#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nal n LEU 5 N 0.00 5.40 -4.68 -4.53 -0.00 -1.26 -4.93 117.00 106.99 1nal n LEU 5 Ca 0.00 -3.75 -0.41 0.00 -0.00 0.00 0.00 56.01 51.86 1nal n LEU 5 Cb 0.00 -0.73 -0.05 0.00 -0.00 0.00 0.00 43.42 42.64 1nal n LEU 5 CO 0.00 1.20 0.49 -0.13 -0.00 0.00 0.00 177.39 178.95 1nal s ARG 6 N -3.30 4.33 0.00 1.47 0.52 -1.26 -4.97 118.95 115.73 1nal s ARG 6 Ca 0.51 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.61 1nal s ARG 6 Cb 0.44 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1nal s ARG 6 CO 0.05 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1nal n GLY 7 N 3.42 -1.09 3.09 -3.53 0.00 -1.26 -5.02 105.19 100.80 1nal n GLY 7 Ca 0.01 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1nal n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 8 N -3.00 2.91 -0.18 1.61 1.01 -1.26 -1.40 120.40 120.09 1nal s VAL 8 Ca 0.00 -2.14 -0.06 0.00 0.00 0.00 0.00 61.98 59.77 1nal s VAL 8 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1nal s VAL 8 CO 0.00 -0.64 0.04 -0.04 0.00 0.00 0.00 175.10 174.46 1nal s MET 9 N 1.06 3.87 -0.00 2.72 -1.94 0.55 -1.31 119.30 124.24 1nal s MET 9 Ca 0.09 -0.40 -0.28 0.00 -1.71 0.00 0.00 55.69 53.39 1nal s MET 9 Cb -0.21 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 1nal s MET 9 CO -0.05 0.23 0.88 0.00 -0.01 0.00 0.00 175.02 176.07 1nal s ALA 10 N 0.47 3.23 -0.65 3.03 0.00 -1.02 -2.01 121.76 124.81 1nal s ALA 10 Ca 0.01 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.13 1nal s ALA 10 Cb -0.13 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1nal s ALA 10 CO 0.01 -0.15 1.10 0.00 0.00 0.00 0.00 175.76 176.72 1nal s ALA 11 N 0.78 2.98 0.44 0.00 0.00 -0.47 -1.14 121.76 124.35 1nal s ALA 11 Ca 0.47 -1.39 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 1nal s ALA 11 Cb -0.20 -3.99 -0.09 0.00 0.00 0.00 0.00 23.12 18.84 1nal s ALA 11 CO 0.25 -2.84 1.45 -1.17 0.00 0.00 0.00 175.76 173.45 1nal s LEU 12 N 4.74 4.15 0.26 0.00 2.96 -0.54 -4.59 118.68 125.66 1nal s LEU 12 Ca 0.31 2.98 -0.13 0.00 -0.22 0.00 0.00 54.13 57.08 1nal s LEU 12 Cb -0.11 -3.88 -0.08 0.00 0.50 0.00 0.00 46.19 42.61 1nal s LEU 12 CO 0.16 -1.15 0.64 -0.76 -1.32 0.00 0.00 176.35 173.92 1nal s LEU 13 N -2.62 4.14 -0.34 -0.68 2.01 -1.26 -3.02 118.68 116.91 1nal s LEU 13 Ca 0.60 1.12 -0.05 0.00 0.01 0.00 0.00 54.13 55.81 1nal s LEU 13 Cb -0.45 -3.82 0.05 0.00 0.01 0.00 0.00 46.19 41.98 1nal s LEU 13 CO 0.59 -0.11 0.09 0.28 1.01 0.00 0.00 176.35 178.20 1nal s THR 14 N -1.85 3.53 0.26 5.49 -1.32 -1.26 -4.95 115.64 115.54 1nal s THR 14 Ca 0.49 -1.30 -0.29 0.00 -1.21 0.00 0.00 61.69 59.38 1nal s THR 14 Cb -0.11 -3.05 -0.09 0.00 -1.51 0.00 0.00 72.50 67.73 1nal s THR 14 CO 0.19 -0.22 1.22 -2.84 -2.21 0.00 0.00 174.62 170.76 1nal s PRO 15 N 1.34 4.49 0.43 7.08 0.02 -1.26 -4.96 135.00 142.13 1nal s PRO 15 Ca -0.02 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.05 1nal s PRO 15 Cb -0.20 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 1nal s PRO 15 CO 0.01 -0.04 0.13 -0.06 -0.33 0.00 0.00 177.00 176.71 1nal s PHE 16 N -0.70 2.43 0.21 6.54 0.08 -1.26 -0.99 117.98 124.29 1nal s PHE 16 Ca 0.50 -0.67 0.03 0.00 0.12 0.00 0.00 56.93 56.91 1nal s PHE 16 Cb -0.35 -1.87 0.03 0.00 -0.57 0.00 0.00 43.02 40.26 1nal s PHE 16 CO 0.43 0.21 0.25 -0.40 -0.10 0.00 0.00 175.22 175.61 1nal n ASP 17 N -1.21 0.99 -0.01 1.36 5.68 0.34 -4.43 116.55 