n GLU 422 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.06 2dr6 n GLU 422 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2dr6 n GLU 423 N -0.80 0.28 0.00 5.31 -0.58 -1.23 -4.78 120.64 118.83 2dr6 n GLU 423 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dr6 n GLU 423 Cb 0.00 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 2dr6 n GLU 423 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dr6 n GLY 424 N -0.00 -0.16 0.00 0.62 0.00 -1.26 -2.30 105.19 102.08 2dr6 n GLY 424 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 424 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 425 N 0.00 0.00 -4.79 0.99 4.77 -1.26 -4.88 117.00 111.83 2dr6 n LEU 425 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 2dr6 n LEU 425 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2dr6 n LEU 425 CO 0.00 0.02 0.65 -2.16 -1.33 0.00 0.00 177.39 174.57 2dr6 s PRO 426 N 0.00 4.51 0.00 3.23 0.05 -0.98 -5.04 135.00 136.78 2dr6 s PRO 426 Ca 0.00 1.29 0.00 0.00 0.05 0.00 0.00 61.00 62.34 2dr6 s PRO 426 Cb 0.00 -2.67 0.00 0.00 0.05 0.00 0.00 34.50 31.88 2dr6 s PRO 426 CO 0.00 0.21 0.00 -0.35 0.05 0.00 0.00 177.00 176.91 2dr6 n PRO 427 N 0.31 0.00 -0.45 0.56 -0.04 -1.26 -4.25 135.00 129.86 2dr6 n PRO 427 Ca 0.03 0.01 0.38 0.00 -0.04 0.00 0.00 63.50 63.88 2dr6 n PRO 427 Cb 0.51 -0.38 0.63 0.00 -0.04 0.00 0.00 33.50 34.22 2dr6 n PRO 427 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dr6 n LYS 428 N -0.83 -0.03 -0.00 0.54 4.81 -1.26 -0.09 118.16 121.30 2dr6 n LYS 428 Ca 0.00 1.11 -0.13 0.00 -0.87 0.00 0.00 58.31 58.42 2dr6 n LYS 428 Cb 0.00 -2.23 -0.10 0.00 0.02 0.00 0.00 35.03 32.72 2dr6 n LYS 428 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dr6 h GLU 429 N 0.00 -0.04 -0.78 1.64 4.39 -1.99 -3.20 114.58 114.61 2dr6 h GLU 429 Ca 0.80 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.56 2dr6 h GLU 429 Cb 2.67 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 31.28 2dr6 h GLU 429 CO -0.37 0.48 0.51 0.00 -1.16 0.00 0.00 179.01 178.47 2dr6 h ALA 430 N 0.35 1.61 0.34 3.43 0.00 -0.68 0.20 119.26 124.50 2dr6 h ALA 430 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dr6 h ALA 430 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dr6 h ALA 430 CO 0.01 0.29 -0.16 1.15 0.00 0.00 0.00 179.25 180.53 2dr6 h THR 431 N 0.88 0.00 -0.82 0.00 2.02 -1.19 0.75 112.91 114.55 2dr6 h THR 431 Ca 0.33 -0.04 0.20 0.00 0.77 0.00 0.00 66.41 67.66 2dr6 h THR 431 Cb 0.17 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.45 2dr6 h THR 431 CO -0.11 0.00 0.21 -0.09 0.37 0.00 0.00 175.52 175.90 2dr6 h ARG 432 N -0.49 0.24 0.32 6.66 2.43 -1.53 1.56 114.38 123.57 2dr6 h ARG 432 Ca -0.05 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2dr6 h ARG 432 Cb 0.35 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2dr6 h ARG 432 CO 0.08 0.16 -0.50 -0.22 -1.51 0.00 0.00 179.97 177.97 2dr6 h LYS 433 N 0.24 -0.83 0.00 0.20 3.64 -0.97 1.76 116.57 120.61 2dr6 h LYS 433 Ca 0.49 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.89 2dr6 h LYS 433 Cb 0.91 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2dr6 h LYS 433 CO -0.59 -0.55 -0.16 0.66 -2.27 0.00 0.00 179.45 176.53 2dr6 h SER 434 N -0.86 0.00 0.12 4.20 4.64 0.23 -0.26 113.55 121.62 2dr6 h SER 434 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2dr6 h SER 434 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2dr6 h SER 434 CO -0.16 0.16 -0.06 0.24 -0.87 0.00 0.00 176.83 176.15 2dr6 h MET 435 N 0.00 -0.16 -0.06 4.77 2.86 0.26 -2.73 114.93 119.87 2dr6 h MET 435 Ca -0.00 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2dr6 h MET 435 Cb 0.33 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2dr6 h MET 435 CO 0.02 -0.10 -0.01 0.41 1.06 0.00 0.00 176.91 178.29 2dr6 n GLY 436 N 0.27 -0.09 0.55 8.32 0.00 0.60 -0.02 105.19 114.82 2dr6 n GLY 436 Ca -0.02 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2dr6 n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dr6 n GLN 437 N -3.92 1.72 0.00 1.61 1.13 -0.12 -4.73 117.38 113.07 2dr6 n GLN 437 Ca 0.01 -1.09 0.00 0.00 -1.94 0.00 0.00 57.00 53.98 2dr6 n GLN 437 Cb 0.04 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2dr6 n GLN 437 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2dr6 n ILE 438 N 0.32 0.00 0.00 5.09 5.41 0.96 -4.98 119.36 126.16 2dr6 n ILE 438 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 2dr6 n ILE 438 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 2dr6 n ILE 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dr6 n GLN 439 N 0.00 0.00 0.00 0.38 10.64 -1.19 -0.21 117.38 127.00 2dr6 n GLN 439 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2dr6 n GLN 439 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2dr6 n GLN 439 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dr6 n GLY 440 N 0.00 0.00 0.54 2.61 0.00 -1.26 0.70 105.19 107.78 2dr6 n GLY 440 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2dr6 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 441 N 0.38 2.00 0.07 4.61 0.00 0.71 -4.33 120.51 123.95 2dr6 n ALA 441 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.74 2dr6 n ALA 441 Cb 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 2dr6 n ALA 441 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dr6 h LEU 442 N -0.54 -0.87 -0.30 0.00 3.38 0.07 -2.42 115.31 114.64 2dr6 h LEU 442 Ca -0.33 0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2dr6 h LEU 442 Cb 1.22 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 42.24 2dr6 h LEU 442 CO -0.20 -0.36 -0.32 0.58 0.09 0.00 0.00 178.44 178.23 2dr6 h VAL 443 N -0.45 0.26 -0.70 1.22 2.07 -1.58 -2.10 116.25 114.97 2dr6 h VAL 443 Ca 0.06 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.75 2dr6 h VAL 443 Cb 0.53 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2dr6 h VAL 443 CO -0.23 0.00 0.49 1.23 0.02 0.00 0.00 177.57 179.07 2dr6 h GLY 444 N -0.30 0.31 0.06 2.17 0.00 -1.73 -1.30 103.07 102.28 2dr6 h GLY 444 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2dr6 h GLY 444 CO -0.46 0.02 -0.03 -2.22 0.00 0.00 0.00 176.54 173.84 2dr6 h ILE 445 N 0.17 0.00 -0.98 2.60 1.08 -0.87 -2.95 117.51 116.56 2dr6 h ILE 445 Ca 0.34 -0.02 0.17 0.00 -0.39 0.00 0.00 64.86 64.96 2dr6 h ILE 445 Cb 1.10 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.68 2dr6 h ILE 445 CO -0.06 0.00 -0.33 0.00 -0.69 0.00 0.00 178.15 177.07 2dr6 n ALA 446 N -2.05 0.00 0.02 1.87 0.00 -1.05 0.36 120.51 119.66 2dr6 n ALA 446 Ca -0.01 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.44 2dr6 n ALA 446 Cb 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2dr6 n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dr6 n MET 447 N -5.50 0.01 0.00 0.00 2.81 -0.49 -2.36 117.12 111.59 2dr6 n MET 447 Ca 0.12 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 2dr6 n MET 447 Cb 0.43 -1.00 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 2dr6 n MET 447 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dr6 n VAL 448 N -0.07 0.00 0.38 2.03 0.31 1.13 -4.78 118.33 117.32 2dr6 n VAL 448 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 2dr6 n VAL 448 Cb 0.00 0.29 -0.09 0.00 -0.91 0.00 0.00 33.84 33.14 2dr6 n VAL 448 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dr6 h LEU 449 N 0.00 -0.80 0.00 7.52 3.38 0.08 -3.12 115.31 122.38 2dr6 h LEU 449 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dr6 h LEU 449 Cb 0.00 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dr6 h LEU 449 CO 0.00 -0.52 0.00 -1.20 0.09 0.00 0.00 178.44 176.81 2dr6 n SER 450 N -5.47 0.00 -0.09 -0.43 7.64 -1.00 0.11 113.62 114.39 2dr6 n SER 450 Ca -0.14 0.00 0.26 0.00 1.01 0.00 0.00 58.87 60.00 2dr6 n SER 450 Cb 0.39 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.25 2dr6 n SER 450 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dr6 h ALA 451 N 0.00 2.58 -0.15 -0.43 0.00 -1.86 2.24 119.26 121.64 2dr6 h ALA 451 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2dr6 h ALA 451 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dr6 h ALA 451 CO 0.00 -1.15 -0.46 0.28 0.00 0.00 0.00 179.25 177.92 2dr6 h VAL 452 N 0.00 1.34 0.00 0.00 2.07 0.84 -3.38 116.25 117.12 2dr6 h VAL 452 Ca 0.36 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2dr6 h VAL 452 Cb 1.88 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2dr6 h VAL 452 CO -0.00 0.53 -0.01 -0.26 0.02 0.00 0.00 177.57 177.85 2dr6 h PHE 453 N 0.22 0.00 -0.05 1.57 -1.00 0.31 -3.41 116.94 114.57 2dr6 h PHE 453 Ca -0.02 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2dr6 h PHE 453 Cb 1.08 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.64 2dr6 h PHE 453 CO 0.10 0.00 0.46 0.28 -1.61 0.00 0.00 178.31 177.54 2dr6 h VAL 454 N -0.08 0.03 0.00 -0.55 2.07 0.28 -2.95 116.25 115.05 2dr6 h VAL 454 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 454 Cb 0.01 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2dr6 h VAL 454 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2dr6 n PRO 455 N -2.91 0.93 -0.05 1.57 -0.04 -1.26 -3.27 135.00 129.97 2dr6 n PRO 455 Ca -0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2dr6 n PRO 455 Cb 0.51 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 2dr6 n PRO 455 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dr6 n MET 456 N -0.39 0.25 0.00 0.54 0.00 -1.11 -4.54 117.12 111.87 2dr6 n MET 456 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.78 2dr6 n MET 456 Cb 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 33.22 32.18 2dr6 n MET 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dr6 n ALA 457 N -3.08 0.65 -0.68 3.17 0.00 -1.20 -2.02 120.51 117.35 2dr6 n ALA 457 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2dr6 n ALA 457 Cb 0.68 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2dr6 n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dr6 n PHE 458 N 0.68 0.00 -1.23 0.00 3.01 -1.26 -4.75 117.46 113.91 2dr6 n PHE 458 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 2dr6 n PHE 458 Cb 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.62 2dr6 n PHE 458 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2dr6 n PHE 459 N -0.00 3.08 0.00 1.38 1.16 -0.86 -4.86 117.46 117.36 2dr6 n PHE 459 Ca 0.00 -2.14 0.00 0.00 -1.87 0.00 0.00 57.45 53.44 2dr6 n PHE 459 Cb 0.17 -1.07 0.00 0.00 -1.61 0.00 0.00 39.48 36.97 2dr6 n PHE 459 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dr6 n GLY 460 N -1.07 0.00 0.00 4.97 0.00 -1.26 -2.69 105.19 105.14 2dr6 n GLY 460 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2dr6 n GLY 460 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr6 n GLY 461 N 0.00 -0.94 0.46 -0.02 0.00 -1.26 -2.72 105.19 100.71 2dr6 n GLY 461 Ca 0.00 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 2dr6 n GLY 461 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dr6 h SER 462 N 0.00 -0.98 0.00 1.61 0.87 -1.91 -3.27 113.55 109.87 2dr6 h SER 462 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2dr6 h SER 462 Cb 0.00 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2dr6 h SER 462 CO 0.00 -0.64 0.00 0.41 -0.53 0.00 0.00 176.83 176.07 2dr6 n THR 463 N -5.45 0.00 -0.32 2.23 -1.04 -1.26 -3.22 114.28 105.22 2dr6 n THR 463 Ca -0.14 0.12 0.09 0.00 -2.04 0.00 0.00 64.05 62.07 2dr6 n THR 463 Cb 0.45 -0.21 0.20 0.00 -1.82 0.00 0.00 70.33 68.95 2dr6 n THR 463 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2dr6 h GLY 464 N 0.00 0.95 2.00 3.41 0.00 -1.75 0.90 103.07 108.58 2dr6 h GLY 464 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2dr6 h GLY 464 CO 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 176.54 176.13 2dr6 n ALA 465 N -3.24 1.41 -0.01 3.60 0.00 -1.20 -0.28 120.51 120.79 2dr6 n ALA 465 Ca 0.18 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 2dr6 n ALA 465 Cb 0.59 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 2dr6 n ALA 465 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 466 N 0.00 1.34 0.03 0.00 1.08 0.79 -3.33 117.51 117.41 2dr6 h ILE 466 Ca 0.00 -1.97 -0.07 0.00 -0.39 0.00 0.00 64.86 62.43 2dr6 h ILE 466 Cb 0.17 2.22 0.01 0.00 -3.07 0.00 0.00 36.82 36.15 2dr6 h ILE 466 CO 0.00 0.60 -0.28 1.88 -0.69 0.00 0.00 178.15 179.66 2dr6 h TYR 467 N 0.25 0.23 -0.69 1.37 -1.99 -0.67 -3.12 116.97 112.34 2dr6 h TYR 467 Ca -0.06 -0.14 0.20 0.00 2.00 0.00 0.00 58.73 60.73 2dr6 h TYR 467 Cb 1.33 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 40.01 2dr6 h TYR 467 CO 0.11 1.03 1.04 -0.09 -0.00 0.00 0.00 178.16 180.26 2dr6 h ARG 468 N -0.65 0.00 -0.20 4.88 2.43 -1.06 0.58 114.38 120.37 2dr6 h ARG 468 Ca -0.04 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2dr6 h ARG 468 Cb 1.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2dr6 h ARG 468 CO 0.05 0.00 -0.13 1.96 -1.51 0.00 0.00 179.97 180.34 2dr6 h GLN 469 N 0.00 0.44 0.00 0.20 1.08 -1.65 -2.96 115.11 112.23 2dr6 h GLN 469 Ca 0.33 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2dr6 h GLN 469 Cb 2.41 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.84 2dr6 h GLN 469 CO -0.00 0.75 0.00 1.19 -0.95 0.00 0.00 178.83 179.82 2dr6 n PHE 470 N -4.52 0.00 0.00 2.96 0.99 0.19 -2.38 117.46 114.70 2dr6 n PHE 470 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 2dr6 n PHE 470 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.83 2dr6 n PHE 470 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2dr6 n SER 471 N -0.31 0.00 -0.17 4.37 2.88 -0.52 0.83 113.62 120.69 2dr6 n SER 471 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2dr6 n SER 471 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2dr6 n SER 471 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dr6 n ILE 472 N -0.12 -0.28 0.00 2.46 -0.00 -1.12 -2.18 119.36 118.12 2dr6 n ILE 472 Ca 0.00 1.62 0.00 0.00 -0.00 0.00 0.00 62.75 64.37 2dr6 n ILE 472 Cb 0.00 -2.06 0.00 0.00 -0.00 0.00 0.00 39.64 37.58 2dr6 n ILE 472 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2dr6 n THR 473 N -3.93 0.00 0.00 1.39 -1.04 0.24 0.11 114.28 111.05 2dr6 n THR 473 Ca 0.01 1.24 0.00 0.00 -2.04 0.00 0.00 64.05 63.26 2dr6 n THR 473 Cb 0.11 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 2dr6 n THR 473 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2dr6 n ILE 474 N -1.72 0.00 -0.26 12.58 2.08 -0.95 -1.03 119.36 130.07 2dr6 n ILE 474 Ca 0.00 0.18 0.25 0.00 0.56 0.00 0.00 62.75 63.74 2dr6 n ILE 474 Cb 0.00 -0.29 0.46 0.00 -0.75 0.00 0.00 39.64 39.06 2dr6 n ILE 474 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2dr6 n VAL 475 N -0.39 -0.33 0.18 1.39 0.31 -0.93 0.12 118.33 118.67 2dr6 n VAL 475 Ca 0.00 1.63 0.05 0.00 -0.01 0.00 0.00 64.34 66.01 2dr6 n VAL 475 Cb 0.00 -2.63 0.26 0.00 -0.91 0.00 0.00 33.84 30.56 2dr6 n VAL 475 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2dr6 h SER 476 N 0.00 0.00 0.29 4.52 4.64 0.25 -3.11 113.55 120.13 2dr6 h SER 476 Ca 0.67 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.65 2dr6 h SER 476 Cb 1.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2dr6 h SER 476 CO -0.62 0.40 -1.67 0.00 -0.87 0.00 0.00 176.83 174.07 2dr6 h ALA 477 N 1.60 0.19 -0.07 5.18 0.00 0.22 -3.16 119.26 123.22 2dr6 h ALA 477 Ca -0.00 -1.13 0.01 0.00 0.00 0.00 0.00 54.91 53.79 2dr6 h ALA 477 Cb 1.03 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2dr6 h ALA 477 CO 0.05 1.06 -0.09 1.98 0.00 0.00 0.00 179.25 182.25 2dr6 h MET 478 N 0.09 -0.06 -0.77 0.00 4.05 0.22 -0.18 114.93 118.29 2dr6 h MET 478 Ca -0.31 0.00 0.22 0.00 -0.28 0.00 0.00 59.70 59.34 2dr6 h MET 478 Cb 2.07 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.86 2dr6 h MET 478 CO 0.18 -0.04 0.73 0.00 0.23 0.00 0.00 176.91 178.01 2dr6 h ALA 479 N -1.08 2.59 0.39 0.39 0.00 -1.67 -1.65 119.26 118.24 2dr6 h ALA 479 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dr6 h ALA 479 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dr6 h ALA 479 CO -0.10 -1.13 -0.19 -0.07 0.00 0.00 0.00 179.25 177.77 2dr6 h LEU 480 N 0.00 -0.45 -0.17 0.00 -0.00 -1.03 -2.97 115.31 110.69 2dr6 h LEU 480 Ca 0.37 -0.11 0.02 0.00 -0.00 0.00 0.00 57.88 58.15 2dr6 h LEU 480 Cb 1.82 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 42.58 2dr6 h LEU 480 CO -0.00 -0.02 -0.10 -0.24 -0.00 0.00 0.00 178.44 178.08 2dr6 n SER 481 N -5.15 -0.18 -0.03 -0.43 2.88 -0.62 0.11 113.62 110.19 2dr6 n SER 481 Ca -0.09 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dr6 n SER 481 Cb 0.27 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2dr6 n SER 481 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2dr6 n VAL 482 N -3.31 0.00 -0.02 2.46 0.31 -0.89 0.45 118.33 117.34 2dr6 n VAL 482 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.30 2dr6 n VAL 482 Cb 0.04 -0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.63 2dr6 n VAL 482 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2dr6 n LEU 483 N -0.45 0.31 -0.15 7.52 7.94 0.29 -4.55 117.00 127.91 2dr6 n LEU 483 Ca 0.00 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.86 2dr6 n LEU 483 Cb 0.01 -0.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.82 2dr6 n LEU 483 CO 0.00 0.08 0.60 0.58 -1.11 0.00 0.00 177.39 177.54 2dr6 h VAL 484 N -0.12 0.14 -0.53 1.96 2.07 0.93 0.25 116.25 120.94 2dr6 h VAL 484 Ca -0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2dr6 h VAL 484 Cb 1.08 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2dr6 h VAL 484 CO -0.05 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.22 2dr6 n ALA 485 N -3.07 -0.34 1.78 1.67 0.00 0.17 0.68 120.51 121.39 2dr6 n ALA 485 Ca 0.01 0.45 0.12 0.00 0.00 0.00 0.00 53.44 54.02 2dr6 n ALA 485 Cb 0.35 -0.06 0.70 0.00 0.00 0.00 0.00 19.45 20.44 2dr6 n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dr6 n LEU 486 N -4.60 0.00 0.00 0.00 4.77 0.14 -3.03 117.00 114.28 2dr6 n LEU 486 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2dr6 n LEU 486 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2dr6 n LEU 486 CO -0.09 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.59 2dr6 n ILE 487 N -0.91 0.00 0.00 -0.08 5.41 0.64 -3.99 119.36 120.43 2dr6 n ILE 487 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.93 2dr6 n ILE 487 Cb 0.08 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 2dr6 n ILE 487 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2dr6 n LEU 488 N -0.86 0.00 -0.31 1.39 7.94 0.21 -3.64 117.00 121.72 2dr6 n LEU 488 Ca 0.00 0.22 0.07 0.00 -1.11 0.00 0.00 56.01 55.19 2dr6 n LEU 488 Cb 0.00 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.10 2dr6 n LEU 488 CO 0.00 0.00 0.60 0.35 -1.11 0.00 0.00 177.39 177.23 2dr6 n THR 489 N -0.30 -0.37 0.03 1.96 -2.24 -1.04 -1.90 114.28 110.42 2dr6 n THR 489 Ca 0.00 1.99 -0.05 0.00 -2.27 0.00 0.00 64.05 63.72 2dr6 n THR 489 Cb 0.00 -2.78 -0.03 0.00 -2.10 0.00 0.00 70.33 65.42 2dr6 n THR 489 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2dr6 h PRO 490 N 0.00 -0.21 0.00 -0.78 0.13 -1.62 1.44 132.00 130.96 2dr6 h PRO 490 Ca 0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 2dr6 h PRO 490 Cb 0.74 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2dr6 h PRO 490 CO -0.88 -0.14 0.00 0.00 -0.23 0.00 0.00 178.00 176.75 2dr6 n ALA 491 N -2.58 0.84 -0.05 -0.56 0.00 -0.80 -0.99 120.51 116.38 2dr6 n ALA 491 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2dr6 n ALA 491 Cb 0.12 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 2dr6 n ALA 491 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dr6 n LEU 492 N -0.74 0.00 0.02 0.00 4.77 0.47 -4.05 117.00 117.47 2dr6 n LEU 492 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2dr6 n LEU 492 Cb 0.00 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2dr6 n LEU 492 CO 0.00 0.23 0.83 0.00 -1.33 0.00 0.00 177.39 177.12 2dr6 n ALA 494 N -2.15 5.23 0.08 0.00 0.00 -0.89 -3.29 120.51 119.49 2dr6 n ALA 494 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2dr6 n ALA 494 Cb 0.08 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2dr6 n ALA 494 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dr6 n THR 495 N 1.65 0.00 0.01 0.00 -2.24 -1.17 -4.90 114.28 107.63 2dr6 n THR 495 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2dr6 n THR 495 Cb 0.67 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2dr6 n THR 495 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 2dr6 n MET 496 N -2.92 -0.40 -1.76 -0.78 3.85 -1.14 -5.02 117.12 108.95 2dr6 n MET 496 Ca 0.00 -0.47 -0.29 0.00 -1.00 0.00 0.00 57.70 55.94 2dr6 n MET 496 Cb 0.00 -0.97 0.12 0.00 -1.05 0.00 0.00 33.22 31.32 2dr6 n MET 496 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2dr6 s LEU 497 N -0.16 2.31 0.00 3.17 2.96 -1.21 -4.26 118.68 121.50 2dr6 s LEU 497 Ca 0.00 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 2dr6 s LEU 497 Cb 0.00 -3.16 0.00 0.00 0.50 0.00 0.00 46.19 43.53 2dr6 s LEU 497 CO 0.00 -2.26 0.00 0.29 -1.32 0.00 0.00 176.35 173.06 2dr6 n LYS 498 N -3.55 0.00 0.00 1.98 5.02 -1.26 -5.01 118.16 115.33 2dr6 n LYS 498 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2dr6 n LYS 498 Cb 0.60 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 2dr6 n LYS 498 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dr6 n PHE 513 N 0.70 0.00 -0.12 2.13 3.01 -1.26 -5.10 117.46 116.82 2dr6 n PHE 513 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2dr6 n PHE 513 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2dr6 n PHE 513 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dr6 h GLY 514 N 0.00 0.65 0.32 1.37 0.00 -1.98 -2.22 103.07 101.21 2dr6 h GLY 514 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2dr6 h GLY 514 CO 0.00 0.45 -1.65 0.79 0.00 0.00 0.00 176.54 176.13 2dr6 n TRP 515 N -4.51 0.30 0.00 5.60 8.01 -1.26 -3.98 117.44 121.61 2dr6 n TRP 515 Ca -0.02 0.09 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 2dr6 n TRP 515 Cb 0.28 -0.63 0.00 0.00 -2.01 0.00 0.00 31.31 28.95 2dr6 n TRP 515 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2dr6 n PHE 516 N -2.36 0.00 -0.25 -5.99 -0.00 -1.25 -2.95 117.46 104.66 2dr6 n PHE 516 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.45 2dr6 n PHE 516 Cb 0.56 0.00 0.11 0.00 -0.00 0.00 0.00 39.48 40.15 2dr6 n PHE 516 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 2dr6 h ASN 517 N 0.00 -0.54 0.17 -2.13 -0.00 -1.88 -1.83 115.58 109.36 2dr6 h ASN 517 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 56.30 56.51 2dr6 h ASN 517 Cb 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 38.32 38.73 2dr6 h ASN 517 CO 0.00 -0.22 0.00 0.54 -0.00 0.00 0.00 177.43 177.75 2dr6 n ARG 518 N -5.43 0.50 0.21 6.67 1.74 -0.83 -1.89 116.66 117.62 2dr6 n ARG 518 Ca 0.11 0.04 -0.15 0.00 -0.77 0.00 0.00 57.85 57.09 2dr6 n ARG 518 Cb 0.41 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 2dr6 n ARG 518 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dr6 h MET 519 N 0.00 -0.49 0.00 5.56 -0.00 -1.21 -2.89 114.93 115.90 2dr6 h MET 519 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 2dr6 h MET 519 Cb 0.09 0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.80 2dr6 h MET 519 CO 0.00 -0.22 0.00 1.19 -0.00 0.00 0.00 176.91 177.88 2dr6 n PHE 520 N -5.23 0.00 -0.07 -0.10 3.01 -0.79 -1.38 117.46 112.89 2dr6 n PHE 520 Ca -0.10 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.40 2dr6 n PHE 520 Cb 0.26 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.82 2dr6 n PHE 520 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2dr6 n GLU 521 N -0.78 -0.02 0.03 -1.08 2.13 -1.23 -0.32 120.64 119.37 2dr6 n GLU 521 Ca 0.00 0.31 -0.17 0.00 0.66 0.00 0.00 57.16 57.95 2dr6 n GLU 521 Cb 0.00 -0.52 -0.07 0.00 0.27 0.00 0.00 31.44 31.12 2dr6 n GLU 521 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2dr6 h LYS 522 N 0.00 0.67 0.00 5.31 1.57 -1.18 -3.28 116.57 119.66 2dr6 h LYS 522 Ca 0.15 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2dr6 h LYS 522 Cb 0.36 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2dr6 h LYS 522 CO -0.18 1.24 0.00 -1.13 -0.57 0.00 0.00 179.45 178.81 2dr6 n SER 523 N -3.86 0.64 0.00 0.86 3.41 0.56 -3.85 113.62 111.38 2dr6 n SER 523 Ca -0.09 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2dr6 n SER 523 Cb 0.82 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2dr6 n SER 523 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dr6 n THR 524 N -2.10 0.00 0.00 6.66 -1.04 -0.83 -3.44 114.28 113.52 2dr6 n THR 524 Ca 0.06 0.45 0.00 0.00 -2.04 0.00 0.00 64.05 62.52 2dr6 n THR 524 Cb 0.41 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2dr6 n THR 524 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2dr6 n HIS 525 N 0.00 0.00 -0.21 -1.42 -0.00 -1.25 0.19 115.22 112.54 2dr6 n HIS 525 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 2dr6 n HIS 525 Cb 0.00 -0.24 0.38 0.00 -0.00 0.00 0.00 29.99 30.14 2dr6 n HIS 525 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2dr6 h HIS 526 N 0.00 0.74 0.67 4.41 3.86 -1.74 0.79 115.15 123.88 2dr6 h HIS 526 Ca 0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2dr6 h HIS 526 Cb 0.00 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.24 2dr6 h HIS 526 CO 0.00 0.34 -0.32 -0.92 0.86 0.00 0.00 177.93 177.89 2dr6 h TYR 527 N 0.68 -0.84 0.00 2.45 3.20 -0.28 -3.29 116.97 118.90 2dr6 h TYR 527 Ca 0.36 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2dr6 h TYR 527 Cb 0.49 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2dr6 h TYR 527 CO -0.00 -0.50 0.00 1.15 -1.64 0.00 0.00 178.16 177.17 2dr6 h THR 528 N -1.18 0.00 -0.77 1.81 2.02 0.25 -2.46 112.91 112.58 2dr6 h THR 528 Ca -0.09 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2dr6 h THR 528 Cb 0.72 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2dr6 h THR 528 CO 0.15 0.00 0.30 0.44 0.37 0.00 0.00 175.52 176.78 2dr6 h ASP 529 N 0.00 1.06 0.00 4.18 3.45 0.28 -3.36 116.42 122.03 2dr6 h ASP 529 Ca 0.00 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2dr6 h ASP 529 Cb 0.14 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 2dr6 h ASP 529 CO 0.00 0.95 0.00 -1.54 -1.57 0.00 0.00 179.24 177.08 2dr6 n SER 530 N -4.31 0.00 0.00 6.45 3.41 -0.93 -5.02 113.62 113.23 2dr6 n SER 530 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2dr6 n SER 530 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2dr6 n SER 530 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2dr6 n VAL 531 N 0.00 0.00 -0.26 -3.33 0.31 -1.24 -4.05 118.33 109.76 2dr6 n VAL 531 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2dr6 n VAL 531 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 2dr6 n VAL 531 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 532 N 0.00 -1.18 3.55 2.92 0.00 -1.26 -2.04 105.19 107.19 2dr6 n GLY 532 Ca 0.00 0.76 -0.38 0.00 0.00 0.00 0.00 46.02 46.40 2dr6 n GLY 532 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr6 s GLY 533 N -4.18 -0.08 0.00 -0.02 0.00 -1.26 -2.83 107.32 98.95 2dr6 s GLY 533 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.35 2dr6 s GLY 533 CO 0.56 3.77 0.00 1.39 0.00 0.00 0.00 173.10 178.82 2dr6 n ILE 534 N 7.61 0.00 0.55 0.90 5.41 -0.87 -4.67 119.36 128.29 2dr6 n ILE 534 Ca 0.29 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.16 2dr6 n ILE 534 Cb 0.53 0.00 0.29 0.00 -0.71 0.00 0.00 39.64 39.75 2dr6 n ILE 534 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 2dr6 h LEU 535 N 0.00 0.00 0.00 1.39 -0.00 -1.72 -3.44 115.31 111.55 2dr6 h LEU 535 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2dr6 h LEU 535 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2dr6 h LEU 535 CO 0.00 0.04 0.00 0.54 -0.00 0.00 0.00 178.44 179.02 2dr6 n ARG 536 N -2.31 0.00 -0.13 0.17 5.12 -1.26 -3.17 116.66 115.07 2dr6 n ARG 536 Ca 0.04 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.03 2dr6 n ARG 536 Cb 0.45 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.84 2dr6 n ARG 536 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2dr6 n SER 537 N 0.00 1.84 -3.66 0.55 3.41 -1.26 -4.96 113.62 109.54 2dr6 n SER 537 Ca 0.00 -2.72 -0.05 0.00 -0.26 0.00 0.00 58.87 55.83 2dr6 n SER 537 Cb 0.00 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 2dr6 n SER 537 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dr6 s THR 538 N -2.10 -0.77 -0.95 6.66 -4.23 -1.19 -5.06 115.64 108.01 2dr6 s THR 538 Ca 0.22 0.10 0.20 0.00 -1.18 0.00 0.00 61.69 61.03 2dr6 s THR 538 Cb 0.19 -0.80 0.17 0.00 1.34 0.00 0.00 72.50 73.40 2dr6 s THR 538 CO 0.02 0.04 1.64 0.61 -0.54 0.00 0.00 174.62 176.39 2dr6 n GLY 539 N 5.38 -1.21 0.54 3.99 0.00 -1.21 -4.34 105.19 108.34 2dr6 n GLY 539 Ca -0.10 -0.05 0.42 0.00 0.00 0.00 0.00 46.02 46.28 2dr6 n GLY 539 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dr6 n ARG 540 N -1.59 -0.01 0.18 1.61 1.85 -1.26 -1.69 116.66 115.75 2dr6 n ARG 540 Ca 0.05 0.94 0.06 0.00 -1.00 0.00 0.00 57.85 57.89 2dr6 n ARG 540 Cb 0.24 -2.07 0.21 0.00 -1.05 0.00 0.00 32.46 29.79 2dr6 n ARG 540 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2dr6 h TYR 541 N 0.00 0.00 0.00 2.89 -1.99 -1.91 -2.46 116.97 113.51 2dr6 h TYR 541 Ca 0.77 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 61.27 2dr6 h TYR 541 Cb 2.93 0.00 0.00 0.00 2.00 0.00 0.00 36.73 41.67 2dr6 h TYR 541 CO -0.00 0.36 -0.95 1.25 -0.00 0.00 0.00 178.16 178.82 2dr6 h LEU 542 N 0.00 0.53 0.00 3.88 6.46 -1.69 -3.22 115.31 121.27 2dr6 h LEU 542 Ca -0.00 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2dr6 h LEU 542 Cb 1.10 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2dr6 h LEU 542 CO 0.05 1.23 0.00 0.52 -0.62 0.00 0.00 178.44 179.62 2dr6 n VAL 543 N -3.74 0.79 -0.12 1.05 0.31 -1.12 -2.82 118.33 112.68 2dr6 n VAL 543 Ca -0.07 0.20 -0.08 0.00 -0.01 0.00 0.00 64.34 64.38 2dr6 n VAL 543 Cb 0.84 -0.91 0.08 0.00 -0.91 0.00 0.00 33.84 32.94 2dr6 n VAL 543 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dr6 h LEU 544 N 0.00 0.85 0.00 7.52 3.38 -1.45 -2.62 115.31 122.99 2dr6 h LEU 544 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dr6 h LEU 544 Cb 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dr6 h LEU 544 CO 0.00 1.00 0.00 -1.22 0.09 0.00 0.00 178.44 178.31 2dr6 n TYR 545 N -4.14 0.00 -0.02 1.13 4.02 -1.13 -0.08 117.16 116.94 2dr6 n TYR 545 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.91 2dr6 n TYR 545 Cb 0.40 -0.18 0.02 0.00 -0.02 0.00 0.00 39.34 39.56 2dr6 n TYR 545 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dr6 n LEU 546 N -1.08 0.00 -0.10 7.72 4.77 -1.24 -1.19 117.00 125.89 2dr6 n LEU 546 Ca 0.00 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 2dr6 n LEU 546 Cb 0.00 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 2dr6 n LEU 546 CO 0.00 -0.03 -0.74 -0.38 -1.33 0.00 0.00 177.39 174.91 2dr6 n ILE 547 N -1.75 1.49 -0.13 -0.08 5.41 -0.97 -3.39 119.36 119.95 2dr6 n ILE 547 Ca 0.01 0.03 -0.09 0.00 1.00 0.00 0.00 62.75 63.70 2dr6 n ILE 547 Cb 0.05 -2.23 -0.07 0.00 -0.71 0.00 0.00 39.64 36.69 2dr6 n ILE 547 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dr6 h ILE 548 N -1.00 0.00 0.00 1.39 2.04 0.10 1.14 117.51 121.18 2dr6 h ILE 548 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2dr6 h ILE 548 Cb 1.04 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2dr6 h ILE 548 CO -0.11 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.56 2dr6 n VAL 549 N -4.57 0.00 0.15 1.67 0.31 -0.62 0.86 118.33 116.13 2dr6 n VAL 549 Ca -0.02 1.42 0.03 0.00 -0.01 0.00 0.00 64.34 65.76 2dr6 n VAL 549 Cb 0.23 -2.01 0.17 0.00 -0.91 0.00 0.00 33.84 31.33 2dr6 n VAL 549 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dr6 n VAL 550 N -2.52 0.34 -0.02 2.52 0.31 -1.02 -0.76 118.33 117.19 2dr6 n VAL 550 Ca 0.00 0.73 -0.17 0.00 -0.01 0.00 0.00 64.34 64.89 2dr6 n VAL 550 Cb 0.00 -1.73 -0.14 0.00 -0.91 0.00 0.00 33.84 31.07 2dr6 n VAL 550 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dr6 h GLY 551 N 0.00 0.15 0.98 2.92 0.00 0.79 -3.33 103.07 104.58 2dr6 h GLY 551 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2dr6 h GLY 551 CO 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 176.54 176.75 2dr6 h MET 552 N -0.72 0.77 -1.35 4.80 3.00 0.14 -2.55 114.93 119.03 2dr6 h MET 552 Ca -0.06 -0.31 0.44 0.00 0.00 0.00 0.00 59.70 59.76 2dr6 h MET 552 Cb 1.28 -0.04 -0.12 0.00 0.00 0.00 0.00 31.60 32.72 2dr6 h MET 552 CO 0.07 0.93 0.88 0.00 0.00 0.00 0.00 176.91 178.78 2dr6 h ALA 553 N 0.82 2.79 0.03 -3.00 0.00 -1.20 -1.31 119.26 117.40 2dr6 h ALA 553 Ca 0.09 0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 2dr6 h ALA 553 Cb 0.66 0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.67 2dr6 h ALA 553 CO 0.05 -1.41 -1.10 1.88 0.00 0.00 0.00 179.25 178.67 2dr6 h TYR 554 N 0.09 1.03 -0.53 0.00 0.05 -1.56 -3.29 116.97 112.76 2dr6 h TYR 554 Ca 0.81 -0.58 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2dr6 h TYR 554 Cb 2.60 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 40.24 2dr6 h TYR 554 CO -0.00 1.42 0.00 1.28 -1.05 0.00 0.00 178.16 179.80 2dr6 n LEU 555 N -3.83 3.41 0.00 3.88 4.77 -0.67 -2.77 117.00 121.79 2dr6 n LEU 555 Ca -0.12 -1.60 0.10 0.00 -0.03 0.00 0.00 56.01 54.37 2dr6 n LEU 555 Cb 0.91 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 2dr6 n LEU 555 CO 0.56 0.80 -0.08 0.33 -1.33 0.00 0.00 177.39 177.68 2dr6 n PHE 556 N 1.40 0.02 -0.10 -1.77 7.35 -0.59 -3.42 117.46 120.36 2dr6 n PHE 556 Ca 0.21 0.01 -0.17 0.00 -0.76 0.00 0.00 57.45 56.74 2dr6 n PHE 556 Cb 0.57 -0.11 -0.13 0.00 0.35 0.00 0.00 39.48 40.15 2dr6 n PHE 556 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2dr6 n VAL 557 N -1.62 1.53 0.61 -2.13 0.31 -1.23 -4.61 118.33 111.20 2dr6 n VAL 557 Ca 0.03 -0.65 0.08 0.00 -0.01 0.00 0.00 64.34 63.79 2dr6 n VAL 557 Cb 0.36 -1.29 0.36 0.00 -0.91 0.00 0.00 33.84 32.37 2dr6 n VAL 557 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dr6 n ARG 558 N -3.20 0.06 -3.41 5.55 1.74 -1.11 -4.58 116.66 111.70 2dr6 n ARG 558 Ca -0.40 0.20 -0.39 0.00 -0.77 0.00 0.00 57.85 56.49 2dr6 n ARG 558 Cb 1.03 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.88 2dr6 n ARG 558 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2dr6 s LEU 559 N -2.89 4.06 0.80 0.55 2.96 -1.22 -5.05 118.68 117.88 2dr6 s LEU 559 Ca 0.10 0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 54.12 2dr6 s LEU 559 Cb 0.11 -2.38 0.07 0.00 0.50 0.00 0.00 46.19 44.49 2dr6 s LEU 559 CO 0.28 -0.18 1.10 -2.16 -1.32 0.00 0.00 176.35 174.08 2dr6 s PRO 560 N 2.03 2.02 -0.02 0.98 0.04 -1.26 -4.90 135.00 133.89 2dr6 s PRO 560 Ca 0.14 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.46 2dr6 s PRO 560 Cb -0.16 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2dr6 s PRO 560 CO 0.10 -1.82 -0.19 -1.54 0.04 0.00 0.00 177.00 173.59 2dr6 s SER 561 N -3.28 2.21 0.14 6.66 1.04 -1.26 -1.82 113.70 117.39 2dr6 s SER 561 Ca 0.62 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.72 2dr6 s SER 561 Cb -0.18 -0.33 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 2dr6 s SER 561 CO 0.56 0.22 0.15 -1.20 0.98 0.00 0.00 173.24 173.95 2dr6 n SER 562 N 2.73 -0.39 0.00 7.02 7.64 -1.24 -4.80 113.62 124.57 2dr6 n SER 562 Ca -0.16 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2dr6 n SER 562 Cb 0.53 0.81 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 2dr6 n SER 562 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2dr6 n PHE 563 N -0.24 0.00 -5.18 1.43 7.35 -1.26 -3.57 117.46 115.98 2dr6 n PHE 563 Ca 0.02 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.39 2dr6 n PHE 563 Cb 0.24 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 39.92 2dr6 n PHE 563 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2dr6 s LEU 564 N -1.13 2.26 -0.21 -2.13 1.02 -1.26 -1.21 118.68 116.01 2dr6 s LEU 564 Ca 0.00 -0.39 -0.29 0.00 0.02 0.00 0.00 54.13 53.47 2dr6 s LEU 564 Cb 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 46.19 44.81 2dr6 s LEU 564 CO 0.00 0.33 1.11 -2.16 0.02 0.00 0.00 176.35 175.65 2dr6 s PRO 565 N -0.63 4.24 0.17 1.29 0.04 -1.26 -4.98 135.00 133.87 2dr6 s PRO 565 Ca 0.10 1.44 -0.32 0.00 0.04 0.00 0.00 61.00 62.26 2dr6 s PRO 565 Cb -0.10 -3.68 -0.16 0.00 0.04 0.00 0.00 34.50 30.59 2dr6 s PRO 565 CO -0.00 -0.67 1.07 -3.47 0.04 0.00 0.00 177.00 173.96 2dr6 n ASP 566 N 6.44 0.91 -4.66 6.66 2.03 -1.26 -4.81 116.55 121.86 2dr6 n ASP 566 Ca 0.13 1.15 -0.29 0.00 0.52 0.00 0.00 54.79 56.29 2dr6 n ASP 566 Cb 0.46 -1.16 -0.10 0.00 -0.72 0.00 0.00 41.12 39.59 2dr6 n ASP 566 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dr6 s GLU 567 N -0.53 2.03 -0.79 -0.67 2.02 -1.26 -4.93 118.70 114.57 2dr6 s GLU 567 Ca 0.72 -2.19 -0.23 0.00 0.02 0.00 0.00 54.97 53.29 2dr6 s GLU 567 Cb -0.88 -1.61 0.07 0.00 0.10 0.00 0.00 34.13 31.80 2dr6 s GLU 567 CO 0.54 -0.14 1.17 0.34 0.02 0.00 0.00 175.26 177.18 2dr6 s ASP 568 N -3.76 6.31 -0.02 -0.19 -1.08 -1.26 -4.80 116.67 111.86 2dr6 s ASP 568 Ca 0.27 -1.11 0.13 0.00 -0.52 0.00 0.00 52.55 51.32 2dr6 s ASP 568 Cb 0.07 -2.48 0.41 0.00 -1.46 0.00 0.00 42.92 39.46 2dr6 s ASP 568 CO 0.14 -1.50 1.31 0.00 0.52 0.00 0.00 175.17 175.64 2dr6 n GLN 569 N 8.19 2.24 -0.88 4.34 6.02 -1.26 -4.57 117.38 131.47 2dr6 n GLN 569 Ca 0.10 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.45 2dr6 n GLN 569 Cb 0.48 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2dr6 n GLN 569 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dr6 n GLY 570 N 1.06 0.35 3.35 1.08 0.00 -1.26 -4.69 105.19 105.08 2dr6 n GLY 570 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 570 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dr6 s VAL 571 N -1.92 0.03 0.21 1.61 -7.23 -1.26 -2.86 120.40 108.98 2dr6 s VAL 571 Ca 0.00 -0.28 -0.20 0.00 -1.81 0.00 0.00 61.98 59.69 2dr6 s VAL 571 Cb 0.00 -0.76 0.03 0.00 0.56 0.00 0.00 36.38 36.22 2dr6 s VAL 571 CO 0.00 -0.16 0.60 0.72 -0.31 0.00 0.00 175.10 175.95 2dr6 s PHE 572 N -1.23 -0.23 0.09 2.82 -0.12 -1.14 -4.85 117.98 113.31 2dr6 s PHE 572 Ca -0.12 -0.12 0.07 0.00 -0.05 0.00 0.00 56.93 56.71 2dr6 s PHE 572 Cb -0.03 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 2dr6 s PHE 572 CO 0.06 -0.99 -0.19 0.00 -0.05 0.00 0.00 175.22 174.05 2dr6 s MET 573 N -3.86 1.06 -0.09 1.99 0.23 -1.15 -1.92 119.30 115.57 2dr6 s MET 573 Ca 0.08 -1.07 0.01 0.00 -1.03 0.00 0.00 55.69 53.68 2dr6 s MET 573 Cb -0.02 -1.24 -0.02 0.00 -1.53 0.00 0.00 34.83 32.02 2dr6 s MET 573 CO -0.02 0.29 -0.13 0.99 -2.03 0.00 0.00 175.02 174.12 2dr6 s THR 574 N -1.14 3.15 0.69 3.16 2.01 0.61 -2.95 115.64 121.16 2dr6 s THR 574 Ca 0.04 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 2dr6 s THR 574 Cb -0.10 -2.28 0.07 0.00 0.01 0.00 0.00 72.50 70.20 2dr6 s THR 574 CO 0.03 0.56 0.97 -0.04 -0.69 0.00 0.00 174.62 175.46 2dr6 s MET 575 N -0.24 2.10 0.00 4.92 -1.94 0.71 0.83 119.30 125.68 2dr6 s MET 575 Ca 0.01 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 2dr6 s MET 575 Cb -0.13 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.46 2dr6 s MET 575 CO 0.03 -1.22 0.48 1.33 -0.01 0.00 0.00 175.02 175.63 2dr6 n VAL 576 N -2.82 0.00 -1.01 -6.03 0.24 -1.03 -3.02 118.33 104.67 2dr6 n VAL 576 Ca 0.10 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.38 2dr6 n VAL 576 Cb 0.60 0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 33.73 2dr6 n VAL 576 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dr6 n GLN 577 N 0.00 0.00 -0.77 7.34 0.00 -1.21 -4.65 117.38 118.09 2dr6 n GLN 577 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 57.00 56.60 2dr6 n GLN 577 Cb 0.52 -1.12 0.13 0.00 0.00 0.00 0.00 30.24 29.78 2dr6 n GLN 577 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2dr6 n LEU 578 N 4.72 0.22 0.00 2.61 4.32 -1.26 -4.22 117.00 123.39 2dr6 n LEU 578 Ca 0.02 0.32 -0.12 0.00 -0.02 0.00 0.00 56.01 56.21 2dr6 n LEU 578 Cb 0.41 -1.24 0.09 0.00 -1.62 0.00 0.00 43.42 41.06 2dr6 n LEU 578 CO 0.43 -3.38 0.33 -0.81 -1.22 0.00 0.00 177.39 172.74 2dr6 n PRO 579 N -2.16 -0.88 -2.67 3.23 -0.04 -1.26 -3.90 135.00 127.33 2dr6 n PRO 579 Ca 0.07 -0.80 -0.35 0.00 -0.04 0.00 0.00 63.50 62.38 2dr6 n PRO 579 Cb 0.54 -0.59 -0.05 0.00 -0.04 0.00 0.00 33.50 33.36 2dr6 n PRO 579 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dr6 s ALA 580 N -3.73 3.05 0.00 0.55 0.00 -1.26 -3.50 121.76 116.87 2dr6 s ALA 580 Ca 0.30 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2dr6 s ALA 580 Cb -0.01 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2dr6 s ALA 580 CO 0.22 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2dr6 n GLY 581 N -0.05 0.72 0.00 0.00 0.00 -1.26 -5.02 105.19 99.58 2dr6 n GLY 581 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dr6 n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 582 N 1.00 0.00 -3.61 4.61 0.00 -1.23 -5.00 120.51 116.28 2dr6 n ALA 582 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2dr6 n ALA 582 Cb 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 2dr6 n ALA 582 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dr6 s THR 583 N 0.00 0.60 0.02 0.00 -4.23 -1.26 -4.73 115.64 106.04 2dr6 s THR 583 Ca 0.00 -0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 60.31 2dr6 s THR 583 Cb 0.00 -0.62 -0.01 0.00 1.34 0.00 0.00 72.50 73.21 2dr6 s THR 583 CO 0.00 0.24 0.40 1.67 -0.54 0.00 0.00 174.62 176.39 2dr6 n GLN 584 N 4.05 -0.05 -0.26 3.99 7.27 -1.25 0.44 117.38 131.57 2dr6 n GLN 584 Ca -0.24 0.40 0.05 0.00 0.07 0.00 0.00 57.00 57.28 2dr6 n GLN 584 Cb 0.51 -0.59 0.16 0.00 2.41 0.00 0.00 30.24 32.73 2dr6 n GLN 584 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2dr6 h GLU 585 N 0.00 0.10 0.00 3.69 4.81 -1.95 0.47 114.58 121.69 2dr6 h GLU 585 Ca 0.02 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2dr6 h GLU 585 Cb 0.05 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2dr6 h GLU 585 CO -0.11 0.07 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.10 2dr6 h ARG 586 N 0.10 0.00 0.50 1.92 2.43 -0.41 -3.12 114.38 115.80 2dr6 h ARG 586 Ca 0.42 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.56 