119.26 1nal n ASP 17 Ca -0.04 -1.59 0.08 0.00 -0.50 0.00 0.00 54.79 52.75 1nal n ASP 17 Cb 0.65 -0.12 0.49 0.00 -1.14 0.00 0.00 41.12 41.00 1nal n ASP 17 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1nal h GLN 18 N 0.00 0.41 -0.02 0.11 1.08 -1.94 -0.74 115.11 114.00 1nal h GLN 18 Ca -0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1nal h GLN 18 Cb 0.45 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1nal h GLN 18 CO 0.15 0.27 0.00 1.04 -0.95 0.00 0.00 178.83 179.35 1nal n GLN 19 N -4.48 1.27 -1.01 1.46 3.00 -1.26 -4.90 117.38 111.46 1nal n GLN 19 Ca 0.06 -0.40 -0.00 0.00 -0.01 0.00 0.00 57.00 56.64 1nal n GLN 19 Cb 0.22 -1.45 -0.00 0.00 0.00 0.00 0.00 30.24 29.01 1nal n GLN 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1nal n GLN 20 N -0.48 -0.22 -2.80 -1.09 1.13 -0.28 -5.03 117.38 108.60 1nal n GLN 20 Ca 0.20 0.13 -0.21 0.00 -1.94 0.00 0.00 57.00 55.19 1nal n GLN 20 Cb 0.20 -3.37 0.06 0.00 0.11 0.00 0.00 30.24 27.24 1nal n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nal s ALA 21 N -1.91 4.19 0.26 -1.58 0.00 -1.26 -4.71 121.76 116.73 1nal s ALA 21 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 1nal s ALA 21 Cb 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 1nal s ALA 21 CO 0.00 -0.92 1.28 -1.17 0.00 0.00 0.00 175.76 174.96 1nal s LEU 22 N -4.78 4.44 -1.02 0.00 2.96 -1.26 0.13 118.68 119.15 1nal s LEU 22 Ca 0.61 2.49 -0.04 0.00 -0.22 0.00 0.00 54.13 56.97 1nal s LEU 22 Cb -0.07 -3.63 0.28 0.00 0.50 0.00 0.00 46.19 43.27 1nal s LEU 22 CO 0.39 -0.48 1.17 -0.67 -1.32 0.00 0.00 176.35 175.44 1nal n ASP 23 N 1.80 5.48 -0.32 3.68 -0.08 -0.16 -4.60 116.55 122.35 1nal n ASP 23 Ca 0.03 -3.25 0.19 0.00 -1.51 0.00 0.00 54.79 50.25 1nal n ASP 23 Cb 0.43 -1.20 0.44 0.00 2.34 0.00 0.00 41.12 43.12 1nal n ASP 23 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1nal h LYS 24 N 5.78 0.51 -0.45 -0.67 1.57 -1.93 -0.54 116.57 120.85 1nal h LYS 24 Ca 0.19 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 1nal h LYS 24 Cb 0.73 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.85 1nal h LYS 24 CO 1.10 0.34 -0.07 0.00 -0.57 0.00 0.00 179.45 180.25 1nal h ALA 25 N 1.64 0.34 0.02 3.86 0.00 -1.97 -0.18 119.26 122.97 1nal h ALA 25 Ca 0.58 0.16 -0.21 0.00 0.00 0.00 0.00 54.91 55.44 1nal h ALA 25 Cb 1.24 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1nal h ALA 25 CO -0.33 -0.43 -0.93 0.77 0.00 0.00 0.00 179.25 178.33 1nal h SER 26 N 0.04 0.31 -0.18 0.00 0.02 -1.43 -2.89 113.55 109.41 1nal h SER 26 Ca 0.22 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1nal h SER 26 Cb 0.33 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1nal h SER 26 CO -0.43 1.08 0.04 0.25 -1.14 0.00 0.00 176.83 176.63 1nal h LEU 27 N 0.12 0.02 -1.17 5.07 6.46 -0.71 0.32 115.31 125.43 1nal h LEU 27 Ca -0.06 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1nal h LEU 27 Cb 1.58 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.49 1nal h LEU 27 CO 0.15 0.04 0.57 0.03 -0.62 0.00 0.00 178.44 178.61 1nal h ARG 28 N 0.11 1.02 -0.19 1.25 3.08 -1.09 -0.04 114.38 118.53 1nal h ARG 28 Ca 0.08 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1nal h ARG 28 Cb 0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1nal h ARG 28 CO -0.10 0.68 -0.48 -0.09 -1.07 0.00 0.00 179.97 178.91 1nal h ARG 29 N 1.05 0.49 0.00 0.04 2.43 -1.16 -2.29 114.38 114.95 1nal h ARG 29 Ca 0.36 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1nal h ARG 29 Cb 0.10 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1nal h ARG 29 CO -0.12 0.86 -0.00 1.25 -1.51 0.00 0.00 179.97 180.45 1nal h LEU 30 N 0.39 -0.00 -0.22 3.80 5.85 0.12 -0.28 115.31 124.97 1nal h LEU 30 Ca 0.02 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.44 1nal h LEU 30 Cb 0.98 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 1nal h LEU 30 CO 0.09 0.36 -0.20 0.58 -0.34 0.00 0.00 178.44 178.92 1nal h VAL 31 N -0.37 0.47 -0.94 1.05 2.07 -1.06 -0.78 116.25 116.70 1nal h VAL 31 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1nal h VAL 31 Cb 0.36 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1nal h VAL 31 CO 0.00 0.00 0.62 -0.61 0.02 0.00 0.00 177.57 177.60 1nal h GLN 32 N -0.21 1.17 -0.67 1.57 5.75 -1.34 -1.15 115.11 120.24 1nal h GLN 32 Ca 0.13 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1nal h GLN 32 Cb 0.41 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1nal h GLN 32 CO -0.34 0.77 0.12 0.35 -2.65 0.00 0.00 178.83 177.08 1nal h PHE 33 N 1.21 1.15 -0.34 3.99 3.57 0.18 -0.91 116.94 125.80 1nal h PHE 33 Ca 0.36 -0.15 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 1nal h PHE 33 Cb -0.04 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.38 1nal h PHE 33 CO -0.00 0.96 -0.47 -0.91 -2.23 0.00 0.00 178.31 175.66 1nal h ASN 34 N 1.02 0.98 0.68 0.41 2.35 -0.62 -0.82 115.58 119.59 1nal h ASN 34 Ca 0.21 -0.49 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1nal h ASN 34 Cb 0.42 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1nal h ASN 34 CO 0.01 1.29 -0.42 0.40 -1.65 0.00 0.00 177.43 177.06 1nal h ILE 35 N 0.72 0.15 -0.36 2.81 2.04 -0.94 -2.44 117.51 119.48 1nal h ILE 35 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.00 1nal h ILE 35 Cb 1.07 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1nal h ILE 35 CO 0.11 0.00 0.30 1.56 0.00 0.00 0.00 178.15 180.12 1nal h GLN 36 N -1.04 0.00 -0.40 2.37 4.20 -1.11 0.32 115.11 119.45 1nal h GLN 36 Ca -0.09 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1nal h GLN 36 Cb 0.84 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1nal h GLN 36 CO 0.08 0.00 -0.14 0.37 -0.67 0.00 0.00 178.83 178.48 1nal h GLN 37 N 0.00 0.73 0.00 1.46 4.15 -0.69 -3.47 115.11 117.29 1nal h GLN 37 Ca 0.17 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1nal h GLN 37 Cb 0.77 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1nal h GLN 37 CO -0.00 0.83 0.00 0.41 -1.93 0.00 0.00 178.83 178.14 1nal n GLY 38 N -0.43 1.45 3.76 2.39 0.00 0.11 -4.77 105.19 107.71 1nal n GLY 38 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1nal n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nal s ILE 39 N -2.00 2.35 0.10 -0.61 1.10 -1.02 -4.91 121.20 116.20 1nal s ILE 39 Ca 0.00 0.30 0.27 0.00 -0.51 0.00 0.00 60.65 60.71 1nal s ILE 39 Cb 0.00 -3.17 0.29 0.00 0.15 0.00 0.00 42.46 39.72 1nal s ILE 39 CO 0.00 0.03 1.87 0.44 -2.11 0.00 0.00 174.94 175.17 1nal h ASP 40 N 2.31 0.00 0.00 4.50 5.19 -1.55 -3.46 116.42 123.41 1nal h ASP 40 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1nal h ASP 40 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1nal h ASP 40 CO 0.61 0.15 0.00 0.61 -3.12 0.00 0.00 179.24 177.49 1nal n GLY 41 N 0.15 -1.16 3.00 2.75 0.00 -1.25 -1.74 105.19 106.95 1nal n GLY 41 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 1nal