2dr6 h ARG 586 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2dr6 h ARG 586 CO -0.67 0.05 -0.24 1.15 -1.51 0.00 0.00 179.97 178.75 2dr6 h THR 587 N 0.00 0.10 -0.04 0.20 2.02 0.11 -3.10 112.91 112.20 2dr6 h THR 587 Ca -0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2dr6 h THR 587 Cb 0.56 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2dr6 h THR 587 CO 0.01 0.02 -0.02 0.00 0.37 0.00 0.00 175.52 175.89 2dr6 n GLN 588 N -5.23 -0.02 0.00 6.66 1.13 -1.01 -0.36 117.38 118.56 2dr6 n GLN 588 Ca -0.09 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 2dr6 n GLN 588 Cb 0.28 -0.57 0.00 0.00 0.11 0.00 0.00 30.24 30.06 2dr6 n GLN 588 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2dr6 n LYS 589 N -2.60 0.00 -0.22 -1.09 5.02 -1.17 0.31 118.16 118.41 2dr6 n LYS 589 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2dr6 n LYS 589 Cb 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.01 2dr6 n LYS 589 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dr6 h VAL 590 N 0.00 0.12 0.00 -0.18 2.07 -0.69 1.49 116.25 119.06 2dr6 h VAL 590 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr6 h VAL 590 Cb 0.00 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2dr6 h VAL 590 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 2dr6 n LEU 591 N -5.42 0.00 0.00 2.57 7.99 0.60 -0.68 117.00 122.06 2dr6 n LEU 591 Ca 0.04 0.47 0.00 0.00 -0.01 0.00 0.00 56.01 56.50 2dr6 n LEU 591 Cb 0.36 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.67 2dr6 n LEU 591 CO -0.02 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.45 2dr6 n ASN 592 N -0.80 0.00 0.00 -1.43 5.03 0.93 0.23 115.26 119.22 2dr6 n ASN 592 Ca 0.00 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.45 2dr6 n ASN 592 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2dr6 n ASN 592 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2dr6 h GLU 593 N 0.00 -0.00 -0.80 3.52 5.08 0.30 -0.81 114.58 121.87 2dr6 h GLU 593 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2dr6 h GLU 593 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 2dr6 h GLU 593 CO 0.00 -0.00 -0.36 0.28 -1.00 0.00 0.00 179.01 177.93 2dr6 n VAL 594 N -2.56 -0.46 0.28 3.13 0.31 0.63 0.25 118.33 119.91 2dr6 n VAL 594 Ca -0.00 1.89 0.17 0.00 -0.01 0.00 0.00 64.34 66.39 2dr6 n VAL 594 Cb 0.00 -2.45 0.87 0.00 -0.91 0.00 0.00 33.84 31.36 2dr6 n VAL 594 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2dr6 h THR 595 N 0.00 0.00 0.00 2.52 2.02 -0.68 -2.65 112.91 114.12 2dr6 h THR 595 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2dr6 h THR 595 Cb 0.43 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2dr6 h THR 595 CO -0.78 0.00 0.00 1.57 0.37 0.00 0.00 175.52 176.68 2dr6 n HIS 596 N -2.72 0.00 0.00 3.16 -0.00 0.70 -3.47 115.22 112.89 2dr6 n HIS 596 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2dr6 n HIS 596 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2dr6 n HIS 596 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 2dr6 n TYR 597 N 0.00 0.00 -0.01 1.57 9.36 -0.89 0.29 117.16 127.48 2dr6 n TYR 597 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 2dr6 n TYR 597 Cb 0.00 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.69 2dr6 n TYR 597 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2dr6 h TYR 598 N 0.00 -0.29 -0.91 2.98 -1.99 -1.71 0.71 116.97 115.75 2dr6 h TYR 598 Ca 0.00 0.01 0.17 0.00 2.00 0.00 0.00 58.73 60.91 2dr6 h TYR 598 Cb 0.00 0.13 -0.16 0.00 2.00 0.00 0.00 36.73 38.70 2dr6 h TYR 598 CO 0.00 -0.09 -0.28 -0.11 -0.00 0.00 0.00 178.16 177.67 2dr6 n LEU 599 N -3.12 -0.44 0.00 3.88 7.94 0.85 -2.75 117.00 123.37 2dr6 n LEU 599 Ca -0.01 1.58 0.00 0.00 -1.11 0.00 0.00 56.01 56.47 2dr6 n LEU 599 Cb 0.06 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.58 2dr6 n LEU 599 CO 0.01 -1.48 0.14 0.35 -1.11 0.00 0.00 177.39 175.30 2dr6 n THR 600 N -5.43 0.00 0.00 1.96 -2.24 -0.80 -4.00 114.28 103.77 2dr6 n THR 600 Ca 0.12 0.59 0.00 0.00 -2.27 0.00 0.00 64.05 62.50 2dr6 n THR 600 Cb 0.42 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 2dr6 n THR 600 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2dr6 n LYS 601 N -1.02 0.00 -0.81 -0.78 4.81 0.24 -2.19 118.16 118.41 2dr6 n LYS 601 Ca 0.00 0.10 -0.13 0.00 -0.87 0.00 0.00 58.31 57.41 2dr6 n LYS 601 Cb 0.00 -0.79 -0.11 0.00 0.02 0.00 0.00 35.03 34.14 2dr6 n LYS 601 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2dr6 n GLU 602 N -0.39 1.76 0.24 1.64 1.02 -1.16 -4.34 120.64 119.42 2dr6 n GLU 602 Ca 0.00 -0.95 0.10 0.00 -0.02 0.00 0.00 57.16 56.30 2dr6 n GLU 602 Cb 0.00 -2.01 0.62 0.00 -0.02 0.00 0.00 31.44 30.04 2dr6 n GLU 602 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2dr6 h LYS 603 N 4.01 0.00 -0.59 3.49 3.64 -1.42 -2.72 116.57 123.00 2dr6 h LYS 603 Ca 0.24 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2dr6 h LYS 603 Cb 1.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2dr6 h LYS 603 CO 0.51 0.17 0.13 -0.91 -2.27 0.00 0.00 179.45 177.08 2dr6 h ASN 604 N 0.00 0.86 0.00 4.20 2.35 -1.85 -3.36 115.58 117.78 2dr6 h ASN 604 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2dr6 h ASN 604 Cb 0.41 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2dr6 h ASN 604 CO 0.02 0.85 0.00 0.59 -1.65 0.00 0.00 177.43 177.24 2dr6 n ASN 605 N -4.25 0.00 -2.97 5.81 5.03 -1.19 -4.82 115.26 112.87 2dr6 n ASN 605 Ca 0.04 0.22 -0.01 0.00 0.87 0.00 0.00 54.58 55.70 2dr6 n ASN 605 Cb 0.25 -0.48 -0.01 0.00 -1.02 0.00 0.00 39.78 38.52 2dr6 n ASN 605 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2dr6 n VAL 606 N -2.21 0.00 0.36 2.41 0.31 -1.03 -0.99 118.33 117.18 2dr6 n VAL 606 Ca 0.00 -0.37 0.14 0.00 -0.01 0.00 0.00 64.34 64.10 2dr6 n VAL 606 Cb 0.00 0.00 0.55 0.00 -0.91 0.00 0.00 33.84 33.48 2dr6 n VAL 606 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dr6 h GLU 607 N 6.72 0.00 -1.15 5.55 4.57 0.14 -3.46 114.58 126.95 2dr6 h GLU 607 Ca 0.00 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 58.38 2dr6 h GLU 607 Cb 0.74 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 29.05 2dr6 h GLU 607 CO 0.76 0.00 0.86 0.45 -1.18 0.00 0.00 179.01 179.90 2dr6 s SER 608 N -4.75 -0.10 -0.16 1.04 0.15 -0.25 -4.96 113.70 104.67 2dr6 s SER 608 Ca 0.03 0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.79 2dr6 s SER 608 Cb 0.09 0.13 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 2dr6 s SER 608 CO 0.45 -0.07 0.07 -0.69 1.20 0.00 0.00 173.24 174.20 2dr6 s VAL 609 N -0.63 0.06 -0.49 4.45 1.01 -1.26 0.13 120.40 123.67 2dr6 s VAL 609 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2dr6 s VAL 609 Cb -0.02 -0.63 0.12 0.00 0.00 0.00 0.00 36.38 35.85 2dr6 s VAL 609 CO -0.09 -0.21 0.38 0.12 0.00 0.00 0.00 175.10 175.30 2dr6 s PHE 610 N 2.08 3.41 -0.05 5.22 5.36 -0.85 0.29 117.98 133.43 2dr6 s PHE 610 Ca 0.02 -1.81 -0.13 0.00 -0.96 0.00 0.00 56.93 54.05 2dr6 s PHE 610 Cb -0.16 -3.55 -0.05 0.00 -0.34 0.00 0.00 43.02 38.92 2dr6 s PHE 610 CO -0.08 -1.00 0.35 0.00 -1.46 0.00 0.00 175.22 173.03 2dr6 s ALA 611 N 1.35 3.70 -0.24 11.12 0.00 0.16 -2.70 121.76 135.16 2dr6 s ALA 611 Ca 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2dr6 s ALA 611 Cb -0.26 -2.33 0.08 0.00 0.00 0.00 0.00 23.12 20.61 2dr6 s ALA 611 CO -0.00 0.42 0.08 0.08 0.00 0.00 0.00 175.76 176.34 2dr6 s VAL 612 N -0.73 0.33 0.00 0.00 1.01 0.26 -2.37 120.40 118.92 2dr6 s VAL 612 Ca 0.21 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2dr6 s VAL 612 Cb -0.15 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2dr6 s VAL 612 CO 0.10 -0.45 0.32 0.21 0.00 0.00 0.00 175.10 175.28 2dr6 s ASN 613 N 1.92 6.60 0.00 3.32 2.47 0.40 -1.00 114.94 128.66 2dr6 s ASN 613 Ca 0.04 0.72 0.00 0.00 0.42 0.00 0.00 52.86 54.04 2dr6 s ASN 613 Cb -0.17 -2.15 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 2dr6 s ASN 613 CO -0.19 0.28 0.00 0.61 -3.72 0.00 0.00 177.10 174.08 2dr6 n GLY 614 N 1.40 0.21 3.45 1.21 0.00 -1.21 -1.63 105.19 108.61 2dr6 n GLY 614 Ca -0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2dr6 n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dr6 s PHE 615 N -2.00 3.03 -0.05 1.61 5.36 -1.22 -1.66 117.98 123.04 2dr6 s PHE 615 Ca 0.00 -1.22 -0.25 0.00 -0.96 0.00 0.00 56.93 54.50 2dr6 s PHE 615 Cb 0.00 -4.27 -0.03 0.00 -0.34 0.00 0.00 43.02 38.38 2dr6 s PHE 615 CO 0.00 -1.51 0.77 0.20 -1.46 0.00 0.00 175.22 173.22 2dr6 s GLY 616 N 3.64 2.69 0.04 13.12 0.00 -1.26 -3.30 107.32 122.25 2dr6 s GLY 616 Ca 0.30 0.23 0.25 0.00 0.00 0.00 0.00 44.72 45.50 2dr6 s GLY 616 CO -0.05 1.32 1.38 0.33 0.00 0.00 0.00 173.10 176.07 2dr6 n PHE 617 N 3.83 0.19 0.77 1.90 -0.00 -1.26 -3.21 117.46 119.68 2dr6 n PHE 617 Ca 0.01 0.05 0.08 0.00 -0.00 0.00 0.00 57.45 57.59 2dr6 n PHE 617 Cb 0.51 -0.39 -0.02 0.00 -0.00 0.00 0.00 39.48 39.58 2dr6 n PHE 617 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dr6 n ALA 618 N -1.62 3.41 0.00 3.13 0.00 -1.26 -5.05 120.51 119.12 2dr6 n ALA 618 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2dr6 n ALA 618 Cb 0.37 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2dr6 n ALA 618 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 619 N 1.24 2.45 0.00 0.00 0.00 -1.20 -5.01 105.19 102.67 2dr6 n GLY 619 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2dr6 n GLY 619 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr6 n ARG 620 N 0.06 0.00 0.00 1.61 5.12 -1.26 -4.62 116.66 117.57 2dr6 n ARG 620 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2dr6 n ARG 620 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2dr6 n ARG 620 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dr6 n GLY 621 N 0.00 3.85 0.14 -0.13 0.00 -0.67 -4.51 105.19 103.88 2dr6 n GLY 621 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 2dr6 n GLY 621 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2dr6 h GLN 622 N 0.00 0.45 0.00 1.61 -0.00 -1.92 -3.36 115.11 111.88 2dr6 h GLN 622 Ca 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 58.65 57.89 2dr6 h GLN 622 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 27.48 27.76 2dr6 h GLN 622 CO 0.00 1.37 0.00 0.27 0.00 0.00 0.00 178.83 180.47 2dr6 n ASN 623 N -3.75 0.00 -0.72 -0.69 2.04 -1.26 -3.83 115.26 107.04 2dr6 n ASN 623 Ca -0.20 0.00 -0.08 0.00 -0.44 0.00 0.00 54.58 53.87 2dr6 n ASN 623 Cb 1.05 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 38.29 2dr6 n ASN 623 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2dr6 n THR 624 N 0.00 0.25 -3.27 5.53 -2.24 -1.25 -4.68 114.28 108.61 2dr6 n THR 624 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2dr6 n THR 624 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2dr6 n THR 624 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 625 N 0.35 3.41 3.26 3.38 0.00 -1.26 -3.36 105.19 110.98 2dr6 n GLY 625 Ca 0.03 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 2dr6 n GLY 625 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dr6 s ILE 626 N -2.30 0.52 -0.04 -0.61 2.07 -0.17 -2.45 121.20 118.22 2dr6 s ILE 626 Ca 0.00 -1.99 0.02 0.00 -1.41 0.00 0.00 60.65 57.27 2dr6 s ILE 626 Cb 0.00 -2.38 0.01 0.00 0.13 0.00 0.00 42.46 40.22 2dr6 s ILE 626 CO 0.00 -0.22 -0.08 0.00 -1.91 0.00 0.00 174.94 172.74 2dr6 s ALA 627 N -3.78 0.83 -0.46 1.50 0.00 0.24 -0.57 121.76 119.53 2dr6 s ALA 627 Ca 0.32 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.83 2dr6 s ALA 627 Cb 0.07 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2dr6 s ALA 627 CO 0.09 0.08 0.77 -0.06 0.00 0.00 0.00 175.76 176.63 2dr6 s PHE 628 N 0.54 2.99 -0.03 0.00 0.40 -1.10 -0.28 117.98 120.50 2dr6 s PHE 628 Ca -0.09 0.06 -0.14 0.00 -0.60 0.00 0.00 56.93 56.16 2dr6 s PHE 628 Cb -0.12 -3.64 -0.05 0.00 0.51 0.00 0.00 43.02 39.72 2dr6 s PHE 628 CO 0.01 -1.01 0.38 0.08 0.70 0.00 0.00 175.22 175.38 2dr6 s VAL 629 N 3.23 5.11 -0.20 -0.44 1.01 -0.81 -2.00 120.40 126.30 2dr6 s VAL 629 Ca 0.28 0.77 0.01 0.00 0.00 0.00 0.00 61.98 63.04 2dr6 s VAL 629 Cb -0.13 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2dr6 s VAL 629 CO 0.21 0.54 -0.12 -0.55 0.00 0.00 0.00 175.10 175.18 2dr6 s SER 630 N -0.79 3.47 1.28 3.32 0.15 0.35 -2.90 113.70 118.58 2dr6 s SER 630 Ca 0.23 -0.90 -0.19 0.00 0.70 0.00 0.00 55.95 55.78 2dr6 s SER 630 Cb -0.16 -1.32 0.32 0.00 -1.71 0.00 0.00 66.02 63.14 2dr6 s SER 630 CO 0.12 -0.12 1.01 -0.76 1.20 0.00 0.00 173.24 174.69 2dr6 s LEU 631 N 1.34 -0.02 0.00 3.45 2.01 -1.14 0.16 118.68 124.48 2dr6 s LEU 631 Ca -0.01 0.92 0.02 0.00 0.01 0.00 0.00 54.13 55.07 2dr6 s LEU 631 Cb -0.16 -2.58 0.10 0.00 0.01 0.00 0.00 46.19 43.56 2dr6 s LEU 631 CO -0.09 -4.62 0.72 0.29 1.01 0.00 0.00 176.35 173.66 2dr6 n LYS 632 N -5.14 0.22 -1.70 1.70 5.02 -0.16 -3.90 118.16 114.21 2dr6 n LYS 632 Ca 0.10 -2.13 -0.39 0.00 -2.02 0.00 0.00 58.31 53.87 2dr6 n LYS 632 Cb 0.59 -0.43 0.04 0.00 -0.02 0.00 0.00 35.03 35.22 2dr6 n LYS 632 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dr6 n ASP 633 N -2.82 2.03 0.06 4.39 2.03 -1.26 -4.90 116.55 116.07 2dr6 n ASP 633 Ca 0.12 0.93 -0.08 0.00 0.52 0.00 0.00 54.79 56.28 2dr6 n ASP 633 Cb 0.45 -1.51 0.05 0.00 -0.72 0.00 0.00 41.12 39.39 2dr6 n ASP 633 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2dr6 h TRP 634 N 1.14 0.47 0.00 -0.67 0.09 -1.97 -2.32 115.95 112.70 2dr6 h TRP 634 Ca -0.50 -0.20 0.00 0.00 0.09 0.00 0.00 58.89 58.28 2dr6 h TRP 634 Cb 1.33 -0.08 0.00 0.00 0.08 0.00 0.00 29.16 30.49 2dr6 h TRP 634 CO 0.43 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.90 2dr6 n ALA 635 N -2.50 0.00 0.12 0.11 0.00 -1.26 0.22 120.51 117.20 2dr6 n ALA 635 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dr6 n ALA 635 Cb 0.69 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2dr6 n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dr6 n ASP 636 N -2.17 0.14 -2.87 0.00 8.00 -0.87 -3.48 116.55 115.30 2dr6 n ASP 636 Ca 0.00 -0.24 -0.12 0.00 0.71 0.00 0.00 54.79 55.15 2dr6 n ASP 636 Cb 0.00 -0.06 0.05 0.00 -0.02 0.00 0.00 41.12 41.09 2dr6 n ASP 636 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dr6 n ARG 637 N 0.49 1.05 -1.31 -1.24 1.74 0.58 -4.93 116.66 113.05 2dr6 n ARG 637 Ca 0.00 -2.57 -0.30 0.00 -0.77 0.00 0.00 57.85 54.21 2dr6 n ARG 637 Cb 0.03 -1.13 0.10 0.00 -1.02 0.00 0.00 32.46 30.45 2dr6 n ARG 637 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dr6 s PRO 638 N -1.09 1.94 0.30 5.56 0.04 -1.22 -4.34 135.00 136.19 2dr6 s PRO 638 Ca 0.29 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2dr6 s PRO 638 Cb 0.35 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 33.01 2dr6 s PRO 638 CO -0.05 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 175.60 2dr6 n GLY 639 N -1.37 -5.15 0.00 0.56 0.00 -1.26 -4.00 105.19 93.97 2dr6 n GLY 639 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2dr6 n GLY 639 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dr6 n GLU 640 N 1.09 0.00 0.13 1.61 1.02 -1.26 -1.53 120.64 121.69 2dr6 n GLU 640 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2dr6 n GLU 640 Cb 0.00 -1.08 -0.16 0.00 -0.02 0.00 0.00 31.44 30.18 2dr6 n GLU 640 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dr6 h GLU 641 N 0.00 0.50 -0.01 3.49 3.07 -1.92 -3.35 114.58 116.36 2dr6 h GLU 641 Ca 0.00 -0.86 0.00 0.00 -0.50 0.00 0.00 59.36 58.00 2dr6 h GLU 641 Cb 0.00 0.32 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2dr6 h GLU 641 CO 0.00 1.41 -0.19 0.09 -1.40 0.00 0.00 179.01 178.92 2dr6 n ASN 642 N -3.72 1.68 -4.70 1.42 4.13 -0.58 -4.05 115.26 109.43 2dr6 n ASN 642 Ca -0.18 -1.37 -0.42 0.00 1.68 0.00 0.00 54.58 54.29 2dr6 n ASN 642 Cb 1.08 0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 39.44 2dr6 n ASN 642 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2dr6 s LYS 643 N -2.28 4.30 0.00 3.52 2.20 -1.25 -4.84 119.74 121.38 2dr6 s LYS 643 Ca 0.27 2.05 -0.00 0.00 -0.36 0.00 0.00 55.97 57.94 2dr6 s LYS 643 Cb 0.20 -3.38 -0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2dr6 s LYS 643 CO 0.45 -0.50 0.08 0.28 -0.36 0.00 0.00 175.35 175.30 2dr6 n VAL 644 N 4.23 -0.00 -0.38 4.02 0.31 -1.26 0.53 118.33 125.78 2dr6 n VAL 644 Ca 0.12 0.12 0.30 0.00 -0.01 0.00 0.00 64.34 64.87 2dr6 n VAL 644 Cb 0.43 -0.16 0.57 0.00 -0.91 0.00 0.00 33.84 33.76 2dr6 n VAL 644 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dr6 h GLU 645 N 0.00 0.20 0.04 5.55 4.57 -1.90 0.55 114.58 123.59 2dr6 h GLU 645 Ca 0.00 -0.01 -0.31 0.00 -1.18 0.00 0.00 59.36 57.86 2dr6 h GLU 645 Cb 0.00 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 2dr6 h GLU 645 CO -0.00 0.13 -1.79 0.00 -1.18 0.00 0.00 179.01 176.17 2dr6 n ALA 646 N -2.42 1.31 0.17 2.92 0.00 0.19 -2.82 120.51 119.85 2dr6 n ALA 646 Ca 0.33 -0.71 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2dr6 n ALA 646 Cb 1.19 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 2dr6 n ALA 646 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dr6 h ILE 647 N 0.02 0.33 -0.87 0.00 1.08 0.12 -2.21 117.51 115.98 2dr6 h ILE 647 Ca -0.32 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.27 2dr6 h ILE 647 Cb 2.02 0.33 -0.13 0.00 -3.07 0.00 0.00 36.82 35.97 2dr6 h ILE 647 CO 0.08 0.00 -0.38 1.07 -0.69 0.00 0.00 178.15 178.24 2dr6 n THR 648 N -5.43 -0.49 0.00 -0.27 5.66 0.17 -1.19 114.28 112.74 2dr6 n THR 648 Ca -0.08 2.05 0.00 0.00 -3.05 0.00 0.00 64.05 62.97 2dr6 n THR 648 Cb 0.33 -2.67 0.00 0.00 -1.55 0.00 0.00 70.33 66.44 2dr6 n THR 648 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 2dr6 n MET 649 N -5.24 0.00 -0.36 1.09 2.81 -0.86 -2.57 117.12 111.99 2dr6 n MET 649 Ca 0.07 0.00 0.34 0.00 -1.81 0.00 0.00 57.70 56.30 2dr6 n MET 649 Cb 0.32 -0.23 0.61 0.00 -0.71 0.00 0.00 33.22 33.21 2dr6 n MET 649 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2dr6 h ARG 650 N 0.00 0.02 -0.24 0.03 0.11 -1.55 1.17 114.38 113.92 2dr6 h ARG 650 Ca 0.00 -0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 2dr6 h ARG 650 Cb 0.00 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 2dr6 h ARG 650 CO 0.00 0.01 -0.14 0.00 0.10 0.00 0.00 179.97 179.94 2dr6 n ALA 651 N -2.33 -0.16 -0.07 0.08 0.00 -0.33 -1.31 120.51 116.38 2dr6 n ALA 651 Ca 0.38 0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.97 2dr6 n ALA 651 Cb 1.35 0.13 0.12 0.00 0.00 0.00 0.00 19.45 21.04 2dr6 n ALA 651 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dr6 h THR 652 N 0.00 1.27 -0.34 0.00 2.02 0.17 -2.95 112.91 113.08 2dr6 h THR 652 Ca 0.04 -1.27 0.06 0.00 0.77 0.00 0.00 66.41 66.01 2dr6 h THR 652 Cb 0.10 1.18 -0.08 0.00 -1.74 0.00 0.00 68.15 67.61 2dr6 h THR 652 CO -0.23 0.42 -0.45 0.08 0.37 0.00 0.00 175.52 175.72 2dr6 h ARG 653 N 0.65 -0.37 0.00 6.66 0.11 -1.21 -1.74 114.38 118.48 2dr6 h ARG 653 Ca 0.10 0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2dr6 h ARG 653 Cb 0.68 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2dr6 h ARG 653 CO 0.05 -0.24 0.00 0.00 0.10 0.00 0.00 179.97 179.88 2dr6 n ALA 654 N -3.04 1.21 -1.69 0.08 0.00 -1.00 -2.32 120.51 113.75 2dr6 n ALA 654 Ca -0.02 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 2dr6 n ALA 654 Cb 0.35 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.57 2dr6 n ALA 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dr6 n PHE 655 N -2.10 2.85 -0.42 0.00 0.99 -0.65 -3.74 117.46 114.39 2dr6 n PHE 655 Ca -0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 57.45 55.00 2dr6 n PHE 655 Cb 0.08 -1.27 0.00 0.00 -1.00 0.00 0.00 39.48 37.29 2dr6 n PHE 655 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2dr6 n SER 656 N -0.46 0.00 0.00 4.37 3.41 -0.98 -4.41 113.62 115.55 2dr6 n SER 656 Ca 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2dr6 n SER 656 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2dr6 n SER 656 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr6 n GLN 657 N 0.00 0.00 0.00 4.33 1.13 -1.25 -4.20 117.38 117.40 2dr6 n GLN 657 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2dr6 n GLN 657 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2dr6 n GLN 657 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2dr6 n ILE 658 N 0.00 0.00 -3.63 5.09 -0.00 -1.26 -4.20 119.36 115.36 2dr6 n ILE 658 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.48 2dr6 n ILE 658 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.48 2dr6 n ILE 658 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2dr6 s LYS 659 N 0.00 0.24 0.46 6.28 3.01 -1.26 -5.03 119.74 123.44 2dr6 s LYS 659 Ca 0.00 -0.28 0.19 0.00 -1.01 0.00 0.00 55.97 54.87 2dr6 s LYS 659 Cb 0.00 -1.77 1.16 0.00 -1.01 0.00 0.00 37.83 36.21 2dr6 s LYS 659 CO 0.00 -0.74 1.95 0.38 0.51 0.00 0.00 175.35 177.45 2dr6 h ASP 660 N 8.37 0.26 -3.17 2.83 2.03 -1.86 -3.42 116.42 121.46 2dr6 h ASP 660 Ca -0.16 0.01 -0.63 0.00 -0.73 0.00 0.00 57.03 55.52 2dr6 h ASP 660 Cb 1.11 -0.04 -0.11 0.00 -0.83 0.00 0.00 39.33 39.46 2dr6 h ASP 660 CO 0.34 0.14 -0.66 0.00 -1.03 0.00 0.00 179.24 178.03 2dr6 s ALA 661 N -5.28 3.28 0.07 4.15 0.00 -1.26 -5.07 121.76 117.65 2dr6 s ALA 661 Ca -0.07 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 2dr6 s ALA 661 Cb 0.20 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.09 2dr6 s ALA 661 CO 0.75 0.62 1.87 0.00 0.00 0.00 0.00 175.76 179.01 2dr6 s MET 662 N -2.55 4.14 0.45 0.00 0.23 -1.26 -4.85 119.30 115.46 2dr6 s MET 662 Ca 0.26 2.57 0.07 0.00 -1.03 0.00 0.00 55.69 57.56 2dr6 s MET 662 Cb -0.11 -3.89 -0.00 0.00 -1.53 0.00 0.00 34.83 29.31 2dr6 s MET 662 CO 0.19 -0.89 0.41 0.08 -2.03 0.00 0.00 175.02 172.78 2dr6 s VAL 663 N 3.62 2.43 0.00 5.16 1.01 -1.26 -3.33 120.40 128.02 2dr6 s VAL 663 Ca 0.84 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2dr6 s VAL 663 Cb -0.43 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2dr6 s VAL 663 CO 0.38 0.00 0.00 2.22 0.00 0.00 0.00 175.10 177.70 2dr6 n PHE 664 N -1.64 0.00 -4.37 5.22 1.16 -1.17 -4.91 117.46 111.75 2dr6 n PHE 664 Ca 0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.39 2dr6 n PHE 664 Cb 0.62 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.38 2dr6 n PHE 664 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dr6 s ALA 665 N -2.00 2.19 -0.03 1.98 0.00 -1.26 -0.21 121.76 122.43 2dr6 s ALA 665 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 2dr6 s ALA 665 Cb 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 23.12 23.03 2dr6 s ALA 665 CO 0.00 0.24 0.90 -0.59 0.00 0.00 0.00 175.76 176.31 2dr6 s PHE 666 N -2.21 -0.36 -0.17 0.00 -0.00 -1.15 -4.88 117.98 109.20 2dr6 s PHE 666 Ca 0.20 0.32 -0.20 0.00 -0.00 0.00 0.00 56.93 57.25 2dr6 s PHE 666 Cb -0.05 0.52 -0.03 0.00 -0.00 0.00 0.00 43.02 43.46 2dr6 s PHE 666 CO 0.08 -0.51 0.59 1.21 -0.00 0.00 0.00 175.22 176.59 2dr6 s ASN 667 N -2.19 6.69 0.13 1.98 2.47 -1.26 -2.91 114.94 119.85 2dr6 s ASN 667 Ca 0.03 0.83 -0.35 0.00 0.42 0.00 0.00 52.86 53.79 2dr6 s ASN 667 Cb -0.01 -2.33 -0.16 0.00 -1.45 0.00 0.00 41.25 37.30 2dr6 s ASN 667 CO -0.06 -0.20 1.34 0.00 -3.72 0.00 0.00 177.10 174.45 2dr6 n LEU 668 N 4.67 1.95 -4.66 3.21 -0.00 -1.26 -4.94 117.00 115.97 2dr6 n LEU 668 Ca -0.03 1.12 -0.42 0.00 -0.00 0.00 0.00 56.01 56.68 2dr6 n LEU 668 Cb 0.50 -1.25 -0.03 0.00 -0.00 0.00 0.00 43.42 42.64 2dr6 n LEU 668 CO 0.44 -0.95 1.43 -2.16 -0.00 0.00 0.00 177.39 176.14 2dr6 s PRO 669 N 0.26 4.17 0.78 1.47 0.04 -1.26 -4.78 135.00 135.67 2dr6 s PRO 669 Ca 0.79 2.29 -0.15 0.00 0.04 0.00 0.00 61.00 63.98 2dr6 s PRO 669 Cb -0.86 -4.03 0.04 0.00 0.04 0.00 0.00 34.50 29.69 2dr6 s PRO 669 CO 0.47 -0.88 1.02 0.00 0.04 0.00 0.00 177.00 177.66 2dr6 n ALA 670 N 7.24 -0.34 -1.84 8.56 0.00 -1.26 -3.40 120.51 129.47 2dr6 n ALA 670 Ca 0.18 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2dr6 n ALA 670 Cb 0.42 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 2dr6 n ALA 670 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 671 N -2.93 -0.26 -3.64 0.00 5.41 -1.26 -4.92 119.36 111.76 2dr6 n ILE 671 Ca 0.13 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.61 2dr6 n ILE 671 Cb 0.50 -1.38 -0.17 0.00 -0.71 0.00 0.00 39.64 37.88 2dr6 n ILE 671 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2dr6 s VAL 672 N -2.27 0.12 -1.41 1.39 1.01 -1.22 -4.92 120.40 113.10 2dr6 s VAL 672 Ca 0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 2dr6 s VAL 672 Cb 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.65 2dr6 s VAL 672 CO 0.00 -0.33 2.09 -0.62 0.00 0.00 0.00 175.10 176.24 2dr6 n GLU 673 N 5.20 2.98 -1.46 2.72 -0.58 -1.26 -4.53 120.64 123.70 2dr6 n GLU 673 Ca -0.07 -2.82 -0.06 0.00 -0.42 0.00 0.00 57.16 53.79 2dr6 n GLU 673 Cb 0.47 -3.32 -0.02 0.00 -0.57 0.00 0.00 31.44 28.01 2dr6 n GLU 673 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2dr6 n LEU 674 N 6.53 -0.46 -0.12 -4.62 4.77 -1.26 -4.78 117.00 117.05 2dr6 n LEU 674 Ca 0.51 0.19 -0.03 0.00 -0.03 0.00 0.00 56.01 56.65 2dr6 n LEU 674 Cb 0.41 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 2dr6 n LEU 674 CO 0.86 -0.26 0.23 0.61 -1.33 0.00 0.00 177.39 177.50 2dr6 n GLY 675 N -0.23 -1.32 2.68 -0.72 0.00 -1.26 -3.98 105.19 100.36 2dr6 n GLY 675 Ca -0.06 0.45 -0.08 0.00 0.00 0.00 0.00 46.02 46.33 2dr6 n GLY 675 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dr6 n THR 676 N -3.79 0.93 0.58 2.61 -1.04 -1.26 -4.89 114.28 107.42 2dr6 n THR 676 Ca 0.01 -2.90 0.00 0.00 -2.04 0.00 0.00 64.05 59.11 2dr6 n THR 676 Cb 0.08 0.75 0.00 0.00 -1.82 0.00 0.00 70.33 69.34 2dr6 n THR 676 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dr6 n ALA 677 N -0.16 2.04 -1.19 2.41 0.00 -1.26 -4.92 120.51 117.44 2dr6 n ALA 677 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2dr6 n ALA 677 Cb 0.82 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2dr6 n ALA 677 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 678 N 0.63 -1.29 0.00 0.00 -1.04 -1.26 -5.00 114.28 106.32 2dr6 n THR 678 Ca 0.00 0.60 0.00 0.00 -2.04 0.00 0.00 64.05 62.61 2dr6 n THR 678 Cb 0.27 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 2dr6 n THR 678 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dr6 n GLY 679 N -1.37 -1.94 1.36 3.41 0.00 -1.26 -4.80 105.19 100.60 2dr6 n GLY 679 Ca 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 2dr6 n GLY 679 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dr6 n PHE 680 N -0.04 0.41 -3.40 1.61 1.16 -1.26 -4.60 117.46 111.34 2dr6 n PHE 680 Ca 0.00 -0.95 -0.22 0.00 -1.87 0.00 0.00 57.45 54.41 2dr6 n PHE 680 Cb 0.00 -0.12 -0.09 0.00 -1.61 0.00 0.00 39.48 37.66 2dr6 n PHE 680 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2dr6 s ASP 681 N -2.05 1.91 -1.00 5.98 1.11 -1.26 -4.12 116.67 117.24 2dr6 s ASP 681 Ca 0.01 -1.84 -0.08 0.00 0.18 0.00 0.00 52.55 50.81 2dr6 s ASP 681 Cb 0.00 0.16 0.25 0.00 1.07 0.00 0.00 42.92 44.40 2dr6 s ASP 681 CO 0.00 -0.28 0.96 0.12 1.18 0.00 0.00 175.17 177.15 2dr6 s PHE 682 N 1.27 4.08 0.16 4.23 5.36 -0.63 -3.25 117.98 129.20 2dr6 s PHE 682 Ca 0.17 -2.65 -0.34 0.00 -0.96 0.00 0.00 56.93 53.16 2dr6 s PHE 682 Cb -0.19 -3.69 -0.14 0.00 -0.34 0.00 0.00 43.02 38.67 2dr6 s PHE 682 CO -0.01 -0.91 1.61 0.39 -1.46 0.00 0.00 175.22 174.83 2dr6 n GLU 683 N 2.87 2.24 -3.60 10.12 -0.58 -0.58 -3.37 120.64 127.75 2dr6 n GLU 683 Ca 0.21 0.81 -0.40 0.00 -0.42 0.00 0.00 57.16 57.36 2dr6 n GLU 683 Cb 0.40 -2.59 -0.11 0.00 -0.57 0.00 0.00 31.44 28.57 2dr6 n GLU 683 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2dr6 s LEU 684 N 1.03 4.53 -0.08 -4.62 2.96 -0.36 -1.02 118.68 121.11 2dr6 s LEU 684 Ca 0.79 -0.77 -0.10 0.00 -0.22 0.00 0.00 54.13 53.83 2dr6 s LEU 684 Cb -0.65 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 2dr6 s LEU 684 CO 0.37 -0.31 0.25 -0.63 -1.32 0.00 0.00 176.35 174.71 2dr6 s ILE 685 N 1.60 5.32 -0.92 6.68 1.09 0.28 -2.07 121.20 133.18 2dr6 s ILE 685 Ca 0.04 0.46 -0.22 0.00 -1.10 0.00 0.00 60.65 59.82 2dr6 s ILE 685 Cb -0.18 -3.53 0.08 0.00 -1.06 0.00 0.00 42.46 37.76 2dr6 s ILE 685 CO 0.07 0.58 1.28 -0.62 -0.10 0.00 0.00 174.94 176.15 2dr6 s ASP 686 N -0.89 6.47 0.06 3.58 2.15 -1.07 -2.63 116.67 124.35 2dr6 s ASP 686 Ca 0.18 -1.48 0.22 0.00 0.43 0.00 0.00 52.55 51.90 2dr6 s ASP 686 Cb -0.14 -2.50 0.90 0.00 -0.30 0.00 0.00 42.92 40.89 2dr6 s ASP 686 CO 0.07 -1.40 1.69 0.00 -0.17 0.00 0.00 175.17 175.37 2dr6 n GLN 687 N 8.09 0.06 -3.64 4.34 1.13 -0.01 -4.47 117.38 122.88 2dr6 n GLN 687 Ca 0.23 0.19 -0.15 0.00 -1.94 0.00 0.00 57.00 55.33 2dr6 n GLN 687 Cb 0.50 -1.59 -0.07 0.00 0.11 0.00 0.00 30.24 29.18 2dr6 n GLN 687 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dr6 s ALA 688 N -3.06 -1.37 0.00 -1.58 0.00 -1.23 -4.99 121.76 109.54 2dr6 s ALA 688 Ca 0.09 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2dr6 s ALA 688 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2dr6 s ALA 688 CO 0.41 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2dr6 n GLY 689 N 1.53 0.00 0.02 0.00 0.00 -1.26 -4.52 105.19 100.95 2dr6 n GLY 689 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2dr6 n GLY 689 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dr6 h LEU 690 N 0.46 -0.07 0.00 0.99 3.38 -1.92 -3.48 115.31 114.66 2dr6 h LEU 690 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dr6 h LEU 690 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dr6 h LEU 690 CO 0.00 -0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2dr6 n GLY 691 N -1.02 3.73 0.29 0.83 0.00 -1.26 -4.72 105.19 103.05 2dr6 n GLY 691 Ca -0.00 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.30 2dr6 n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dr6 h HIS 692 N 0.00 0.68 0.00 1.61 2.76 -1.97 -2.28 115.15 115.96 2dr6 h HIS 692 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2dr6 h HIS 692 Cb 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.78 2dr6 h HIS 692 CO 0.00 0.17 0.00 0.39 -1.30 0.00 0.00 177.93 177.19 2dr6 n GLU 693 N -4.90 0.00 -0.33 5.26 4.71 -1.26 -0.94 120.64 123.18 2dr6 n GLU 693 Ca 0.15 0.46 0.24 0.00 -0.01 0.00 0.00 57.16 58.00 2dr6 n GLU 693 Cb 0.40 -1.34 0.45 0.00 -1.01 0.00 0.00 31.44 29.94 2dr6 n GLU 693 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2dr6 h LYS 694 N 0.00 0.01 0.00 3.49 1.57 -1.81 0.28 116.57 120.11 2dr6 h LYS 694 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dr6 h LYS 694 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dr6 h LYS 694 CO 0.00 0.01 -0.65 -0.11 -0.57 0.00 0.00 179.45 178.12 2dr6 n LEU 695 N -5.36 0.62 0.00 2.94 -0.00 -0.87 -0.12 117.00 114.21 2dr6 n LEU 695 Ca 0.31 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2dr6 n LEU 695 Cb 1.05 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 44.29 2dr6 n LEU 695 CO -0.02 0.14 0.00 0.41 -0.00 0.00 0.00 177.39 177.91 2dr6 n THR 696 N -1.56 0.00 0.14 1.96 -1.04 0.98 -3.08 114.28 111.68 2dr6 n THR 696 Ca 0.05 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 2dr6 n THR 696 Cb 0.35 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 2dr6 n THR 696 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dr6 n GLN 697 N 0.00 0.01 0.06 -2.82 10.64 -1.11 0.28 117.38 124.45 2dr6 n GLN 697 Ca 0.00 0.40 -0.22 0.00 -1.83 0.00 0.00 57.00 55.34 2dr6 n GLN 697 Cb 0.00 -1.18 -0.15 0.00 -0.86 0.00 0.00 30.24 28.05 2dr6 n GLN 697 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dr6 h ALA 698 N 0.00 0.07 -3.00 2.61 0.00 -0.62 -3.21 119.26 115.11 2dr6 h ALA 698 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2dr6 h ALA 698 Cb 0.89 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2dr6 h ALA 698 CO 0.00 0.80 0.00 2.89 0.00 0.00 0.00 179.25 182.94 2dr6 n ARG 699 N -3.82 0.00 0.00 0.00 1.85 0.80 -1.49 116.66 114.01 2dr6 n ARG 699 Ca -0.22 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 2dr6 n ARG 699 Cb 0.98 -0.77 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 2dr6 n ARG 699 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2dr6 n ASN 700 N -0.37 0.00 -0.07 2.89 4.13 -1.17 0.28 115.26 120.95 2dr6 n ASN 700 Ca 0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.19 2dr6 n ASN 700 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 2dr6 n ASN 700 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2dr6 h GLN 701 N 0.00 0.01 -0.34 3.52 4.20 -1.26 0.12 115.11 121.36 2dr6 h GLN 701 Ca 0.00 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2dr6 h GLN 701 Cb 0.00 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2dr6 h GLN 701 CO 0.00 0.00 0.23 1.25 -0.67 0.00 0.00 178.83 179.64 2dr6 h LEU 702 N 0.01 0.27 -0.00 1.46 6.46 -0.10 0.77 115.31 124.18 2dr6 h LEU 702 Ca 0.13 -0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.79 2dr6 h LEU 702 Cb 0.20 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 2dr6 h LEU 702 CO -0.27 0.19 -0.46 -0.07 -0.62 0.00 0.00 178.44 177.21 2dr6 h LEU 703 N 0.32 0.00 0.15 2.25 3.38 -1.24 -2.26 115.31 117.91 2dr6 h LEU 703 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dr6 h LEU 703 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2dr6 h LEU 703 CO -0.03 0.46 -0.07 0.00 0.09 0.00 0.00 178.44 178.89 2dr6 h ALA 704 N 1.54 -0.20 -0.04 1.53 0.00 0.15 -2.84 119.26 119.41 2dr6 h ALA 704 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2dr6 h ALA 704 Cb 1.35 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.22 2dr6 h ALA 704 CO 0.06 -0.43 -0.34 0.93 0.00 0.00 0.00 179.25 179.47 2dr6 h GLU 705 N -0.56 0.30 0.00 0.00 5.08 -1.36 -2.62 114.58 115.42 2dr6 h GLU 705 Ca -0.02 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2dr6 h GLU 705 Cb 0.43 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dr6 h GLU 705 CO 0.03 0.94 0.00 0.00 -1.00 0.00 0.00 179.01 178.98 2dr6 n ALA 706 N -2.52 0.00 -0.04 3.43 0.00 -0.85 0.35 120.51 120.88 2dr6 n ALA 706 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 2dr6 n ALA 706 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2dr6 n ALA 706 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 h ALA 707 N 0.00 0.22 -0.14 0.00 0.00 -1.21 -3.34 119.26 114.79 2dr6 h ALA 707 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2dr6 h ALA 707 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dr6 h ALA 707 CO 0.00 0.30 0.77 0.87 0.00 0.00 0.00 179.25 181.19 2dr6 h LYS 708 N 0.08 0.00 -2.22 0.00 1.57 0.61 -2.95 116.57 113.66 2dr6 h LYS 708 Ca -0.01 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 2dr6 h LYS 708 Cb 0.99 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.89 2dr6 h LYS 708 CO 0.08 0.00 -0.76 0.72 -0.57 0.00 0.00 179.45 178.92 2dr6 n HIS 709 N -2.79 3.21 0.09 -1.35 8.25 -1.20 -4.86 115.22 116.56 2dr6 n HIS 709 Ca 0.02 -3.96 -0.09 0.00 -0.26 0.00 0.00 57.72 53.43 2dr6 n HIS 709 Cb 0.83 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 2dr6 n HIS 709 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dr6 h PRO 710 N 3.04 0.17 0.00 -0.41 0.13 -1.77 -3.07 132.00 130.09 2dr6 h PRO 710 Ca 0.13 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2dr6 h PRO 710 Cb 0.61 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2dr6 h PRO 710 CO 0.75 0.98 0.00 -0.40 -0.23 0.00 0.00 178.00 179.10 2dr6 n ASP 711 N -3.60 0.00 0.00 1.44 5.75 -1.26 -0.26 116.55 118.62 2dr6 n ASP 711 Ca -0.04 0.27 0.00 0.00 -0.01 0.00 0.00 54.79 55.02 2dr6 n ASP 711 Cb 0.85 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 2dr6 n ASP 711 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2dr6 n MET 712 N -1.69 0.00 -2.97 0.11 0.00 -1.16 -4.74 117.12 106.67 2dr6 n MET 712 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.66 2dr6 n MET 712 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 33.22 32.22 2dr6 n MET 712 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2dr6 n LEU 713 N -0.45 -5.95 -4.12 -0.89 7.99 0.64 -4.57 117.00 109.66 2dr6 n LEU 713 Ca 0.00 0.84 -0.08 0.00 -0.01 0.00 0.00 56.01 56.76 2dr6 n LEU 713 Cb 0.17 -2.57 -0.10 0.00 -0.11 0.00 0.00 43.42 40.81 2dr6 n LEU 713 CO 0.00 -2.22 -0.33 -0.89 -1.51 0.00 0.00 177.39 172.43 2dr6 s THR 714 N -1.48 0.19 -0.40 -5.08 2.01 -1.25 -3.12 115.64 106.49 2dr6 s THR 714 Ca 0.06 -1.86 0.10 0.00 0.31 0.00 0.00 61.69 60.30 2dr6 s THR 714 Cb -0.01 -1.75 0.37 0.00 0.01 0.00 0.00 72.50 71.12 2dr6 s THR 714 CO 0.50 -0.77 1.12 -0.24 -0.69 0.00 0.00 174.62 174.55 2dr6 n SER 715 N 0.02 -1.17 -4.78 3.53 2.88 -1.22 -4.84 113.62 108.04 2dr6 n SER 715 Ca -0.10 -3.02 -0.31 0.00 -1.33 0.00 0.00 58.87 54.10 2dr6 n SER 715 Cb 0.62 0.88 0.08 0.00 -0.75 0.00 0.00 64.21 65.04 2dr6 n SER 715 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dr6 s VAL 716 N -0.65 3.43 0.00 2.46 1.01 -1.26 -4.38 120.40 121.01 2dr6 s VAL 716 Ca 0.25 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2dr6 s VAL 716 Cb 0.36 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2dr6 s VAL 716 CO -0.06 -0.58 0.00 -2.11 0.00 0.00 0.00 175.10 172.35 2dr6 n ARG 717 N -3.32 0.00 -1.16 2.72 1.85 0.35 -4.91 116.66 112.19 2dr6 n ARG 717 Ca 0.09 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.64 2dr6 n ARG 717 Cb 0.53 0.00 0.25 0.00 -1.05 0.00 0.00 32.46 32.19 2dr6 n ARG 717 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dr6 s PRO 718 N -0.78 -1.33 -0.78 2.89 0.04 -1.26 -2.22 135.00 131.57 2dr6 s PRO 718 Ca 0.00 -0.21 -0.19 0.00 0.04 0.00 0.00 61.00 60.64 2dr6 s PRO 718 Cb 0.00 -1.60 0.13 0.00 0.04 0.00 0.00 34.50 33.07 2dr6 s PRO 718 CO 0.00 -3.75 0.94 -0.80 0.04 0.00 0.00 177.00 173.43 2dr6 s ASN 719 N -4.08 6.45 0.00 6.66 -0.87 -0.82 -4.75 114.94 117.53 2dr6 s ASN 719 Ca 0.72 -1.80 0.00 0.00 -1.57 0.00 0.00 52.86 50.22 2dr6 s ASN 719 Cb -0.07 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.81 2dr6 s ASN 719 CO 0.55 -1.07 0.00 0.61 -2.57 0.00 0.00 177.10 174.62 2dr6 n GLY 720 N 5.20 0.00 1.46 0.66 0.00 -1.26 -4.64 105.19 106.61 2dr6 n GLY 720 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2dr6 n GLY 720 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dr6 n LEU 721 N 0.00 4.31 -4.58 0.99 0.00 -1.26 -4.89 117.00 111.57 2dr6 n LEU 721 Ca 0.00 -2.18 -0.46 0.00 0.00 0.00 0.00 56.01 53.37 2dr6 n LEU 721 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 43.42 42.84 2dr6 n LEU 721 CO 0.00 0.69 0.61 -0.62 0.00 0.00 0.00 177.39 178.07 2dr6 n GLU 722 N 0.89 1.24 -0.91 1.96 -0.58 -1.26 -4.56 120.64 117.42 2dr6 n GLU 722 Ca 0.22 0.44 -0.32 0.00 -0.42 0.00 0.00 57.16 57.09 2dr6 n GLU 722 Cb 0.83 -1.85 0.14 0.00 -0.57 0.00 0.00 31.44 29.99 2dr6 n GLU 722 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2dr6 s ASP 723 N -0.34 3.36 -0.06 1.62 1.01 -1.26 -4.54 116.67 116.46 2dr6 s ASP 723 Ca 0.65 2.18 -0.04 0.00 0.71 0.00 0.00 52.55 56.05 2dr6 s ASP 723 Cb -0.77 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 40.62 2dr6 s ASP 723 CO 0.56 -2.81 0.14 -0.89 0.21 0.00 0.00 175.17 172.38 2dr6 s THR 724 N -2.55 -0.02 -0.29 -1.27 2.01 -0.22 -4.95 115.64 108.35 2dr6 s THR 724 Ca 0.68 0.09 -0.36 0.00 0.31 0.00 0.00 61.69 62.40 2dr6 s THR 724 Cb -0.23 -0.22 -0.16 0.00 0.01 0.00 0.00 72.50 71.90 2dr6 s THR 724 CO 0.55 0.04 1.16 -2.65 -0.69 0.00 0.00 174.62 173.03 2dr6 n PRO 725 N 3.59 0.00 -4.12 4.92 -0.02 -1.25 -2.44 135.00 135.67 2dr6 n PRO 725 Ca -0.19 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.14 2dr6 n PRO 725 Cb 0.56 -1.19 -0.12 0.00 -0.02 0.00 0.00 33.50 32.73 2dr6 n PRO 725 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2dr6 s GLN 726 N 1.75 0.61 -0.47 -0.52 -0.21 2.87 -4.90 119.66 118.80 2dr6 s GLN 726 Ca 0.80 -0.73 -0.19 0.00 0.02 0.00 0.00 55.36 55.26 2dr6 s GLN 726 Cb -1.14 -0.47 0.04 0.00 1.00 0.00 0.00 33.01 32.44 2dr6 s GLN 726 CO 0.60 0.10 0.58 0.12 -2.12 0.00 0.00 175.29 174.56 2dr6 s PHE 727 N -1.17 3.09 1.33 0.91 5.36 -1.26 -0.87 117.98 125.37 2dr6 s PHE 727 Ca -0.06 -0.37 -0.19 0.00 -0.96 0.00 0.00 56.93 55.35 2dr6 s PHE 727 Cb -0.09 -3.31 0.34 0.00 -0.34 0.00 0.00 43.02 39.62 2dr6 s PHE 727 CO 0.01 -0.90 0.96 0.21 -1.46 0.00 0.00 175.22 174.04 2dr6 s LYS 728 N 2.54 -2.21 -0.48 10.12 2.47 -0.99 -4.97 119.74 126.22 2dr6 s LYS 728 Ca 0.16 0.42 0.06 0.00 -1.56 0.00 0.00 55.97 55.05 2dr6 s LYS 728 Cb -0.17 -1.44 0.25 0.00 -1.46 0.00 0.00 37.83 35.01 2dr6 s LYS 728 CO 0.14 -4.47 0.94 -0.89 0.16 0.00 0.00 175.35 171.23 2dr6 n ILE 729 N -5.39 0.00 -1.82 5.43 5.41 -1.26 -4.20 119.36 117.53 2dr6 n ILE 729 Ca 0.08 -1.48 -0.37 0.00 1.00 0.00 0.00 62.75 61.98 2dr6 n ILE 729 Cb 0.58 1.49 -0.03 0.00 -0.71 0.00 0.00 39.64 40.97 2dr6 n ILE 729 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dr6 s ASP 730 N -1.60 4.87 -0.01 4.38 -1.08 -1.26 -4.75 116.67 117.22 2dr6 s ASP 730 Ca 0.30 0.65 -0.30 0.00 -0.52 0.00 0.00 52.55 52.68 2dr6 s ASP 730 Cb 0.24 -2.52 -0.07 0.00 -1.46 0.00 0.00 42.92 39.11 2dr6 s ASP 730 CO -0.21 -2.64 1.79 -0.63 0.52 0.00 0.00 175.17 174.00 2dr6 s ILE 731 N 10.61 3.33 -0.54 4.11 -1.09 -1.26 -4.12 121.20 132.24 2dr6 s ILE 731 Ca 0.81 0.40 -0.27 0.00 -2.23 0.00 0.00 60.65 59.36 2dr6 s ILE 731 Cb -0.14 -3.26 -0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2dr6 s ILE 731 CO 0.22 -0.04 1.63 -0.62 -1.23 0.00 0.00 174.94 174.91 2dr6 s ASP 732 N 3.83 5.80 0.16 3.58 -1.08 0.72 -4.93 116.67 124.76 2dr6 s ASP 732 Ca 0.80 0.47 -0.22 0.00 -0.52 0.00 0.00 52.55 53.09 2dr6 s ASP 732 Cb -0.37 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.60 2dr6 s ASP 732 CO 0.35 -1.93 1.62 -0.61 0.52 0.00 0.00 175.17 175.11 2dr6 h GLN 733 N 12.65 -0.23 0.00 4.34 5.75 -1.91 -2.92 115.11 132.79 2dr6 h GLN 733 Ca -0.28 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2dr6 h GLN 733 Cb 1.13 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2dr6 h GLN 733 CO 1.17 -0.15 0.00 0.39 -2.65 0.00 0.00 178.83 177.59 2dr6 n GLU 734 N -5.40 0.00 -0.06 1.69 1.02 -1.26 -2.10 120.64 114.53 2dr6 n GLU 734 Ca 0.00 0.40 0.22 0.00 -0.02 0.00 0.00 57.16 57.76 2dr6 n GLU 734 Cb 0.31 -0.78 0.41 0.00 -0.02 0.00 0.00 31.44 31.37 2dr6 n GLU 734 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dr6 h LYS 735 N 0.00 0.00 0.09 3.49 1.57 -1.88 1.69 116.57 121.53 2dr6 h LYS 735 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2dr6 h LYS 735 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2dr6 h LYS 735 CO 0.00 0.00 -1.76 0.00 -0.57 0.00 0.00 179.45 177.12 2dr6 h ALA 736 N 0.59 0.48 -0.01 3.86 0.00 -1.35 -3.05 119.26 119.78 2dr6 h ALA 736 Ca 0.35 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2dr6 h ALA 736 Cb 2.46 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.75 2dr6 h ALA 736 CO -0.00 1.34 -0.15 0.00 0.00 0.00 0.00 179.25 180.43 2dr6 n GLN 737 N -3.34 0.85 -0.03 0.00 10.64 0.21 -0.14 117.38 125.57 2dr6 n GLN 737 Ca -0.22 -0.40 -0.14 0.00 -1.83 0.00 0.00 57.00 54.41 2dr6 n GLN 737 Cb 1.05 -1.49 -0.09 0.00 -0.86 0.00 0.00 30.24 28.84 2dr6 n GLN 737 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dr6 h ALA 738 N 3.73 0.09 -0.57 2.61 0.00 0.20 -3.22 119.26 122.10 2dr6 h ALA 738 Ca 0.00 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.32 2dr6 h ALA 738 Cb 0.42 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 2dr6 h ALA 738 CO 0.00 0.01 0.18 1.28 0.00 0.00 0.00 179.25 180.73 2dr6 n LEU 739 N -4.60 5.16 -4.31 0.00 4.77 -1.01 -4.92 117.00 112.09 2dr6 n LEU 739 Ca -0.08 -3.45 -0.39 0.00 -0.03 0.00 0.00 56.01 52.06 2dr6 n LEU 739 Cb 0.40 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 2dr6 n LEU 739 CO 0.38 0.99 -0.17 0.61 -1.33 0.00 0.00 177.39 177.86 2dr6 n GLY 740 N -0.75 -0.35 3.80 -0.72 0.00 -0.59 -4.60 105.19 101.98 2dr6 n GLY 740 Ca 0.39 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 2dr6 n GLY 740 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dr6 s VAL 741 N -3.19 4.48 -0.19 1.61 -7.23 0.80 -0.46 120.40 116.23 2dr6 s VAL 741 Ca 0.71 1.46 -0.20 0.00 -1.81 0.00 0.00 61.98 62.15 2dr6 s VAL 741 Cb -0.41 -3.97 -0.03 0.00 0.56 0.00 0.00 36.38 32.53 2dr6 s VAL 741 CO 0.95 0.34 0.57 -0.94 -0.31 0.00 0.00 175.10 175.70 2dr6 s SER 742 N -1.44 6.63 0.00 4.85 1.04 -1.26 -3.94 113.70 119.58 2dr6 s SER 742 Ca 0.40 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2dr6 s SER 742 Cb -0.19 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2dr6 s SER 742 CO 0.23 -0.21 0.14 -0.38 0.98 0.00 0.00 173.24 174.00 2dr6 n ILE 743 N 4.55 0.00 0.00 -1.02 -0.00 -1.26 -0.70 119.36 120.93 2dr6 n ILE 743 Ca -0.03 0.23 0.00 0.00 -0.00 0.00 0.00 62.75 62.95 2dr6 n ILE 743 Cb 0.50 -0.32 0.00 0.00 -0.00 0.00 0.00 39.64 39.82 2dr6 n ILE 743 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2dr6 n ASN 744 N -1.40 0.00 0.09 4.38 3.02 -1.26 0.15 115.26 120.24 2dr6 n ASN 744 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 2dr6 n ASN 744 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 2dr6 n ASN 744 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2dr6 h ASP 745 N 0.00 0.88 0.86 6.41 3.32 -1.32 -2.02 116.42 124.54 2dr6 h ASP 745 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 57.03 56.20 2dr6 h ASP 745 Cb 0.00 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.28 2dr6 h ASP 745 CO 0.00 1.61 -0.41 0.40 -1.72 0.00 0.00 179.24 179.11 2dr6 h ILE 746 N 0.28 0.04 -0.06 0.35 2.04 0.15 -0.11 117.51 120.21 2dr6 h ILE 746 Ca -0.18 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2dr6 h ILE 746 Cb 1.91 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2dr6 h ILE 746 CO 0.24 0.00 -0.03 0.59 0.00 0.00 0.00 178.15 178.95 2dr6 n ASN 747 N -5.55 -0.06 0.17 1.72 4.13 -0.81 -0.26 115.26 114.60 2dr6 n ASN 747 Ca -0.15 0.35 0.05 0.00 1.68 0.00 0.00 54.58 56.51 2dr6 n ASN 747 Cb 0.46 -0.14 0.48 0.00 -1.54 0.00 0.00 39.78 39.04 2dr6 n ASN 747 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2dr6 h THR 748 N 0.00 1.12 0.31 3.41 2.02 -1.27 -0.94 112.91 117.56 2dr6 h THR 748 Ca 0.01 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2dr6 h THR 748 Cb 0.02 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2dr6 h THR 748 CO -0.05 0.16 -0.17 0.74 0.37 0.00 0.00 175.52 176.56 2dr6 h THR 749 N 0.14 0.00 -0.64 3.16 2.02 0.13 1.15 112.91 118.88 2dr6 h THR 749 Ca 0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2dr6 h THR 749 Cb 0.23 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.56 2dr6 h THR 749 CO 0.01 0.00 -0.36 -0.11 0.37 0.00 0.00 175.52 175.43 2dr6 n LEU 750 N -3.31 -0.64 -2.92 2.58 0.00 0.64 0.01 117.00 113.36 2dr6 n LEU 750 Ca -0.06 1.14 -0.24 0.00 0.00 0.00 0.00 56.01 56.85 2dr6 n LEU 750 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 43.42 43.41 2dr6 n LEU 750 CO 0.13 -0.94 0.06 0.61 0.00 0.00 0.00 177.39 177.25 2dr6 n GLY 751 N -1.18 5.03 0.04 -3.96 0.00 -0.54 -1.16 105.19 103.42 2dr6 n GLY 751 Ca 0.02 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.57 2dr6 n GLY 751 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 752 N -0.16 2.38 -0.02 4.61 0.00 0.40 -4.49 120.51 123.24 2dr6 n ALA 752 Ca 0.30 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2dr6 n ALA 752 Cb 0.51 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 2dr6 n ALA 752 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 753 N -0.06 2.05 -0.13 0.00 0.00 -0.92 -3.83 120.51 117.63 2dr6 n ALA 753 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2dr6 n ALA 753 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dr6 n ALA 753 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2dr6 n TRP 754 N -2.02 0.00 -3.81 0.00 7.02 -0.31 0.12 117.44 118.44 2dr6 n TRP 754 Ca -0.07 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.32 2dr6 n TRP 754 Cb 0.47 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.30 2dr6 n TRP 754 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2dr6 s GLY 755 N -0.26 0.06 0.49 6.99 0.00 -1.26 -4.96 107.32 108.38 2dr6 s GLY 755 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.25 2dr6 s GLY 755 CO 0.00 -0.63 0.67 0.61 0.00 0.00 0.00 173.10 173.75 2dr6 n GLY 756 N -0.16 0.97 2.86 0.20 0.00 -1.26 -4.02 105.19 103.78 2dr6 n GLY 756 Ca -0.13 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.67 2dr6 n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dr6 s SER 757 N -3.76 0.80 -0.05 1.61 0.15 0.50 -4.58 113.70 108.36 2dr6 s SER 757 Ca 0.45 0.27 -0.30 0.00 0.70 0.00 0.00 55.95 57.08 2dr6 s SER 757 Cb -0.03 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 2dr6 s SER 757 CO 0.30 -0.26 1.28 -0.72 1.20 0.00 0.00 173.24 175.03 2dr6 s TYR 758 N 2.34 3.02 0.00 3.44 -0.00 -1.26 -2.05 117.35 122.83 2dr6 s TYR 758 Ca 0.03 1.05 0.00 0.00 -0.00 0.00 0.00 57.07 58.15 2dr6 s TYR 758 Cb -0.13 -3.51 0.00 0.00 -0.00 0.00 0.00 41.96 38.32 2dr6 s TYR 758 CO -0.08 -1.75 0.00 1.33 -0.00 0.00 0.00 175.55 175.05 2dr6 n VAL 759 N 4.74 0.00 0.00 -3.49 0.24 1.05 -4.89 118.33 115.98 2dr6 n VAL 759 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2dr6 n VAL 759 Cb 0.45 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 2dr6 n VAL 759 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2dr6 n ASN 760 N 0.00 0.00 -4.04 -1.34 0.23 -1.23 -4.85 115.26 104.04 2dr6 n ASN 760 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.74 2dr6 n ASN 760 Cb 0.00 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.54 2dr6 n ASN 760 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2dr6 s ASP 761 N 0.92 3.67 0.74 0.53 1.01 -1.26 -0.37 116.67 121.90 2dr6 s ASP 761 Ca 0.00 -1.00 -0.10 0.00 0.71 0.00 0.00 52.55 52.16 2dr6 s ASP 761 Cb 0.00 -1.38 0.05 0.00 1.01 0.00 0.00 42.92 42.60 2dr6 s ASP 761 CO 0.00 -0.13 1.10 0.72 0.21 0.00 0.00 175.17 177.07 2dr6 s PHE 762 N 1.29 3.10 -0.31 4.23 -0.12 -0.60 -4.74 117.98 120.82 2dr6 s PHE 762 Ca -0.02 0.79 -0.14 0.00 -0.05 0.00 0.00 56.93 57.50 2dr6 s PHE 762 Cb -0.17 -3.23 -0.02 0.00 -0.63 0.00 0.00 43.02 38.97 2dr6 s PHE 762 CO -0.08 -1.42 0.34 0.42 -0.05 0.00 0.00 175.22 174.42 2dr6 s ILE 763 N -3.39 5.19 0.10 -4.49 1.01 -1.19 -2.63 121.20 115.80 2dr6 s ILE 763 Ca 0.60 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 61.14 2dr6 s ILE 763 Cb -0.11 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 2dr6 s ILE 763 CO 0.49 0.03 1.34 -1.81 0.00 0.00 0.00 174.94 174.98 2dr6 s ASP 764 N 1.71 6.90 0.00 3.58 -0.00 -1.26 -4.54 116.67 123.06 2dr6 s ASP 764 Ca 0.12 2.23 0.00 0.00 -0.00 0.00 0.00 52.55 54.90 2dr6 s ASP 764 Cb -0.16 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.17 2dr6 s ASP 764 CO 0.11 -0.60 0.00 -2.11 -0.00 0.00 0.00 175.17 172.57 2dr6 n ARG 765 N 3.99 0.00 -2.16 8.23 0.00 -1.26 0.23 116.66 125.68 2dr6 n ARG 765 Ca 0.11 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.77 2dr6 n ARG 765 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.87 2dr6 n ARG 765 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dr6 n GLY 766 N -0.17 0.16 2.53 2.89 0.00 -1.26 -4.94 105.19 104.39 2dr6 n GLY 766 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2dr6 n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dr6 s ARG 767 N -4.62 0.65 0.96 1.61 3.00 0.62 -5.08 118.95 116.09 2dr6 s ARG 767 Ca 0.00 -1.37 -0.16 0.00 -1.00 0.00 0.00 55.73 53.20 2dr6 s ARG 767 Cb 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 34.95 33.68 2dr6 s ARG 767 CO 0.00 -1.25 -0.60 0.28 0.00 0.00 0.00 175.30 173.73 2dr6 n VAL 768 N 3.82 0.03 -3.23 7.11 0.31 -1.26 -3.97 118.33 121.12 2dr6 n VAL 768 Ca 0.16 -0.46 0.04 0.00 -0.01 0.00 0.00 64.34 64.06 2dr6 n VAL 768 Cb 0.42 -0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.23 2dr6 n VAL 768 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2dr6 s LYS 769 N -2.16 0.16 0.21 5.55 -0.14 -1.08 -4.88 119.74 117.40 2dr6 s LYS 769 Ca 0.43 0.36 -0.30 0.00 -1.36 0.00 0.00 55.97 55.10 2dr6 s LYS 769 Cb -0.20 0.21 -0.15 0.00 -1.68 0.00 0.00 37.83 36.00 2dr6 s LYS 769 CO 0.80 -0.10 0.98 1.63 -0.76 0.00 0.00 175.35 177.89 2dr6 n LYS 770 N 5.04 0.96 -3.98 1.68 4.76 -1.26 -1.56 118.16 123.79 2dr6 n LYS 770 Ca -0.08 0.34 -0.20 0.00 -2.87 0.00 0.00 58.31 55.50 2dr6 n LYS 770 Cb 0.54 -1.69 -0.17 0.00 -1.84 0.00 0.00 35.03 31.87 2dr6 n LYS 770 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dr6 s VAL 771 N -0.67 0.41 -0.00 -0.18 1.01 0.50 -0.19 120.40 121.27 2dr6 s VAL 771 Ca 0.67 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2dr6 s VAL 771 Cb -0.83 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 2dr6 s VAL 771 CO 0.56 0.22 0.03 -0.31 0.00 0.00 0.00 175.10 175.60 2dr6 s TYR 772 N 1.29 0.07 -0.11 5.22 1.51 0.27 0.34 117.35 125.94 2dr6 s TYR 772 Ca -0.05 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 2dr6 s TYR 772 Cb -0.13 -0.06 0.01 0.00 -0.11 0.00 0.00 41.96 41.67 2dr6 s TYR 772 CO -0.02 -0.12 -0.16 0.14 -1.11 0.00 0.00 175.55 174.28 2dr6 s VAL 773 N -0.68 1.56 0.25 0.71 -7.23 -0.87 -1.59 120.40 112.56 2dr6 s VAL 773 Ca -0.07 -0.69 -0.20 0.00 -1.81 0.00 0.00 61.98 59.20 2dr6 s VAL 773 Cb -0.05 -1.42 0.07 0.00 0.56 0.00 0.00 36.38 35.55 2dr6 s VAL 773 CO -0.00 0.45 0.96 -0.32 -0.31 0.00 0.00 175.10 175.88 2dr6 s MET 774 N 0.90 1.61 0.08 4.82 0.00 -0.93 -0.37 119.30 125.40 2dr6 s MET 774 Ca -0.08 -1.03 -0.31 0.00 0.00 0.00 0.00 55.69 54.27 2dr6 s MET 774 Cb -0.15 0.45 -0.07 0.00 0.00 0.00 0.00 34.83 35.06 2dr6 s MET 774 CO -0.00 -0.75 1.34 0.45 0.00 0.00 0.00 175.02 176.06 2dr6 s SER 775 N -3.28 6.89 0.76 1.11 0.15 0.32 0.55 113.70 120.19 2dr6 s SER 775 Ca 0.19 2.20 -0.16 0.00 0.70 0.00 0.00 55.95 58.89 2dr6 s SER 775 Cb -0.03 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 61.57 2dr6 s SER 775 CO 0.07 -0.62 -0.84 1.21 1.20 0.00 0.00 173.24 174.26 2dr6 n GLU 776 N 4.25 0.00 -0.09 5.44 2.13 0.30 -4.70 120.64 127.97 2dr6 n GLU 776 Ca 0.11 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.83 2dr6 n GLU 776 Cb 0.44 -0.76 -0.03 0.00 0.27 0.00 0.00 31.44 31.35 2dr6 n GLU 776 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dr6 h ALA 777 N -0.76 0.36 0.00 4.31 0.00 -1.94 -3.18 119.26 118.06 2dr6 h ALA 777 Ca -0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dr6 h ALA 777 Cb 1.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2dr6 h ALA 777 CO 0.17 0.04 0.00 0.36 0.00 0.00 0.00 179.25 179.82 2dr6 n LYS 778 N -4.67 0.12 -0.85 0.00 2.85 -1.26 -1.24 118.16 113.11 2dr6 n LYS 778 Ca -0.03 0.34 -0.06 0.00 -1.05 0.00 0.00 58.31 57.51 2dr6 n LYS 778 Cb 0.20 -1.72 0.21 0.00 -0.65 0.00 0.00 35.03 33.07 2dr6 n LYS 778 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2dr6 n TYR 779 N -1.94 1.45 -2.14 5.58 0.53 -1.20 -4.28 117.16 115.17 2dr6 n TYR 779 Ca 0.03 -1.55 0.01 0.00 -1.02 0.00 0.00 57.90 55.37 2dr6 n TYR 779 Cb 0.22 -0.56 0.01 0.00 -1.03 0.00 0.00 39.34 37.98 2dr6 n TYR 779 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2dr6 n ARG 780 N -1.03 0.03 -0.07 -0.72 1.85 -0.38 -4.93 116.66 111.41 2dr6 n ARG 780 Ca 0.37 -1.36 -0.10 0.00 -1.00 0.00 0.00 57.85 55.76 2dr6 n ARG 780 Cb 1.14 -0.37 -0.15 0.00 -1.05 0.00 0.00 32.46 32.03 2dr6 n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2dr6 n MET 781 N 0.12 0.67 -4.40 2.89 0.00 -1.25 -4.95 117.12 110.20 2dr6 n MET 781 Ca 0.02 0.10 -0.20 0.00 0.00 0.00 0.00 57.70 57.63 2dr6 n MET 781 Cb 0.84 -1.61 -0.10 0.00 0.00 0.00 0.00 33.22 32.34 2dr6 n MET 781 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2dr6 s LEU 782 N -5.78 1.99 0.14 4.03 1.43 -1.26 -5.01 118.68 114.22 2dr6 s LEU 782 Ca -0.10 -1.37 0.25 0.00 -1.03 0.00 0.00 54.13 51.88 2dr6 s LEU 782 Cb 0.07 -0.24 0.55 0.00 0.03 0.00 0.00 46.19 46.60 2dr6 s LEU 782 CO 0.81 -0.64 1.50 -2.65 0.23 0.00 0.00 176.35 175.60 2dr6 n PRO 783 N -0.59 0.25 0.23 1.29 -0.02 -1.26 0.17 135.00 135.07 2dr6 n PRO 783 Ca -0.02 0.12 0.17 0.00 -2.02 0.00 0.00 63.50 61.76 2dr6 n PRO 783 Cb 0.66 -1.71 0.87 0.00 -0.02 0.00 0.00 33.50 33.30 2dr6 n PRO 783 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2dr6 h ASP 784 N 0.00 0.00 0.70 2.55 -0.00 -2.01 -1.85 116.42 115.82 2dr6 h ASP 784 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2dr6 h ASP 784 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.05 2dr6 h ASP 784 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 179.24 179.68 2dr6 h ASP 785 N 0.00 0.00 -1.08 4.15 3.45 -0.66 -2.89 116.42 119.39 2dr6 h ASP 785 Ca 0.07 0.00 0.31 0.00 0.43 0.00 0.00 57.03 57.83 2dr6 h ASP 785 Cb 0.42 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.14 2dr6 h ASP 785 CO -0.00 0.00 0.76 0.40 -1.57 0.00 0.00 179.24 178.83 2dr6 h ILE 786 N 0.00 0.47 0.00 0.35 2.04 -1.49 -2.16 117.51 116.72 2dr6 h ILE 786 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2dr6 h ILE 786 Cb 0.35 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2dr6 h ILE 786 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.77 2dr6 n GLY 787 N -1.71 2.17 0.08 5.37 0.00 -1.09 -2.90 105.19 107.11 2dr6 n GLY 787 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 2dr6 n GLY 787 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dr6 n ASP 788 N 1.02 0.72 -4.54 1.61 8.00 -0.81 -4.86 116.55 117.68 2dr6 n ASP 788 Ca 0.00 -0.86 -0.36 0.00 0.71 0.00 0.00 54.79 54.28 2dr6 n ASP 788 Cb 0.48 0.84 -0.11 0.00 -0.02 0.00 0.00 41.12 42.30 2dr6 n ASP 788 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dr6 s TRP 789 N -1.79 3.16 0.00 1.24 0.52 -1.14 -4.24 118.94 116.69 2dr6 s TRP 789 Ca 0.05 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 56.03 2dr6 s TRP 789 Cb 0.08 -2.17 0.00 0.00 -1.15 0.00 0.00 33.47 30.23 2dr6 s TRP 789 CO 0.37 -0.11 0.00 0.66 0.02 0.00 0.00 176.95 177.89 2dr6 n TYR 790 N 4.28 0.00 0.00 -1.98 4.01 -1.25 -3.65 117.16 118.57 2dr6 n TYR 790 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2dr6 n TYR 790 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2dr6 n TYR 790 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2dr6 n VAL 791 N 0.00 0.00 -1.14 -0.72 0.31 0.29 -4.88 118.33 112.18 2dr6 n VAL 791 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2dr6 n VAL 791 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2dr6 n VAL 791 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2dr6 n ARG 792 N 0.00 0.00 -1.12 5.55 0.63 -1.26 -2.92 116.66 117.54 2dr6 n ARG 792 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2dr6 n ARG 792 Cb 0.00 -0.83 0.00 0.00 0.45 0.00 0.00 32.46 32.08 2dr6 n ARG 792 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dr6 n ALA 793 N -0.19 0.00 1.08 5.13 0.00 -1.16 -4.75 120.51 120.61 2dr6 n ALA 793 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2dr6 n ALA 793 Cb 0.23 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.91 2dr6 n ALA 793 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 794 N -3.00 3.57 1.52 0.00 0.00 0.39 -2.84 120.51 120.15 2dr6 n ALA 794 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.06 2dr6 n ALA 794 Cb 0.00 -1.05 0.18 0.00 0.00 0.00 0.00 19.45 18.58 2dr6 n ALA 794 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dr6 n ASP 795 N -1.12 0.85 0.00 0.00 5.68 -1.26 -4.89 116.55 115.81 2dr6 n ASP 795 Ca 0.08 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2dr6 n ASP 795 Cb 0.35 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2dr6 n ASP 795 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dr6 n GLY 796 N 0.81 2.42 3.68 6.12 0.00 -1.13 -4.97 105.19 112.12 2dr6 n GLY 796 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 2dr6 n GLY 796 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dr6 n GLN 797 N -2.00 2.36 -1.43 1.61 -0.06 -1.26 -4.77 117.38 111.83 2dr6 n GLN 797 Ca 0.00 0.85 -0.32 0.00 -2.00 0.00 0.00 57.00 55.54 2dr6 n GLN 797 Cb 0.00 -2.67 -0.09 0.00 -4.06 0.00 0.00 30.24 23.43 2dr6 n GLN 797 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2dr6 n MET 798 N 4.37 0.92 -1.99 3.69 2.81 -1.26 -3.00 117.12 122.66 2dr6 n MET 798 Ca 0.18 -1.86 -0.40 0.00 -1.81 0.00 0.00 57.70 53.81 2dr6 n MET 798 Cb 0.31 -3.35 -0.00 0.00 -0.71 0.00 0.00 33.22 29.47 2dr6 n MET 798 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2dr6 s VAL 799 N 10.30 2.47 -0.09 2.03 1.01 -1.15 -4.63 120.40 130.35 2dr6 s VAL 799 Ca 0.69 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 2dr6 s VAL 799 Cb 0.05 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2dr6 s VAL 799 CO 0.19 0.07 -0.01 -2.16 0.00 0.00 0.00 175.10 173.19 2dr6 s PRO 800 N -2.23 2.98 0.00 2.72 0.04 -1.26 0.10 135.00 137.36 2dr6 s PRO 800 Ca 0.57 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2dr6 s PRO 800 Cb -0.40 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2dr6 s PRO 800 CO 0.52 0.68 0.00 1.19 0.04 0.00 0.00 177.00 179.43 2dr6 n PHE 801 N 2.20 0.00 0.41 0.56 3.72 -1.24 0.36 117.46 123.47 2dr6 n PHE 801 Ca -0.18 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.27 2dr6 n PHE 801 Cb 0.53 -0.01 0.24 0.00 -0.94 0.00 0.00 39.48 39.30 2dr6 n PHE 801 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dr6 n SER 802 N -0.22 0.00 0.11 4.37 3.41 -1.26 0.93 113.62 120.95 2dr6 n SER 802 Ca 0.00 0.40 -0.02 0.00 -0.26 0.00 0.00 58.87 58.99 2dr6 n SER 802 Cb 0.00 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2dr6 n SER 802 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr6 h ALA 803 N 2.41 0.64 0.00 7.33 0.00 -0.50 -3.38 119.26 125.76 2dr6 h ALA 803 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2dr6 h ALA 803 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dr6 h ALA 803 CO 0.00 0.91 0.00 1.97 0.00 0.00 0.00 179.25 182.13 2dr6 n PHE 804 N -3.45 0.00 -3.17 0.00 1.16 0.26 -4.74 117.46 107.52 2dr6 n PHE 804 Ca 0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 57.45 55.23 2dr6 n PHE 804 Cb 0.77 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.60 2dr6 n PHE 804 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2dr6 n SER 805 N -0.35 0.79 0.00 5.98 3.41 -0.87 0.26 113.62 122.83 2dr6 n SER 805 Ca 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2dr6 n SER 805 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2dr6 n SER 805 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dr6 n SER 806 N -0.38 0.00 -4.75 4.04 3.41 -1.26 -4.78 113.62 109.90 2dr6 n SER 806 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2dr6 n SER 806 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2dr6 n SER 806 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dr6 s SER 807 N 0.00 6.50 0.16 4.04 1.04 -1.26 -4.00 113.70 120.17 2dr6 s SER 807 Ca 0.00 0.58 0.03 0.00 0.48 0.00 0.00 55.95 57.05 2dr6 s SER 807 Cb 0.00 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 2dr6 s SER 807 CO 0.00 0.14 0.25 0.00 0.98 0.00 0.00 173.24 174.61 2dr6 s ARG 808 N 0.20 3.31 0.87 4.02 1.70 -1.26 -4.95 118.95 122.84 2dr6 s ARG 808 Ca 0.18 -0.68 -0.10 0.00 -0.47 0.00 0.00 55.73 54.66 2dr6 s ARG 808 Cb -0.13 -2.88 0.12 0.00 -0.57 0.00 0.00 34.95 31.48 2dr6 s ARG 808 CO 0.05 0.51 1.11 -1.58 -1.08 0.00 0.00 175.30 174.31 2dr6 s TRP 809 N -1.76 2.05 0.37 5.89 0.52 -1.26 -2.34 118.94 122.40 2dr6 s TRP 809 Ca 0.34 1.63 -0.15 0.00 0.02 0.00 0.00 56.10 57.93 2dr6 s TRP 809 Cb -0.11 -3.20 0.05 0.00 -1.15 0.00 0.00 33.47 29.06 2dr6 s TRP 809 CO 0.27 -2.42 0.76 -1.83 0.02 0.00 0.00 176.95 173.75 2dr6 s GLU 810 N -4.77 2.16 -0.15 4.98 -1.05 -0.05 -4.68 118.70 115.15 2dr6 s GLU 810 Ca 0.64 -1.42 -0.04 0.00 -0.15 0.00 0.00 54.97 54.01 2dr6 s GLU 810 Cb -0.20 0.61 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 2dr6 s GLU 810 CO 0.57 -1.00 -0.03 0.71 0.95 0.00 0.00 175.26 176.46 2dr6 s TYR 811 N -2.54 3.05 0.29 4.83 4.12 -1.26 0.64 117.35 126.49 2dr6 s TYR 811 Ca 0.16 -0.22 -0.18 0.00 0.02 0.00 0.00 57.07 56.86 2dr6 s TYR 811 Cb -0.05 -1.94 0.02 0.00 -1.52 0.00 0.00 41.96 38.47 2dr6 s TYR 811 CO 0.12 0.04 0.67 0.20 0.02 0.00 0.00 175.55 176.59 2dr6 s GLY 812 N 0.21 0.19 -0.03 0.71 0.00 -1.02 -4.91 107.32 102.46 2dr6 s GLY 812 Ca -0.02 -0.56 0.07 0.00 0.00 0.00 0.00 44.72 44.22 2dr6 s GLY 812 CO 0.03 -0.28 -0.24 -0.45 0.00 0.00 0.00 173.10 172.16 2dr6 s SER 813 N -2.98 3.19 0.00 1.64 0.15 -1.26 -1.06 113.70 113.38 2dr6 s SER 813 Ca 0.15 -0.44 0.28 0.00 0.70 0.00 0.00 55.95 56.64 2dr6 s SER 813 Cb -0.05 -0.45 1.34 0.00 -1.71 0.00 0.00 66.02 65.15 2dr6 s SER 813 CO 0.09 0.32 1.90 -0.81 1.20 0.00 0.00 173.24 175.93 2dr6 n PRO 814 N 2.47 1.36 -3.63 5.44 -0.04 -1.26 -4.52 135.00 134.81 2dr6 n PRO 814 Ca -0.16 -0.53 -0.05 0.00 -0.04 0.00 0.00 63.50 62.72 2dr6 n PRO 814 Cb 0.51 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2dr6 n PRO 814 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dr6 s ARG 815 N -1.98 0.63 -0.16 0.54 1.81 -1.26 -3.02 118.95 115.51 2dr6 s ARG 815 Ca 0.40 1.22 -0.00 0.00 -1.72 0.00 0.00 55.73 55.63 2dr6 s ARG 815 Cb 0.20 0.34 0.04 0.00 -0.45 0.00 0.00 34.95 35.08 2dr6 s ARG 815 CO 0.33 -0.15 -0.08 -0.51 -0.68 0.00 0.00 175.30 174.20 2dr6 s LEU 816 N 1.97 1.71 0.74 2.53 1.43 -0.13 -4.91 118.68 122.02 2dr6 s LEU 816 Ca -0.09 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 2dr6 s LEU 816 Cb -0.07 -1.02 0.11 0.00 0.03 0.00 0.00 46.19 45.24 2dr6 s LEU 816 CO -0.19 -0.14 1.03 -1.61 0.23 0.00 0.00 176.35 175.67 2dr6 s GLU 817 N 1.56 1.75 -0.29 1.70 2.02 -1.26 -2.04 118.70 122.14 2dr6 s GLU 817 Ca 0.02 -0.68 -0.13 0.00 0.02 0.00 0.00 54.97 54.20 2dr6 s GLU 817 Cb -0.15 -2.21 0.12 0.00 0.10 0.00 0.00 34.13 31.99 2dr6 s GLU 817 CO -0.08 -1.48 0.71 1.03 0.02 0.00 0.00 175.26 175.46 2dr6 s ARG 818 N -5.27 0.59 -0.75 1.61 0.52 -0.88 -2.28 118.95 112.50 2dr6 s ARG 818 Ca 0.65 1.28 -0.09 0.00 -0.52 0.00 0.00 55.73 57.04 2dr6 s ARG 818 Cb -0.07 0.53 0.20 0.00 0.52 0.00 0.00 34.95 36.13 2dr6 s ARG 818 CO 0.45 -0.17 0.64 -0.47 0.02 0.00 0.00 175.30 175.78 2dr6 s TYR 819 N 2.32 3.63 0.00 -0.53 5.04 -1.21 -1.38 117.35 125.21 2dr6 s TYR 819 Ca -0.07 -2.34 0.00 0.00 -2.44 0.00 0.00 57.07 52.21 2dr6 s TYR 819 Cb -0.09 -3.55 0.00 0.00 0.35 0.00 0.00 41.96 38.68 2dr6 s TYR 819 CO -0.19 -0.92 0.00 0.09 -1.34 0.00 0.00 175.55 173.19 2dr6 n ASN 820 N 3.68 0.00 0.00 4.32 3.02 -0.05 -3.44 115.26 122.79 2dr6 n ASN 820 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2dr6 n ASN 820 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2dr6 n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr6 n GLY 821 N 0.00 0.00 3.83 7.41 0.00 -1.26 -4.66 105.19 110.52 2dr6 n GLY 821 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2dr6 n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr6 s LEU 822 N -6.50 3.45 -0.21 0.99 1.43 -1.22 -4.97 118.68 111.64 2dr6 s LEU 822 Ca 0.00 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 2dr6 s LEU 822 Cb 0.00 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2dr6 s LEU 822 CO 0.00 -0.45 1.31 -2.16 0.23 0.00 0.00 176.35 175.28 2dr6 s PRO 823 N -4.01 4.10 0.00 1.29 0.04 -1.26 -3.31 135.00 131.84 2dr6 s PRO 823 Ca 0.43 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2dr6 s PRO 823 Cb -0.04 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2dr6 s PRO 823 CO 0.26 -0.89 0.00 0.45 0.04 0.00 0.00 177.00 176.86 2dr6 n SER 824 N 7.09 0.00 0.00 6.66 2.88 -0.96 -2.60 113.62 126.69 2dr6 n SER 824 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2dr6 n SER 824 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2dr6 n SER 824 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2dr6 n MET 825 N 0.00 0.00 -2.69 -1.46 1.56 -0.88 -4.40 117.12 109.26 2dr6 n MET 825 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.00 2dr6 n MET 825 Cb 0.00 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.35 2dr6 n MET 825 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 2dr6 s GLU 826 N 0.00 4.37 -0.44 2.12 2.12 -1.26 -1.23 118.70 124.37 2dr6 s GLU 826 Ca 0.00 1.36 0.04 0.00 0.36 0.00 0.00 54.97 56.73 2dr6 s GLU 826 Cb 0.00 -3.57 0.12 0.00 0.26 0.00 0.00 34.13 30.93 2dr6 s GLU 826 CO 0.00 -0.41 0.17 0.42 -0.54 0.00 0.00 175.26 174.90 2dr6 s ILE 827 N 2.39 2.46 0.92 -3.70 1.01 -1.22 -1.95 121.20 121.11 2dr6 s ILE 827 Ca 0.46 -2.91 -0.14 0.00 0.00 0.00 0.00 60.65 58.07 2dr6 s ILE 827 Cb -0.17 -2.75 0.19 0.00 0.01 0.00 0.00 42.46 39.73 2dr6 s ILE 827 CO 0.14 -0.72 1.27 -0.22 0.00 0.00 0.00 174.94 175.41 2dr6 s LEU 828 N 0.21 2.75 0.00 2.97 2.96 -0.94 -1.60 118.68 125.03 2dr6 s LEU 828 Ca 0.14 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2dr6 s LEU 828 Cb -0.23 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2dr6 s LEU 828 CO -0.03 -2.58 0.00 0.61 -1.32 0.00 0.00 176.35 173.02 2dr6 n GLY 829 N -3.61 -0.53 0.00 7.98 0.00 -1.26 -0.50 105.19 107.27 2dr6 n GLY 829 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2dr6 n GLY 829 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dr6 n GLN 830 N 0.00 0.00 -1.11 1.61 7.27 -1.26 -4.04 117.38 119.85 2dr6 n GLN 830 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 2dr6 n GLN 830 Cb 0.00 0.00 0.17 0.00 2.41 0.00 0.00 30.24 32.82 2dr6 n GLN 830 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dr6 n ALA 831 N -1.97 5.06 0.00 1.69 0.00 -1.25 -3.41 120.51 120.63 2dr6 n ALA 831 Ca 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.28 2dr6 n ALA 831 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2dr6 n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr6 n ALA 832 N -1.08 -0.20 -0.89 0.00 0.00 -1.18 -4.49 120.51 112.67 2dr6 n ALA 832 Ca 0.47 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.56 2dr6 n ALA 832 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.61 2dr6 n ALA 832 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dr6 n PRO 833 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -4.47 135.00 129.25 2dr6 n PRO 833 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2dr6 n PRO 833 Cb 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2dr6 n PRO 833 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr6 n GLY 834 N 1.20 0.50 0.00 -1.23 0.00 -1.26 -4.84 105.19 99.55 2dr6 n GLY 834 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2dr6 n GLY 834 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr6 n LYS 835 N 0.00 1.75 -3.72 1.61 4.76 -1.26 -5.04 118.16 116.25 2dr6 n LYS 835 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 2dr6 n LYS 835 Cb 0.00 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.03 2dr6 n LYS 835 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2dr6 s SER 836 N -2.34 0.38 0.00 4.39 1.04 -1.26 -4.94 113.70 110.97 2dr6 s SER 836 Ca 0.00 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2dr6 s SER 836 Cb 0.00 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2dr6 s SER 836 CO 0.00 -0.18 0.05 0.35 0.98 0.00 0.00 173.24 174.44 2dr6 n THR 837 N 4.64 0.00 -0.18 2.02 -2.24 -1.26 -0.12 114.28 117.15 2dr6 n THR 837 Ca -0.18 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.66 2dr6 n THR 837 Cb 0.50 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.59 2dr6 n THR 837 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 838 N -0.10 3.03 0.09 3.38 0.00 -1.26 -3.80 105.19 106.52 2dr6 n GLY 838 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2dr6 n GLY 838 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dr6 n GLU 839 N -0.60 0.65 0.22 1.61 -0.58 0.83 -3.17 120.64 119.61 2dr6 n GLU 839 Ca 0.02 0.29 -0.10 0.00 -0.42 0.00 0.00 57.16 56.95 2dr6 n GLU 839 Cb 0.31 -1.78 -0.05 0.00 -0.57 0.00 0.00 31.44 29.35 2dr6 n GLU 839 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dr6 h ALA 840 N 0.90 -0.64 -0.44 0.62 0.00 -1.73 0.07 119.26 118.05 2dr6 h ALA 840 Ca -0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dr6 h ALA 840 Cb 2.02 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.06 2dr6 h ALA 840 CO 0.08 -0.60 0.00 -1.33 0.00 0.00 0.00 179.25 177.40 2dr6 n MET 841 N -5.20 0.00 -0.01 0.00 2.81 -1.25 -0.29 117.12 113.18 2dr6 n MET 841 Ca -0.08 0.55 -0.00 0.00 -1.81 0.00 0.00 57.70 56.36 2dr6 n MET 841 Cb 0.26 -1.43 -0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2dr6 n MET 841 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2dr6 n GLU 842 N -2.01 -0.01 -0.33 0.03 2.13 -1.19 0.70 120.64 119.96 2dr6 n GLU 842 Ca 0.00 0.41 0.17 0.00 0.66 0.00 0.00 57.16 58.40 2dr6 n GLU 842 Cb 0.00 -0.61 0.35 0.00 0.27 0.00 0.00 31.44 31.45 2dr6 n GLU 842 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2dr6 h LEU 843 N 0.00 -0.22 0.15 4.31 5.85 0.14 -1.68 115.31 123.87 2dr6 h LEU 843 Ca 0.00 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2dr6 h LEU 843 Cb 0.01 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2dr6 h LEU 843 CO -0.03 -0.32 -0.07 0.24 -0.34 0.00 0.00 178.44 177.91 2dr6 h MET 844 N 0.05 -0.20 -0.91 1.25 2.86 0.23 -2.48 114.93 115.73 2dr6 h MET 844 Ca 0.63 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 58.47 2dr6 h MET 844 Cb 1.39 0.04 -0.17 0.00 0.06 0.00 0.00 31.60 32.92 2dr6 h MET 844 CO -0.83 0.24 -0.21 0.93 1.06 0.00 0.00 176.91 178.10 2dr6 h GLU 845 N -0.86 0.00 0.00 1.72 5.08 -0.73 1.26 114.58 121.05 2dr6 h GLU 845 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dr6 h GLU 845 Cb 0.53 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2dr6 h GLU 845 CO 0.03 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 2dr6 n GLN 846 N -5.57 0.00 0.25 2.33 6.02 -0.72 -1.13 117.38 118.56 2dr6 n GLN 846 Ca 0.14 0.87 0.16 0.00 -0.01 0.00 0.00 57.00 58.16 2dr6 n GLN 846 Cb 0.47 -1.34 0.58 0.00 1.02 0.00 0.00 30.24 30.97 2dr6 n GLN 846 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 177.06 177.42 2dr6 h LEU 847 N 0.00 0.00 -1.05 1.08 8.10 -0.92 -2.70 115.31 119.82 2dr6 h LEU 847 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2dr6 h LEU 847 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2dr6 h LEU 847 CO 0.00 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.33 2dr6 n ALA 848 N -2.06 2.49 -2.62 0.17 0.00 0.42 -2.02 120.51 116.89 2dr6 n ALA 848 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2dr6 n ALA 848 Cb 0.34 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.82 2dr6 n ALA 848 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dr6 n SER 849 N 0.03 2.38 -0.00 0.00 3.41 -0.98 -4.74 113.62 113.71 2dr6 n SER 849 Ca 0.00 -2.75 -0.01 0.00 -0.26 0.00 0.00 58.87 55.86 2dr6 n SER 849 Cb 0.26 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2dr6 n SER 849 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dr6 n LYS 850 N -0.38 0.67 -1.84 4.33 4.76 -0.86 -5.06 118.16 119.78 2dr6 n LYS 850 Ca 0.17 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.20 2dr6 n LYS 850 Cb 0.81 -1.02 -0.02 0.00 -1.84 0.00 0.00 35.03 32.96 2dr6 n LYS 850 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dr6 s LEU 851 N -4.88 4.36 0.40 -0.35 1.43 -1.26 -4.84 118.68 113.53 2dr6 s LEU 851 Ca -0.01 2.87 -0.11 0.00 -1.03 0.00 0.00 54.13 55.85 2dr6 s LEU 851 Cb 0.00 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2dr6 s LEU 851 CO 0.02 -0.86 -0.59 -2.65 0.23 0.00 0.00 176.35 172.50 2dr6 n PRO 852 N 2.29 0.00 -2.22 1.29 -0.01 -1.26 -4.59 135.00 130.50 2dr6 n PRO 852 Ca 0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 63.50 63.16 2dr6 n PRO 852 Cb 0.38 -0.40 -0.03 0.00 -0.01 0.00 0.00 33.50 33.44 2dr6 n PRO 852 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 175.50 175.41 2dr6 s THR 853 N -0.80 2.99 0.00 3.45 -1.32 -1.26 -3.12 115.64 115.57 2dr6 s THR 853 Ca 0.15 0.96 0.00 0.00 -1.21 0.00 0.00 61.69 61.58 2dr6 s THR 853 Cb 0.03 -3.61 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 2dr6 s THR 853 CO 0.27 0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 2dr6 n GLY 854 N 1.19 0.74 3.91 6.08 0.00 -1.26 -4.98 105.19 110.88 2dr6 n GLY 854 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2dr6 n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr6 s VAL 855 N -2.78 3.96 -0.21 1.61 1.01 -1.18 -0.83 120.40 121.97 2dr6 s VAL 855 Ca 0.00 0.06 -0.36 0.00 0.00 0.00 0.00 61.98 61.68 2dr6 s VAL 855 Cb 0.00 -3.55 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2dr6 s VAL 855 CO 0.00 -0.57 1.27 -0.83 0.00 0.00 0.00 175.10 174.98 2dr6 s GLY 856 N -4.26 -0.28 0.00 4.51 0.00 -1.08 -4.77 107.32 101.45 2dr6 s GLY 856 Ca 0.52 1.63 0.00 0.00 0.00 0.00 0.00 44.72 46.88 2dr6 s GLY 856 CO 0.45 0.53 0.00 1.58 0.00 0.00 0.00 173.10 175.67 2dr6 n TYR 857 N -0.10 0.00 0.00 1.90 0.18 -1.26 -0.56 117.16 117.32 2dr6 n TYR 857 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 2dr6 n TYR 857 Cb 0.58 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.54 2dr6 n TYR 857 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2dr6 n ASP 858 N 0.00 0.00 -4.90 9.48 -0.08 -0.19 -4.70 116.55 116.16 2dr6 n ASP 858 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 2dr6 n ASP 858 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 2dr6 n ASP 858 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 2dr6 s TRP 859 N -2.00 3.47 0.47 -0.67 0.51 -1.26 -1.53 118.94 117.93 2dr6 s TRP 859 Ca 0.00 0.57 0.02 0.00 -2.12 0.00 0.00 56.10 54.58 2dr6 s TRP 859 Cb 0.00 -2.03 -0.01 0.00 -0.81 0.00 0.00 33.47 30.62 2dr6 s TRP 859 CO 0.00 0.33 0.08 2.41 -0.51 0.00 0.00 176.95 179.26 2dr6 n THR 860 N -0.38 0.00 0.00 2.01 -1.04 -1.20 -4.78 114.28 108.89 2dr6 n THR 860 Ca -0.02 -2.48 0.00 0.00 -2.04 0.00 0.00 64.05 59.51 2dr6 n THR 860 Cb 0.53 0.71 0.00 0.00 -1.82 0.00 0.00 70.33 69.74 2dr6 n THR 860 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dr6 n GLY 861 N -1.09 0.52 0.00 3.41 0.00 -1.26 -2.07 105.19 104.69 2dr6 n GLY 861 Ca -0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 2dr6 n GLY 861 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dr6 n MET 862 N 5.47 -0.00 -1.32 1.61 0.00 -1.26 0.68 117.12 122.29 2dr6 n MET 862 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 57.70 57.53 2dr6 n MET 862 Cb 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 33.22 33.06 2dr6 n MET 862 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2dr6 n SER 863 N -2.32 6.19 0.02 3.17 7.64 -0.88 -2.48 113.62 124.96 2dr6 n SER 863 Ca 0.00 -3.03 -0.01 0.00 1.01 0.00 0.00 58.87 56.84 2dr6 n SER 863 Cb 0.00 -1.25 -0.00 0.00 -1.01 0.00 0.00 64.21 61.94 2dr6 n SER 863 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dr6 n TYR 864 N 1.18 0.00 0.17 1.43 9.36 0.21 -4.26 117.16 125.25 2dr6 n TYR 864 Ca 0.45 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.72 2dr6 n TYR 864 Cb 0.63 -0.07 0.29 0.00 -0.63 0.00 0.00 39.34 39.56 2dr6 n TYR 864 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2dr6 h GLN 865 N -0.14 0.00 -0.94 2.98 4.20 -1.60 -2.58 115.11 117.03 2dr6 h GLN 865 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2dr6 h GLN 865 Cb 0.14 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.85 2dr6 h GLN 865 CO 0.00 0.00 0.14 0.39 -0.67 0.00 0.00 178.83 178.69 2dr6 n GLU 866 N -2.00 1.83 -1.72 1.46 -0.58 -1.04 -2.50 120.64 116.09 2dr6 n GLU 866 Ca -0.01 -1.09 -0.02 0.00 -0.42 0.00 0.00 57.16 55.63 2dr6 n GLU 866 Cb 0.42 -1.56 0.01 0.00 -0.57 0.00 0.00 31.44 29.74 2dr6 n GLU 866 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2dr6 n ARG 867 N 0.04 0.50 0.00 3.49 1.74 -0.97 -5.01 116.66 116.45 2dr6 n ARG 867 Ca 0.17 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.55 2dr6 n ARG 867 Cb 0.78 0.03 0.00 0.00 -1.02 0.00 0.00 32.46 32.26 2dr6 n ARG 867 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dr6 n LEU 868 N -0.23 0.00 0.00 0.55 4.77 -1.04 -5.06 117.00 115.99 2dr6 n LEU 868 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2dr6 n LEU 868 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2dr6 n LEU 868 CO -0.08 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.44 2dr6 n SER 869 N 0.00 0.00 0.00 -1.43 3.41 -1.23 -4.81 113.62 109.56 2dr6 n SER 869 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dr6 n SER 869 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dr6 n SER 869 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dr6 n GLY 870 N 0.00 0.46 3.37 5.00 0.00 -1.10 -4.80 105.19 108.11 2dr6 n GLY 870 Ca 0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2dr6 n GLY 870 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dr6 n ASN 871 N 0.00 1.43 0.00 1.61 3.02 -1.09 -4.80 115.26 115.42 2dr6 n ASN 871 Ca 0.00 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 2dr6 n ASN 871 Cb 0.00 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 2dr6 n ASN 871 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dr6 n GLN 872 N 7.63 0.00 0.00 3.52 1.13 -1.26 -4.58 117.38 123.82 2dr6 n GLN 872 Ca 0.47 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 2dr6 n GLN 872 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.75 2dr6 n GLN 872 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dr6 n ALA 873 N 6.27 0.00 1.28 -1.58 0.00 -1.26 -4.77 120.51 120.45 2dr6 n ALA 873 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2dr6 n ALA 873 Cb 0.00 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.06 2dr6 n ALA 873 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dr6 n PRO 874 N 0.00 0.63 0.02 0.00 -0.04 -1.26 0.46 135.00 134.81 2dr6 n PRO 874 Ca 0.00 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2dr6 n PRO 874 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 2dr6 n PRO 874 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dr6 n SER 875 N -1.02 0.27 -0.02 3.54 3.41 -1.26 -4.09 113.62 114.44 2dr6 n SER 875 Ca 0.15 0.10 -0.02 0.00 -0.26 0.00 0.00 58.87 58.85 2dr6 n SER 875 Cb 0.08 1.49 -0.01 0.00 -0.26 0.00 0.00 64.21 65.52 2dr6 n SER 875 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2dr6 n LEU 876 N -2.40 0.59 -0.35 1.04 0.00 0.71 -4.42 117.00 112.17 2dr6 n LEU 876 Ca -0.03 0.36 0.30 0.00 0.00 0.00 0.00 56.01 56.64 2dr6 n LEU 876 Cb 0.58 -0.62 0.52 0.00 0.00 0.00 0.00 43.42 43.90 2dr6 n LEU 876 CO 0.44 -0.49 0.94 -1.22 0.00 0.00 0.00 177.39 177.07 2dr6 n TYR 877 N -3.03 0.66 -0.29 1.96 0.53 1.66 0.30 117.16 118.95 2dr6 n TYR 877 Ca -0.02 0.67 0.10 0.00 -1.02 0.00 0.00 57.90 57.62 2dr6 n TYR 877 Cb 0.09 -1.08 0.33 0.00 -1.03 0.00 0.00 39.34 37.65 2dr6 n TYR 877 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2dr6 h ALA 878 N 1.36 1.72 -0.00 -0.72 0.00 -1.71 0.41 119.26 120.32 2dr6 h ALA 878 Ca 0.70 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2dr6 h ALA 878 Cb 2.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2dr6 h ALA 878 CO -0.44 0.06 -0.08 -0.89 0.00 0.00 0.00 179.25 177.90 2dr6 n ILE 879 N -4.56 0.00 -0.02 0.00 5.41 0.15 -2.13 119.36 118.20 2dr6 n ILE 879 Ca 0.17 -0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.90 2dr6 n ILE 879 Cb 0.40 -0.36 -0.13 0.00 -0.71 0.00 0.00 39.64 38.83 2dr6 n ILE 879 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2dr6 n SER 880 N -1.43 0.39 0.14 4.38 2.88 0.11 -2.99 113.62 117.10 2dr6 n SER 880 Ca 0.08 0.17 -0.08 0.00 -1.33 0.00 0.00 58.87 57.72 2dr6 n SER 880 Cb 0.32 0.81 -0.04 0.00 -0.75 0.00 0.00 64.21 64.55 2dr6 n SER 880 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2dr6 h LEU 881 N 0.00 -0.61 -1.93 2.46 3.38 -0.54 -2.67 115.31 115.40 2dr6 h LEU 881 Ca -0.27 0.05 0.40 0.00 0.09 0.00 0.00 57.88 58.15 2dr6 h LEU 881 Cb 1.71 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 2dr6 h LEU 881 CO 0.03 -0.30 0.98 0.40 0.09 0.00 0.00 178.44 179.64 2dr6 h ILE 882 N -0.46 0.30 0.00 1.22 2.04 -1.61 0.31 117.51 119.32 2dr6 h ILE 882 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2dr6 h ILE 882 Cb 0.40 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2dr6 h ILE 882 CO -0.02 0.01 -1.10 0.52 0.00 0.00 0.00 178.15 177.56 2dr6 n VAL 883 N -4.17 0.32 -0.05 1.67 0.31 -1.16 -3.18 118.33 112.07 2dr6 n VAL 883 Ca 0.31 -0.38 -0.09 0.00 -0.01 0.00 0.00 64.34 64.16 2dr6 n VAL 883 Cb 1.42 -0.05 -0.08 0.00 -0.91 0.00 0.00 33.84 34.22 2dr6 n VAL 883 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dr6 h VAL 884 N 0.00 1.11 0.02 2.52 2.07 -0.15 -2.97 116.25 118.85 2dr6 h VAL 884 Ca 0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2dr6 h VAL 884 Cb 0.86 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2dr6 h VAL 884 CO 0.00 0.36 -0.12 0.15 0.02 0.00 0.00 177.57 177.98 2dr6 h PHE 885 N -0.97 -0.36 -1.03 1.57 3.04 -0.95 0.48 116.94 118.71 2dr6 h PHE 885 Ca -0.00 0.01 0.40 0.00 3.98 0.00 0.00 57.97 62.36 2dr6 h PHE 885 Cb 0.62 0.15 -0.15 0.00 2.56 0.00 0.00 35.95 39.13 2dr6 h PHE 885 CO 0.16 -0.14 0.60 1.28 -2.02 0.00 0.00 178.31 178.20 2dr6 n LEU 886 N -3.16 0.27 -0.01 0.59 4.77 -1.19 -0.16 117.00 118.11 2dr6 n LEU 886 Ca -0.02 1.42 -0.16 0.00 -0.03 0.00 0.00 56.01 57.22 2dr6 n LEU 886 Cb 0.09 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.39 2dr6 n LEU 886 CO 0.03 -1.58 0.33 0.00 -1.33 0.00 0.00 177.39 174.85 2dr6 h LEU 888 N -0.15 -1.18 -1.63 0.00 3.38 0.31 0.68 115.31 116.72 2dr6 h LEU 888 Ca -0.05 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2dr6 h LEU 888 Cb 1.16 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 2dr6 h LEU 888 CO 0.09 -0.76 0.39 0.00 0.09 0.00 0.00 178.44 178.25 2dr6 h ALA 889 N -1.15 1.98 -0.83 1.53 0.00 -0.74 0.52 119.26 120.57 2dr6 h ALA 889 Ca -0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dr6 h ALA 889 Cb 0.97 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2dr6 h ALA 889 CO 0.14 -0.10 0.55 0.00 0.00 0.00 0.00 179.25 179.84 2dr6 h ALA 890 N 1.70 1.42 0.13 0.00 0.00 0.56 -2.50 119.26 120.57 2dr6 h ALA 890 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2dr6 h ALA 890 Cb 0.47 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dr6 h ALA 890 CO -0.07 0.53 -0.06 1.25 0.00 0.00 0.00 179.25 180.89 2dr6 h LEU 891 N 1.11 -0.15 -0.03 0.00 5.85 0.21 -3.34 115.31 118.96 2dr6 h LEU 891 Ca 0.31 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dr6 h LEU 891 Cb -0.10 0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2dr6 h LEU 891 CO -0.07 0.37 0.00 -1.22 -0.34 0.00 0.00 178.44 177.18 2dr6 n TYR 892 N -4.93 0.00 -0.52 1.25 0.53 0.17 -4.89 117.16 108.77 2dr6 n TYR 892 Ca -0.08 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.79 2dr6 n TYR 892 Cb 0.27 -0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.58 2dr6 n TYR 892 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2dr6 n GLU 893 N -0.48 -1.52 -4.70 -0.72 4.07 -1.00 -4.91 120.64 111.39 2dr6 n GLU 893 Ca 0.00 0.03 -0.33 0.00 -0.06 0.00 0.00 57.16 56.80 2dr6 n GLU 893 Cb 0.01 -3.30 -0.16 0.00 -0.06 0.00 0.00 31.44 27.93 2dr6 n GLU 893 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2dr6 s SER 894 N -0.55 3.28 0.00 4.31 0.15 -0.98 -4.96 113.70 114.96 2dr6 s SER 894 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2dr6 s SER 894 Cb 0.00 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2dr6 s SER 894 CO 0.00 0.09 0.55 0.79 1.20 0.00 0.00 173.24 175.87 2dr6 n TRP 895 N 3.99 0.00 0.00 3.44 5.03 -1.26 -4.27 117.44 124.37 2dr6 n TRP 895 Ca -0.20 -0.19 0.00 0.00 3.03 0.00 0.00 57.50 60.15 2dr6 n TRP 895 Cb 0.52 -0.14 0.00 0.00 -1.03 0.00 0.00 31.31 30.65 2dr6 n TRP 895 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 2dr6 n SER 896 N 0.40 0.00 -0.30 -0.99 7.64 -1.26 -4.94 113.62 114.16 2dr6 n SER 896 Ca 0.00 0.00 0.30 0.00 1.01 0.00 0.00 58.87 60.18 2dr6 n SER 896 Cb 0.27 0.36 0.54 0.00 -1.01 0.00 0.00 64.21 64.37 2dr6 n SER 896 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dr6 n ILE 897 N -2.37 -0.35 -0.10 0.44 5.41 -1.26 -2.75 119.36 118.37 2dr6 n ILE 897 Ca 0.00 1.78 -0.09 0.00 1.00 0.00 0.00 62.75 65.44 2dr6 n ILE 897 Cb 0.00 -2.90 0.07 0.00 -0.71 0.00 0.00 39.64 36.10 2dr6 n ILE 897 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2dr6 h PRO 898 N 0.00 0.82 0.00 0.38 0.13 -1.87 -1.88 132.00 129.58 2dr6 h PRO 898 Ca 0.76 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 2dr6 h PRO 898 Cb 2.08 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 33.17 2dr6 h PRO 898 CO -0.65 0.97 0.48 0.74 -0.23 0.00 0.00 178.00 179.31 2dr6 h PHE 899 N 0.71 0.00 -0.11 1.56 -1.00 -1.90 1.52 116.94 117.72 2dr6 h PHE 899 Ca 0.09 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.78 2dr6 h PHE 899 Cb 0.77 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.31 2dr6 h PHE 899 CO 0.04 0.00 -0.36 0.66 -1.61 0.00 0.00 178.31 177.05 2dr6 h SER 900 N 0.00 0.23 0.00 2.17 4.64 -1.48 -3.30 113.55 115.81 2dr6 h SER 900 Ca 0.00 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2dr6 h SER 900 Cb 0.96 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2dr6 h SER 900 CO 0.00 0.58 -0.63 0.58 -0.87 0.00 0.00 176.83 176.50 2dr6 h VAL 901 N 0.20 0.23 -0.37 0.95 2.07 0.20 -3.40 116.25 116.12 2dr6 h VAL 901 Ca 0.02 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.34 2dr6 h VAL 901 Cb 0.73 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 2dr6 h VAL 901 CO 0.06 0.08 -0.19 0.24 0.02 0.00 0.00 177.57 177.78 2dr6 h MET 902 N -1.00 -0.12 -1.04 1.57 2.07 -1.59 -1.01 114.93 113.81 2dr6 h MET 902 Ca -0.08 0.01 0.30 0.00 -2.07 0.00 0.00 59.70 57.86 2dr6 h MET 902 Cb 0.65 0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 30.37 2dr6 h MET 902 CO -0.05 -0.08 0.85 -0.11 1.07 0.00 0.00 176.91 178.59 2dr6 n LEU 903 N -5.36 0.00 0.00 1.22 -0.00 -1.24 -0.30 117.00 111.31 2dr6 n LEU 903 Ca 0.02 0.57 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 2dr6 n LEU 903 Cb 0.28 -0.26 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 2dr6 n LEU 903 CO 0.13 -0.57 0.15 1.33 -0.00 0.00 0.00 177.39 178.42 2dr6 n VAL 904 N -2.96 0.00 0.00 1.96 0.24 -0.38 -4.18 118.33 113.01 2dr6 n VAL 904 Ca 0.23 0.80 0.00 0.00 -2.04 0.00 0.00 64.34 63.33 2dr6 n VAL 904 Cb 1.16 -1.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.74 2dr6 n VAL 904 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2dr6 n VAL 905 N -0.30 0.00 -0.26 3.34 0.31 0.59 -1.04 118.33 120.96 2dr6 n VAL 905 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 2dr6 n VAL 905 Cb 0.00 0.00 0.48 0.00 -0.91 0.00 0.00 33.84 33.41 2dr6 n VAL 905 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2dr6 h PRO 906 N 0.00 0.46 0.42 5.55 0.11 -1.78 -3.28 132.00 133.48 2dr6 h PRO 906 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2dr6 h PRO 906 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2dr6 h PRO 906 CO 0.00 0.31 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.72 2dr6 h LEU 907 N 0.48 -0.81 0.34 2.35 3.38 -1.34 -3.18 115.31 116.53 2dr6 h LEU 907 Ca 0.48 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.49 2dr6 h LEU 907 Cb 1.09 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2dr6 h LEU 907 CO -0.20 -0.45 -0.21 1.23 0.09 0.00 0.00 178.44 178.91 2dr6 h GLY 908 N -0.70 -0.54 -0.65 0.83 0.00 -1.60 -3.24 103.07 97.16 2dr6 h GLY 908 Ca -0.06 0.23 0.25 0.00 0.00 0.00 0.00 47.33 47.76 2dr6 h GLY 908 CO 0.02 -0.21 0.38 1.55 0.00 0.00 0.00 176.54 178.29 2dr6 n VAL 909 N -5.34 -0.21 0.92 4.60 3.14 -1.24 0.16 118.33 120.37 2dr6 n VAL 909 Ca -0.10 1.11 0.11 0.00 -2.96 0.00 0.00 64.34 62.51 2dr6 n VAL 909 Cb 0.24 -1.82 0.11 0.00 -1.06 0.00 0.00 33.84 31.32 2dr6 n VAL 909 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dr6 n ILE 910 N -4.12 0.04 0.00 1.55 3.06 -1.20 -1.56 119.36 117.13 2dr6 n ILE 910 Ca 0.22 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.42 2dr6 n ILE 910 Cb 0.80 0.44 0.00 0.00 0.54 0.00 0.00 39.64 41.41 2dr6 n ILE 910 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2dr6 n GLY 911 N 1.47 -3.02 0.00 4.50 0.00 0.43 -4.07 105.19 104.51 2dr6 n GLY 911 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2dr6 n GLY 911 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 912 N -0.71 0.00 0.00 4.61 0.00 -0.64 -1.95 120.51 121.83 2dr6 n ALA 912 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 912 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2dr6 n ALA 912 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dr6 n LEU 913 N -0.53 0.00 0.00 0.00 4.77 -0.60 0.78 117.00 121.42 2dr6 n LEU 913 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dr6 n LEU 913 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2dr6 n LEU 913 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 175.95 2dr6 n LEU 914 N 0.09 0.00 0.12 2.23 7.94 -0.82 -4.53 117.00 122.02 2dr6 n LEU 914 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 2dr6 n LEU 914 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2dr6 n LEU 914 CO 0.00 0.00 0.29 0.00 -1.11 0.00 0.00 177.39 176.57 2dr6 h ALA 915 N 0.00 0.67 -0.33 1.96 0.00 0.48 0.38 119.26 122.42 2dr6 h ALA 915 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2dr6 h ALA 915 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dr6 h ALA 915 CO 0.00 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.92 2dr6 n ALA 916 N -2.26 -0.35 0.23 0.00 0.00 -0.71 -1.93 120.51 115.49 2dr6 n ALA 916 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2dr6 n ALA 916 Cb 0.75 0.10 0.84 0.00 0.00 0.00 0.00 19.45 21.14 2dr6 n ALA 916 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dr6 h THR 917 N 0.00 0.52 0.36 0.00 1.35 -1.76 -3.16 112.91 110.22 2dr6 h THR 917 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2dr6 h THR 917 Cb 0.00 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2dr6 h THR 917 CO 0.00 0.00 -0.17 0.15 -0.25 0.00 0.00 175.52 175.25 2dr6 h PHE 918 N 0.00 -0.45 -4.19 4.73 3.57 -0.29 -3.43 116.94 116.88 2dr6 h PHE 918 Ca 0.06 -0.01 -0.50 0.00 3.53 0.00 0.00 57.97 61.05 2dr6 h PHE 918 Cb 0.34 0.15 0.09 0.00 2.79 0.00 0.00 35.95 39.32 2dr6 h PHE 918 CO 0.00 -0.28 0.38 0.50 -2.23 0.00 0.00 178.31 176.68 2dr6 s ARG 919 N -3.38 2.96 -1.26 1.11 6.06 -0.81 -4.95 118.95 118.67 2dr6 s ARG 919 Ca -0.07 1.35 -0.18 0.00 -2.50 0.00 0.00 55.73 54.33 2dr6 s ARG 919 Cb 0.01 -1.97 0.07 0.00 0.06 0.00 0.00 34.95 33.12 2dr6 s ARG 919 CO 0.21 -1.12 1.69 0.20 -2.50 0.00 0.00 175.30 173.78 2dr6 s GLY 920 N -2.60 1.63 0.13 8.12 0.00 -1.26 -4.69 107.32 108.65 2dr6 s GLY 920 Ca 0.66 -2.86 0.06 0.00 0.00 0.00 0.00 44.72 42.59 2dr6 s GLY 920 CO 0.40 2.70 -0.14 1.08 0.00 0.00 0.00 173.10 177.13 2dr6 s LEU 921 N 4.21 2.42 0.00 0.66 2.01 -1.20 -5.11 118.68 121.67 2dr6 s LEU 921 Ca 0.52 -0.84 0.02 0.00 0.01 0.00 0.00 54.13 53.85 2dr6 s LEU 921 Cb 0.03 -0.57 0.02 0.00 0.01 0.00 0.00 46.19 45.69 2dr6 s LEU 921 CO 0.05 -0.15 0.19 1.07 1.01 0.00 0.00 176.35 178.53 2dr6 n THR 922 N 0.43 0.00 -0.74 5.49 5.66 -1.26 -4.61 114.28 119.25 2dr6 n THR 922 Ca -0.15 -1.00 -0.06 0.00 -3.05 0.00 0.00 64.05 59.79 2dr6 n THR 922 Cb 0.57 -0.30 -0.05 0.00 -1.55 0.00 0.00 70.33 69.00 2dr6 n THR 922 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2dr6 n ASN 923 N -1.95 5.47 -4.51 1.09 2.85 -0.75 -4.87 115.26 112.59 2dr6 n ASN 923 Ca -0.01 -2.53 -0.37 0.00 -0.11 0.00 0.00 54.58 51.56 2dr6 n ASN 923 Cb 0.29 -1.22 0.05 0.00 1.24 0.00 0.00 39.78 40.14 2dr6 n ASN 923 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dr6 n ASP 924 N 1.68 -0.62 -0.35 1.20 8.00 -1.23 -3.63 116.55 121.59 2dr6 n ASP 924 Ca 0.18 0.70 0.08 0.00 0.71 0.00 0.00 54.79 56.46 2dr6 n ASP 924 Cb 0.64 -1.24 0.17 0.00 -0.02 0.00 0.00 41.12 40.67 2dr6 n ASP 924 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2dr6 h VAL 925 N 0.08 0.02 0.00 2.53 -1.51 -1.23 1.26 116.25 117.40 2dr6 h VAL 925 Ca -0.46 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2dr6 h VAL 925 Cb 1.37 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2dr6 h VAL 925 CO 0.46 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.58 2dr6 n TYR 926 N -5.59 0.00 -0.01 5.19 0.53 -1.26 -2.16 117.16 113.86 2dr6 n TYR 926 Ca 0.17 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 57.04 2dr6 n TYR 926 Cb 0.56 -0.06 -0.02 0.00 -1.03 0.00 0.00 39.34 38.80 2dr6 n TYR 926 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2dr6 n PHE 927 N 0.76 0.00 0.11 -0.72 7.35 0.43 -3.70 117.46 121.69 2dr6 n PHE 927 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2dr6 n PHE 927 Cb 0.00 -0.12 -0.03 0.00 0.35 0.00 0.00 39.48 39.68 2dr6 n PHE 927 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2dr6 h GLN 928 N 0.00 0.00 -0.21 -4.13 7.50 -1.53 -2.46 115.11 114.28 2dr6 h GLN 928 Ca -0.07 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.88 2dr6 h GLN 928 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.66 2dr6 h GLN 928 CO -0.00 0.66 -0.64 0.28 -1.50 0.00 0.00 178.83 177.62 2dr6 h VAL 929 N 0.00 1.29 -0.14 -0.54 2.07 -1.79 0.30 116.25 117.43 2dr6 h VAL 929 Ca -0.02 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2dr6 h VAL 929 Cb 1.53 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2dr6 h VAL 929 CO 0.09 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.88 2dr6 n GLY 930 N 0.48 0.08 0.00 2.17 0.00 -1.19 -1.77 105.19 104.97 2dr6 n GLY 930 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2dr6 n GLY 930 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dr6 n LEU 931 N -0.03 2.68 0.09 0.99 7.94 -0.93 -3.38 117.00 124.36 2dr6 n LEU 931 Ca 0.05 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.91 2dr6 n LEU 931 Cb 0.18 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.12 2dr6 n LEU 931 CO 0.04 0.45 0.29 -0.07 -1.11 0.00 0.00 177.39 176.98 2dr6 h LEU 932 N 0.00 0.00 -0.20 -1.96 3.38 -0.22 0.74 115.31 117.05 2dr6 h LEU 932 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2dr6 h LEU 932 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2dr6 h LEU 932 CO 0.00 0.83 -0.25 0.74 0.09 0.00 0.00 178.44 179.84 2dr6 h THR 933 N 0.00 1.33 0.00 0.22 2.02 -1.58 -2.96 112.91 111.95 2dr6 h THR 933 Ca -0.01 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.73 2dr6 h THR 933 Cb 1.52 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2dr6 h THR 933 CO 0.11 0.44 0.00 0.41 0.37 0.00 0.00 175.52 176.85 2dr6 n THR 934 N -4.39 0.00 0.00 3.16 -1.04 -1.10 -2.63 114.28 108.28 2dr6 n THR 934 Ca -0.05 0.74 0.00 0.00 -2.04 0.00 0.00 64.05 62.70 2dr6 n THR 934 Cb 0.44 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 2dr6 n THR 934 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2dr6 n ILE 935 N -0.27 0.00 0.07 12.58 5.41 0.25 0.18 119.36 137.58 2dr6 n ILE 935 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 2dr6 n ILE 935 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 38.79 2dr6 n ILE 935 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2dr6 h GLY 936 N 0.00 0.22 0.56 7.39 0.00 -1.64 -0.80 103.07 108.81 2dr6 h GLY 936 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2dr6 h GLY 936 CO 0.00 0.50 -0.03 -2.00 0.00 0.00 0.00 176.54 175.01 2dr6 h LEU 937 N 0.05 -0.06 -1.63 3.11 6.46 -0.02 0.20 115.31 123.42 2dr6 h LEU 937 Ca -0.17 -0.39 0.15 0.00 -0.12 0.00 0.00 57.88 57.35 2dr6 h LEU 937 Cb 1.96 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.86 2dr6 h LEU 937 CO 0.16 0.37 0.49 0.77 -0.62 0.00 0.00 178.44 179.62 2dr6 h SER 938 N -0.51 0.34 0.26 1.25 4.64 -1.11 -1.80 113.55 116.63 2dr6 h SER 938 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2dr6 h SER 938 Cb 0.45 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2dr6 h SER 938 CO 0.01 0.18 -0.29 0.00 -0.87 0.00 0.00 176.83 175.86 2dr6 n ALA 939 N -2.54 3.14 -0.25 5.18 0.00 -0.31 -2.84 120.51 122.90 2dr6 n ALA 939 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2dr6 n ALA 939 Cb 0.54 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2dr6 n ALA 939 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dr6 n LYS 940 N -0.73 0.00 -0.35 0.00 4.81 0.69 -3.97 118.16 118.61 2dr6 n LYS 940 Ca 0.11 0.38 0.33 0.00 -0.87 0.00 0.00 58.31 58.26 2dr6 n LYS 940 Cb 0.35 -1.00 0.68 0.00 0.02 0.00 0.00 35.03 35.08 2dr6 n LYS 940 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 2dr6 h ASN 941 N 0.00 0.15 0.00 3.14 -0.00 -1.58 0.80 115.58 118.08 2dr6 h ASN 941 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 2dr6 h ASN 941 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.33 2dr6 h ASN 941 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 177.43 177.44 2dr6 n ALA 942 N -2.67 2.09 -0.19 4.14 0.00 -1.13 -1.58 120.51 121.16 2dr6 n ALA 942 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2dr6 n ALA 942 Cb 1.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2dr6 n ALA 942 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dr6 n ILE 943 N 0.45 0.00 -0.09 0.00 5.41 0.28 -4.51 119.36 120.90 2dr6 n ILE 943 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2dr6 n ILE 943 Cb 0.26 1.00 -0.14 0.00 -0.71 0.00 0.00 39.64 40.05 2dr6 n ILE 943 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2dr6 n LEU 944 N 0.00 1.24 -3.42 1.39 4.77 -0.62 -2.53 117.00 117.83 2dr6 n LEU 944 Ca 0.00 0.02 -0.40 0.00 -0.03 0.00 0.00 56.01 55.60 2dr6 n LEU 944 Cb 0.03 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2dr6 n LEU 944 CO 0.00 0.65 2.88 -0.38 -1.33 0.00 0.00 177.39 179.22 2dr6 n ILE 945 N -3.00 4.73 0.00 -0.08 5.41 -0.86 -1.89 119.36 123.67 2dr6 n ILE 945 Ca -0.35 -3.45 0.00 0.00 1.00 0.00 0.00 62.75 59.94 2dr6 n ILE 945 Cb 1.09 -2.36 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 2dr6 n ILE 945 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dr6 n VAL 946 N 2.76 0.00 0.00 1.39 0.31 -1.22 -4.84 118.33 116.72 2dr6 n VAL 946 Ca 0.69 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 65.02 2dr6 n VAL 946 Cb 0.25 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 2dr6 n VAL 946 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dr6 n GLU 947 N -0.92 0.00 -0.09 5.55 4.07 -1.05 -3.15 120.64 125.05 2dr6 n GLU 947 Ca 0.00 0.66 0.16 0.00 -0.06 0.00 0.00 57.16 57.92 2dr6 n GLU 947 Cb 0.00 -1.48 0.56 0.00 -0.06 0.00 0.00 31.44 30.46 2dr6 n GLU 947 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2dr6 h PHE 948 N 0.00 0.33 -0.83 4.31 -1.00 -1.67 -1.12 116.94 116.95 2dr6 h PHE 948 Ca 0.00 0.01 -0.72 0.00 2.81 0.00 0.00 57.97 60.07 2dr6 h PHE 948 Cb 0.00 -0.10 -0.08 0.00 3.61 0.00 0.00 35.95 39.37 2dr6 h PHE 948 CO -0.18 0.13 2.79 0.00 -1.61 0.00 0.00 178.31 179.44 2dr6 n ALA 949 N -2.56 6.82 0.06 2.45 0.00 -1.22 -3.52 120.51 122.54 2dr6 n ALA 949 Ca 0.12 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.60 2dr6 n ALA 949 Cb 0.51 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2dr6 n ALA 949 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dr6 n LYS 950 N 2.59 0.00 -0.34 0.00 3.00 -1.08 -4.72 118.16 117.61 2dr6 n LYS 950 Ca 0.64 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 59.05 2dr6 n LYS 950 Cb 0.26 0.00 0.28 0.00 0.00 0.00 0.00 35.03 35.57 2dr6 n LYS 950 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2dr6 h ASP 951 N 0.00 0.77 0.39 3.14 5.19 -1.38 8.62 116.42 133.15 2dr6 h ASP 951 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2dr6 h ASP 951 Cb 0.00 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.45 2dr6 h ASP 951 CO 0.00 0.32 -0.35 0.00 -3.12 0.00 0.00 179.24 176.09 2dr6 n LEU 952 N -4.75 0.71 -0.07 1.55 -0.00 -1.23 -3.48 117.00 109.73 2dr6 n LEU 952 Ca 0.21 -0.10 -0.05 0.00 -0.00 0.00 0.00 56.01 56.07 2dr6 n LEU 952 Cb 0.49 -0.20 -0.02 0.00 -0.00 0.00 0.00 43.42 43.69 2dr6 n LEU 952 CO 0.23 0.15 -0.33 0.24 -0.00 0.00 0.00 177.39 177.67 2dr6 h MET 953 N 0.58 0.00 0.03 1.47 2.86 -0.71 -3.25 114.93 115.90 2dr6 h MET 953 Ca 0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 2dr6 h MET 953 Cb 0.49 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2dr6 h MET 953 CO 0.00 0.05 -1.60 -0.44 1.06 0.00 0.00 176.91 175.98 2dr6 h ASP 954 N -1.00 0.09 -2.53 1.22 5.19 1.81 -3.38 116.42 117.82 2dr6 h ASP 954 Ca -0.02 -0.17 -0.62 0.00 -0.62 0.00 0.00 57.03 55.61 2dr6 h ASP 954 Cb 0.52 -0.03 -0.41 0.00 0.18 0.00 0.00 39.33 39.59 2dr6 h ASP 954 CO -0.01 1.14 -0.49 0.29 -3.12 0.00 0.00 179.24 177.05 2dr6 n LYS 955 N -3.19 2.45 0.00 3.56 5.02 -1.23 -5.04 118.16 119.73 2dr6 n LYS 955 Ca -0.16 -4.61 0.00 0.00 -2.02 0.00 0.00 58.31 51.52 2dr6 n LYS 955 Cb 1.03 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2dr6 n LYS 955 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dr6 n GLU 956 N 1.24 0.00 0.00 1.97 -0.58 -1.26 -4.62 120.64 117.40 2dr6 n GLU 956 Ca 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2dr6 n GLU 956 Cb 0.39 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 2dr6 n GLU 956 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dr6 n GLY 957 N -0.52 -0.59 3.79 0.62 0.00 -1.26 -4.79 105.19 102.44 2dr6 n GLY 957 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2dr6 n GLY 957 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr6 s LYS 958 N -1.97 2.22 0.00 1.61 3.01 -1.23 -5.14 119.74 118.25 2dr6 s LYS 958 Ca 0.00 -2.38 0.00 0.00 -1.01 0.00 0.00 55.97 52.58 2dr6 s LYS 958 Cb 0.00 -1.60 0.00 0.00 -1.01 0.00 0.00 37.83 35.22 2dr6 s LYS 958 CO 0.00 -0.42 0.00 0.41 0.51 0.00 0.00 175.35 175.85 2dr6 n GLY 959 N -1.36 1.41 0.00 -3.33 0.00 -1.26 -4.57 105.19 96.07 2dr6 n GLY 959 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dr6 n GLY 959 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dr6 n LEU 960 N 0.00 0.00 0.00 0.99 7.99 -1.26 0.21 117.00 124.93 2dr6 n LEU 960 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2dr6 n LEU 960 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2dr6 n LEU 960 CO 0.00 0.00 0.13 -0.38 -1.51 0.00 0.00 177.39 175.63 2dr6 n ILE 961 N -0.10 0.00 1.28 -0.08 5.41 -1.26 -4.30 119.36 120.31 2dr6 n ILE 961 Ca 0.00 -0.49 0.13 0.00 1.00 0.00 0.00 62.75 63.39 2dr6 n ILE 961 Cb 0.00 1.01 0.48 0.00 -0.71 0.00 0.00 39.64 40.42 2dr6 n ILE 961 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2dr6 n GLU 962 N -0.47 0.66 0.00 0.38 0.00 -1.03 -2.35 120.64 117.83 2dr6 n GLU 962 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 57.16 56.85 2dr6 n GLU 962 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 29.95 2dr6 n GLU 962 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dr6 n ALA 963 N -0.90 0.00 -0.31 -1.84 0.00 0.56 -4.19 120.51 113.82 2dr6 n ALA 963 Ca 0.12 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.92 2dr6 n ALA 963 Cb 0.31 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.50 2dr6 n ALA 963 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dr6 h THR 964 N 0.00 0.31 0.00 0.00 2.02 -1.75 -3.03 112.91 110.46 2dr6 h THR 964 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dr6 h THR 964 Cb 0.00 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2dr6 h THR 964 CO 0.00 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.78 2dr6 n LEU 965 N -4.01 0.00 -0.00 2.58 7.94 -0.99 0.77 117.00 123.29 2dr6 n LEU 965 Ca 0.26 0.41 0.10 0.00 -1.11 0.00 0.00 56.01 55.67 2dr6 n LEU 965 Cb 1.30 -0.20 -0.10 0.00 0.53 0.00 0.00 43.42 44.95 2dr6 n LEU 965 CO 0.38 -0.20 -0.09 0.47 -1.11 0.00 0.00 177.39 176.83 2dr6 n ASP 966 N -2.40 0.85 0.00 1.96 9.92 -1.15 -2.83 116.55 122.90 2dr6 n ASP 966 Ca 0.00 -0.81 0.00 0.00 -0.53 0.00 0.00 54.79 53.45 2dr6 n ASP 966 Cb 0.00 1.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.53 2dr6 n ASP 966 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dr6 n ALA 967 N -1.60 0.00 -0.33 2.24 0.00 -0.97 -1.83 120.51 118.02 2dr6 n ALA 967 Ca 0.03 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.67 2dr6 n ALA 967 Cb 0.36 0.02 0.45 0.00 0.00 0.00 0.00 19.45 20.28 2dr6 n ALA 967 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr6 h VAL 968 N 0.00 0.55 0.00 0.00 2.07 0.20 -1.37 116.25 117.70 2dr6 h VAL 968 Ca 0.00 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2dr6 h VAL 968 Cb 0.00 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 2dr6 h VAL 968 CO 0.00 0.09 -0.57 0.08 0.02 0.00 0.00 177.57 177.19 2dr6 h ARG 969 N 0.49 0.00 0.14 1.57 0.11 -1.63 -3.25 114.38 111.81 2dr6 h ARG 969 Ca 0.61 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.45 2dr6 h ARG 969 Cb 1.34 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.44 2dr6 h ARG 969 CO -0.36 0.57 -1.12 0.52 0.10 0.00 0.00 179.97 179.68 2dr6 h MET 970 N 0.00 0.29 -4.45 0.08 2.86 -0.51 -3.40 114.93 109.81 2dr6 h MET 970 Ca -0.01 -0.50 -0.70 0.00 -2.06 0.00 0.00 59.70 56.44 2dr6 h MET 970 Cb 1.12 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.92 2dr6 h MET 970 CO 0.07 1.24 2.88 0.54 1.06 0.00 0.00 176.91 182.70 2dr6 n ARG 971 N -4.01 2.86 0.08 1.72 5.12 -0.72 -4.09 116.66 117.62 2dr6 n ARG 971 Ca -0.19 -2.72 0.00 0.00 -1.93 0.00 0.00 57.85 53.01 2dr6 n ARG 971 Cb 0.88 -3.33 0.00 0.00 -1.16 0.00 0.00 32.46 28.85 2dr6 n ARG 971 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2dr6 n LEU 972 N 6.76 -1.18 -0.09 0.55 0.00 -1.26 -4.73 117.00 117.06 2dr6 n LEU 972 Ca 0.51 0.30 0.26 0.00 0.00 0.00 0.00 56.01 57.09 2dr6 n LEU 972 Cb 0.41 1.34 0.71 0.00 0.00 0.00 0.00 43.42 45.87 2dr6 n LEU 972 CO 0.87 -0.31 1.24 -0.09 0.00 0.00 0.00 177.39 179.10 2dr6 h ARG 973 N 0.00 0.00 0.00 1.96 2.43 -1.85 -1.98 114.38 114.94 2dr6 h ARG 973 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2dr6 h ARG 973 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2dr6 h ARG 973 CO 0.00 0.00 -0.07 -1.00 -1.51 0.00 0.00 179.97 177.39 2dr6 h PRO 974 N 0.00 0.00 0.00 0.20 0.14 -1.89 -2.98 132.00 127.47 2dr6 h PRO 974 Ca 0.36 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.50 2dr6 h PRO 974 Cb 1.67 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.81 2dr6 h PRO 974 CO -0.00 0.44 0.00 -0.89 0.14 0.00 0.00 178.00 177.69 2dr6 n ILE 975 N -4.69 0.00 0.00 -3.56 5.41 -1.19 -0.01 119.36 115.32 2dr6 n ILE 975 Ca -0.06 0.39 0.00 0.00 1.00 0.00 0.00 62.75 64.08 2dr6 n ILE 975 Cb 0.23 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 2dr6 n ILE 975 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2dr6 n LEU 976 N -0.06 0.00 0.07 1.39 4.77 -0.75 0.17 117.00 122.59 2dr6 n LEU 976 Ca 0.00 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 2dr6 n LEU 976 Cb 0.00 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2dr6 n LEU 976 CO 0.00 -0.04 -0.09 0.24 -1.33 0.00 0.00 177.39 176.16 2dr6 h MET 977 N 0.00 0.00 0.00 3.23 2.86 -0.27 -3.30 114.93 117.45 2dr6 h MET 977 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dr6 h MET 977 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2dr6 h MET 977 CO 0.00 0.20 0.00 2.41 1.06 0.00 0.00 176.91 180.58 2dr6 n THR 978 N -2.85 0.00 -0.22 2.22 -1.04 0.45 -3.35 114.28 109.48 2dr6 n THR 978 Ca -0.05 0.12 0.19 0.00 -2.04 0.00 0.00 64.05 62.27 2dr6 n THR 978 Cb 0.72 -0.92 0.36 0.00 -1.82 0.00 0.00 70.33 68.67 2dr6 n THR 978 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dr6 n SER 979 N -1.51 0.16 -0.85 8.00 7.64 -1.10 0.54 113.62 126.50 2dr6 n SER 979 Ca 0.00 1.15 0.10 0.00 1.01 0.00 0.00 58.87 61.13 2dr6 n SER 979 Cb 0.00 -0.52 0.27 0.00 -1.01 0.00 0.00 64.21 62.95 2dr6 n SER 979 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dr6 n LEU 980 N -4.65 2.52 -0.11 -3.43 7.94 -1.24 -1.40 117.00 116.62 2dr6 n LEU 980 Ca 0.24 -1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 53.76 2dr6 n LEU 980 Cb 0.80 -0.23 -0.11 0.00 0.53 0.00 0.00 43.42 44.41 2dr6 n LEU 980 CO -0.01 0.57 -0.74 0.00 -1.11 0.00 0.00 177.39 176.10 2dr6 n ALA 981 N 0.87 0.87 -0.80 1.96 0.00 2.11 -3.94 120.51 121.59 2dr6 n ALA 981 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2dr6 n ALA 981 Cb 0.44 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2dr6 n ALA 981 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dr6 n PHE 982 N -4.40 0.00 0.13 0.00 -0.00 0.88 -1.93 117.46 112.15 2dr6 n PHE 982 Ca -0.37 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.18 2dr6 n PHE 982 Cb 0.72 -0.10 0.15 0.00 -0.00 0.00 0.00 39.48 40.24 2dr6 n PHE 982 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2dr6 n ILE 983 N -0.81 0.00 -0.05 -2.13 5.41 -0.50 0.43 119.36 121.73 2dr6 n ILE 983 Ca 0.00 1.05 -0.09 0.00 1.00 0.00 0.00 62.75 64.72 2dr6 n ILE 983 Cb 0.00 -2.02 -0.08 0.00 -0.71 0.00 0.00 39.64 36.84 2dr6 n ILE 983 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2dr6 h LEU 984 N 0.00 -0.03 -1.60 1.39 7.12 -1.68 -3.32 115.31 117.20 2dr6 h LEU 984 Ca 0.17 -0.56 0.09 0.00 0.13 0.00 0.00 57.88 57.71 2dr6 h LEU 984 Cb 2.25 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 42.35 2dr6 h LEU 984 CO -0.00 0.74 0.41 1.23 -0.13 0.00 0.00 178.44 180.68 2dr6 h GLY 985 N -0.98 0.64 0.08 3.75 0.00 0.68 0.43 103.07 107.67 2dr6 h GLY 985 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2dr6 h GLY 985 CO 0.01 0.12 0.00 -0.62 0.00 0.00 0.00 176.54 176.04 2dr6 n VAL 986 N -4.47 0.03 0.01 4.60 0.31 -0.59 -4.22 118.33 114.00 2dr6 n VAL 986 Ca 0.10 -0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.39 2dr6 n VAL 986 Cb 0.34 -0.06 -0.00 0.00 -0.91 0.00 0.00 33.84 33.20 2dr6 n VAL 986 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2dr6 h MET 987 N 0.17 -0.04 0.00 5.55 -1.53 -1.00 -3.34 114.93 114.74 2dr6 h MET 987 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2dr6 h MET 987 Cb 0.04 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.10 2dr6 h MET 987 CO 0.00 -0.03 0.00 -2.30 0.14 0.00 0.00 176.91 174.72 2dr6 n PRO 988 N -2.35 0.00 0.00 0.39 -0.01 -1.26 -0.69 135.00 131.08 2dr6 n PRO 988 Ca -0.01 0.37 0.00 0.00 -0.01 0.00 0.00 63.50 63.86 2dr6 n PRO 988 Cb 0.02 -0.75 0.00 0.00 -0.01 0.00 0.00 33.50 32.77 2dr6 n PRO 988 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 2dr6 n LEU 989 N -0.88 0.00 -0.40 2.45 4.77 -1.25 -2.09 117.00 119.60 2dr6 n LEU 989 Ca 0.00 0.00 0.34 0.00 -0.03 0.00 0.00 56.01 56.32 2dr6 n LEU 989 Cb 0.00 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.75 2dr6 n LEU 989 CO 0.00 0.00 1.29 0.58 -1.33 0.00 0.00 177.39 177.93 2dr6 h VAL 990 N 0.00 0.31 0.00 4.08 2.07 -1.04 -1.58 116.25 120.09 2dr6 h VAL 990 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2dr6 h VAL 990 Cb 0.00 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2dr6 h VAL 990 CO 0.00 0.03 -0.72 -0.38 0.02 0.00 0.00 177.57 176.51 2dr6 n ILE 991 N -4.44 0.00 -0.66 4.57 5.41 -1.00 -4.67 119.36 118.58 2dr6 n ILE 991 Ca 0.31 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.83 2dr6 n ILE 991 Cb 1.28 -0.37 -0.02 0.00 -0.71 0.00 0.00 39.64 39.82 2dr6 n ILE 991 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2dr6 n SER 992 N -1.42 -0.42 -0.15 4.38 3.41 -0.63 -4.77 113.62 114.02 2dr6 n SER 992 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2dr6 n SER 992 Cb 0.24 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2dr6 n SER 992 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dr6 n THR 993 N 0.19 0.00 0.00 6.66 -2.24 -1.26 -4.75 114.28 112.88 2dr6 n THR 993 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2dr6 n THR 993 Cb 0.09 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2dr6 n THR 993 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 994 N 0.00 0.00 3.02 3.38 0.00 -1.26 -4.73 105.19 105.60 2dr6 n GLY 994 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2dr6 n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 995 N -2.91 0.16 -1.11 4.61 0.00 -1.26 0.45 120.51 120.45 2dr6 n ALA 995 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2dr6 n ALA 995 Cb 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2dr6 n ALA 995 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr6 n GLY 996 N 3.83 0.77 0.00 0.00 0.00 -1.26 -4.47 105.19 104.06 2dr6 n GLY 996 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2dr6 n GLY 996 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr6 n SER 997 N 1.36 0.00 0.04 1.61 3.41 1.57 -2.32 113.62 119.28 2dr6 n SER 997 Ca 0.00 0.81 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2dr6 n SER 997 Cb 0.21 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2dr6 n SER 997 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dr6 n GLY 998 N -0.86 -0.06 0.00 5.00 0.00 -1.26 0.32 105.19 108.32 2dr6 n GLY 998 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dr6 n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr6 n ALA 999 N -0.55 0.00 -0.26 4.61 0.00 -0.98 -3.70 120.51 119.63 2dr6 n ALA 999 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 2dr6 n ALA 999 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 2dr6 n ALA 999 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dr6 n GLN 1000N -1.75 -0.27 -0.26 0.00 6.02 0.15 -0.18 117.38 121.10 2dr6 n GLN 1000Ca 0.00 0.97 0.06 0.00 -0.01 0.00 0.00 57.00 58.02 2dr6 n GLN 1000Cb 0.00 -1.43 0.30 0.00 1.02 0.00 0.00 30.24 30.14 2dr6 n GLN 1000CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2dr6 h ASN 1001N 0.00 0.78 0.52 1.08 4.21 -1.47 0.15 115.58 120.85 2dr6 h ASN 1001Ca 0.10 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.60 2dr6 h ASN 1001Cb 0.25 -0.15 0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2dr6 h ASN 1001CO -0.58 0.48 -0.25 0.00 -1.29 0.00 0.00 177.43 175.80 2dr6 h ALA 1002N 1.56 -0.83 -2.73 -0.83 0.00 -0.65 -1.63 119.26 114.15 2dr6 h ALA 1002Ca 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dr6 h ALA 1002Cb 0.33 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dr6 h ALA 1002CO -0.15 -0.78 0.00 0.28 0.00 0.00 0.00 179.25 178.61 2dr6 n VAL 1003N -4.67 0.00 -0.09 0.00 0.31 -0.35 -2.56 118.33 110.96 2dr6 n VAL 1003Ca -0.09 1.04 -0.00 0.00 -0.01 0.00 0.00 64.34 65.29 2dr6 n VAL 1003Cb 0.28 -1.63 0.01 0.00 -0.91 0.00 0.00 33.84 31.59 2dr6 n VAL 1003CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dr6 n GLY 1004N -0.93 -0.47 1.16 2.92 0.00 0.50 0.20 105.19 108.58 2dr6 n GLY 1004Ca 0.00 0.26 -0.00 0.00 0.00 0.00 0.00 46.02 46.28 2dr6 n GLY 1004CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr6 n THR 1005N -4.35 1.30 -0.05 2.61 -2.24 -0.61 -3.23 114.28 107.71 2dr6 n THR 1005Ca 0.03 -0.61 -0.06 0.00 -2.27 0.00 0.00 64.05 61.13 2dr6 n THR 1005Cb 0.10 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 67.75 2dr6 n THR 1005CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr6 n GLY 1006N 0.15 -0.37 0.00 3.38 0.00 0.53 -3.72 105.19 105.16 2dr6 n GLY 1006Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2dr6 n GLY 1006CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dr6 n VAL 1007N -2.55 0.00 -0.21 1.61 0.31 -0.99 -2.84 118.33 113.66 2dr6 n VAL 1007Ca -0.18 0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2dr6 n VAL 1007Cb 0.79 -0.93 0.01 0.00 -0.91 0.00 0.00 33.84 32.80 2dr6 n VAL 1007CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2dr6 n MET 1008N -1.54 -0.14 -0.28 5.55 0.00 -1.20 0.14 117.12 119.65 2dr6 n MET 1008Ca 0.00 0.84 0.31 0.00 0.00 0.00 0.00 57.70 58.85 2dr6 n MET 1008Cb 0.00 -1.25 0.69 0.00 0.00 0.00 0.00 33.22 32.66 2dr6 n MET 1008CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2dr6 h GLY 1009N 0.00 0.26 0.00 -5.12 0.00 -1.76 -1.80 103.07 94.65 2dr6 h GLY 1009Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2dr6 h GLY 1009CO -0.54 -0.03 -0.98 0.61 0.00 0.00 0.00 176.54 175.60 2dr6 n GLY 1010N -1.69 -0.47 0.23 4.60 0.00 0.36 -1.62 105.19 106.61 2dr6 n GLY 1010Ca 0.23 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2dr6 n GLY 1010CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dr6 h MET 1011N 0.00 -0.49 -0.74 1.61 -1.53 0.19 -3.26 114.93 110.71 2dr6 h MET 1011Ca 0.00 0.03 0.09 0.00 -3.44 0.00 0.00 59.70 56.39 2dr6 h MET 1011Cb 0.45 0.11 -0.11 0.00 -0.55 0.00 0.00 31.60 31.49 2dr6 h MET 1011CO 0.00 -0.18 -0.50 0.28 0.14 0.00 0.00 176.91 176.66 2dr6 h VAL 1012N -0.93 0.03 -0.00 -5.77 2.07 -1.63 0.14 116.25 110.16 2dr6 h VAL 1012Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2dr6 h VAL 1012Cb 0.54 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2dr6 h VAL 1012CO 0.09 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.03 2dr6 n THR 1013N -5.36 1.29 -0.20 2.57 -2.24 -1.24 -2.69 114.28 106.41 2dr6 n THR 1013Ca 0.02 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2dr6 n THR 1013Cb 0.33 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2dr6 n THR 1013CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dr6 n ALA 1014N 0.79 0.00 -1.00 6.98 0.00 -0.60 -3.02 120.51 123.66 2dr6 n ALA 1014Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dr6 n ALA 1014Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2dr6 n ALA 1014CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dr6 n THR 1015N 0.00 0.00 0.00 0.00 -1.04 -0.06 -4.24 114.28 108.93 2dr6 n THR 1015Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2dr6 n THR 1015Cb 0.00 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 2dr6 n THR 1015CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2dr6 n VAL 1016N 0.00 0.00 -0.09 12.58 0.31 -1.25 -1.39 118.33 128.49 2dr6 n VAL 1016Ca 0.00 1.26 -0.02 0.00 -0.01 0.00 0.00 64.34 65.57 2dr6 n VAL 1016Cb 0.00 -1.80 -0.01 0.00 -0.91 0.00 0.00 33.84 31.12 2dr6 n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2dr6 n LEU 1017N -1.98 0.53 0.06 7.52 0.00 -1.26 -1.52 117.00 120.35 2dr6 n LEU 1017Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 56.01 55.05 2dr6 n LEU 1017Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 43.42 43.09 2dr6 n LEU 1017CO 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 177.39 176.76 2dr6 n ALA 1018N 3.85 0.52 -0.31 1.96 0.00 -0.49 -4.25 120.51 121.79 2dr6 n ALA 1018Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.63 2dr6 n ALA 1018Cb 0.05 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.82 2dr6 n ALA 1018CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2dr6 h ILE 1019N 0.00 0.37 -0.17 0.00 3.07 -0.28 2.11 117.51 122.61 2dr6 h ILE 1019Ca 0.00 -0.10 -0.20 0.00 1.55 0.00 0.00 64.86 66.11 2dr6 h ILE 1019Cb 0.00 0.05 0.00 0.00 -0.27 0.00 0.00 36.82 36.60 2dr6 h ILE 1019CO 0.00 0.05 -0.68 -0.26 -1.05 0.00 0.00 178.15 176.21 2dr6 h PHE 1020N 0.30 0.89 0.00 0.16 -1.00 -1.85 -3.36 116.94 112.08 2dr6 h PHE 1020Ca 0.58 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 61.00 2dr6 h PHE 1020Cb 1.17 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.59 2dr6 h PHE 1020CO -0.18 1.16 -0.65 0.74 -1.61 0.00 0.00 178.31 177.77 2dr6 h PHE 1021N 0.48 0.00 -0.16 -0.55 -1.00 0.26 -3.34 116.94 112.63 2dr6 h PHE 1021Ca -0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 2dr6 h PHE 1021Cb 1.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.83 2dr6 h PHE 1021CO 0.07 0.00 0.10 0.28 -1.61 0.00 0.00 178.31 177.15 2dr6 h VAL 1022N 0.00 1.07 0.01 -0.55 2.07 0.13 -3.26 116.25 115.71 2dr6 h VAL 1022Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2dr6 h VAL 1022Cb 0.90 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2dr6 h VAL 1022CO 0.00 0.06 -0.12 -0.65 0.02 0.00 0.00 177.57 176.88 2dr6 h PRO 1023N 0.19 -0.15 -0.23 1.57 0.11 -1.74 -2.11 132.00 129.63 2dr6 h PRO 1023Ca 0.06 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.22 2dr6 h PRO 1023Cb 0.02 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2dr6 h PRO 1023CO -0.01 -0.10 -0.07 0.28 -0.21 0.00 0.00 178.00 177.89 2dr6 n VAL 1024N -3.16 -0.11 -0.24 3.15 0.31 -1.23 -1.26 118.33 115.79 2dr6 n VAL 1024Ca -0.02 0.54 0.02 0.00 -0.01 0.00 0.00 64.34 64.88 2dr6 n VAL 1024Cb 0.09 -0.74 0.11 0.00 -0.91 0.00 0.00 33.84 32.39 2dr6 n VAL 1024CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2dr6 h PHE 1025N 0.00 -0.24 0.00 3.52 0.04 -1.50 0.16 116.94 118.92 2dr6 h PHE 1025Ca 0.10 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2dr6 h PHE 1025Cb 0.16 0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2dr6 h PHE 1025CO -0.19 -0.27 0.00 1.19 -0.60 0.00 0.00 178.31 178.44 2dr6 n PHE 1026N -5.41 0.00 -0.19 -0.55 3.72 -0.39 0.14 117.46 114.78 2dr6 n PHE 1026Ca 0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.61 2dr6 n PHE 1026Cb 0.40 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.14 2dr6 n PHE 1026CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2dr6 n VAL 1027N -0.47 -0.23 0.41 -4.37 0.24 -1.10 0.07 118.33 112.88 2dr6 n VAL 1027Ca 0.00 1.18 -0.19 0.00 -2.04 0.00 0.00 64.34 63.29 2dr6 n VAL 1027Cb 0.00 -1.77 -0.09 0.00 -1.47 0.00 0.00 33.84 30.51 2dr6 n VAL 1027CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2dr6 h VAL 1028N 0.00 0.21 0.00 3.34 2.07 -0.31 0.22 116.25 121.78 2dr6 h VAL 1028Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2dr6 h VAL 1028Cb 0.82 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2dr6 h VAL 1028CO -0.49 0.00 0.00 0.52 0.02 0.00 0.00 177.57 177.62 2dr6 n VAL 1029N -5.55 0.00 -0.04 2.57 0.31 0.37 -3.31 118.33 112.68 2dr6 n VAL 1029Ca -0.14 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.43 2dr6 n VAL 1029Cb 0.43 -0.30 0.67 0.00 -0.91 0.00 0.00 33.84 33.73 2dr6 n VAL 1029CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2dr6 h ARG 1030N 0.00 0.00 -0.02 5.55 2.43 -0.96 -0.71 114.38 120.67 2dr6 h ARG 1030Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dr6 h ARG 1030Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2dr6 h ARG 1030CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2dr6 h ARG 1031N 0.00 0.03 0.00 0.20 3.08 -1.12 -3.22 114.38 113.35 2dr6 h ARG 1031Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2dr6 h ARG 1031Cb 1.71 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2dr6 h ARG 1031CO -0.00 0.33 0.00 0.54 -1.07 0.00 0.00 179.97 179.77 2dr6 n ARG 1032N -4.92 0.77 -2.35 0.04 1.74 -0.29 -2.95 116.66 108.70 2dr6 n ARG 1032Ca -0.08 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.83 2dr6 n ARG 1032Cb 0.17 -1.06 0.03 0.00 -1.02 0.00 0.00 32.46 30.58 2dr6 n ARG 1032CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2dr6 n PHE 1033N -0.56 2.35 0.00 -1.55 3.72 -1.10 -4.67 117.46 115.65 2dr6 n PHE 1033Ca 0.02 -2.38 0.00 0.00 -0.05 0.00 0.00 57.45 55.04 2dr6 n PHE 1033Cb 0.01 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 2dr6 n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dr6 n SER 1034N -0.60 0.00 0.00 4.37 3.41 -1.15 -4.91 113.62 114.74 2dr6 n SER 1034Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2dr6 n SER 1034Cb 0.87 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 2dr6 n SER 1034CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dr6 n ARG 1035N 0.00 0.00 0.00 4.33 3.00 -1.22 -4.95 116.66 117.82 2dr6 n ARG 1035Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2dr6 n ARG 1035Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2dr6 n ARG 1035CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99