n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 42 N 0.00 2.14 -0.31 0.99 1.43 -0.51 -2.42 118.68 119.99 1nal s LEU 42 Ca 0.00 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1nal s LEU 42 Cb 0.00 -0.18 0.03 0.00 0.03 0.00 0.00 46.19 46.07 1nal s LEU 42 CO 0.00 -0.08 0.05 -0.47 0.23 0.00 0.00 176.35 176.08 1nal s TYR 43 N -0.77 3.19 -0.07 0.29 5.04 -0.29 -1.23 117.35 123.51 1nal s TYR 43 Ca -0.05 -1.38 0.03 0.00 -2.44 0.00 0.00 57.07 53.23 1nal s TYR 43 Cb -0.06 -2.21 -0.02 0.00 0.35 0.00 0.00 41.96 40.02 1nal s TYR 43 CO 0.00 -0.69 -0.14 0.14 -1.34 0.00 0.00 175.55 173.51 1nal s VAL 44 N 1.40 3.03 0.00 3.14 -7.23 -0.06 -1.47 120.40 119.21 1nal s VAL 44 Ca -0.01 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1nal s VAL 44 Cb -0.18 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1nal s VAL 44 CO 0.01 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1nal n GLY 45 N 2.63 0.90 0.00 2.32 0.00 -1.26 0.39 105.19 110.16 1nal n GLY 45 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1nal n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nal n GLY 46 N -0.53 3.42 0.19 -0.02 0.00 -1.26 -4.44 105.19 102.54 1nal n GLY 46 Ca 0.00 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 1nal n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nal h SER 47 N 0.00 0.51 0.12 1.61 0.02 -1.96 -1.75 113.55 112.10 1nal h SER 47 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1nal h SER 47 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1nal h SER 47 CO 0.00 0.37 -0.04 0.74 -1.14 0.00 0.00 176.83 176.76 1nal h THR 48 N 0.60 0.52 -0.50 -2.27 2.02 -1.92 -0.39 112.91 110.97 1nal h THR 48 Ca 0.16 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 1nal h THR 48 Cb -0.07 1.11 -0.08 0.00 -1.74 0.00 0.00 68.15 67.37 1nal h THR 48 CO -0.04 0.04 0.18 0.61 0.37 0.00 0.00 175.52 176.68 1nal n GLY 49 N -1.10 2.97 4.29 2.16 0.00 -0.70 -4.34 105.19 108.47 1nal n GLY 49 Ca -0.03 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1nal n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nal n GLU 50 N 0.01 -1.65 -0.09 1.61 1.02 -0.16 -4.55 120.64 116.84 1nal n GLU 50 Ca 0.27 0.21 -0.01 0.00 -0.02 0.00 0.00 57.16 57.62 1nal n GLU 50 Cb 1.05 -4.84 0.25 0.00 -0.02 0.00 0.00 31.44 27.89 1nal n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nal h ALA 51 N 0.90 1.34 0.00 0.62 0.00 -1.63 -2.62 119.26 117.87 1nal h ALA 51 Ca -0.56 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1nal h ALA 51 Cb 1.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nal h ALA 51 CO 0.80 0.48 0.00 1.19 0.00 0.00 0.00 179.25 181.72 1nal n PHE 52 N -4.32 0.00 -1.55 0.00 3.72 -1.26 -1.86 117.46 112.19 1nal n PHE 52 Ca 0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.48 1nal n PHE 52 Cb 0.19 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.79 1nal n PHE 52 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1nal n VAL 53 N -0.70 0.88 -4.37 -4.37 3.14 -0.99 -5.02 118.33 106.91 1nal n VAL 53 Ca 0.08 -1.06 -0.20 0.00 -2.96 0.00 0.00 64.34 60.20 1nal n VAL 53 Cb 0.04 0.16 -0.10 0.00 -1.06 0.00 0.00 33.84 32.87 1nal n VAL 53 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1nal s GLN 54 N -1.35 1.41 0.49 1.45 -0.21 -0.78 -5.02 119.66 115.66 1nal s GLN 54 Ca 0.15 -1.61 0.01 0.00 0.02 0.00 0.00 55.36 53.92 1nal s GLN 54 Cb 0.13 -1.30 0.01 0.00 1.00 0.00 0.00 33.01 32.85 1nal s GLN 54 CO 0.01 0.23 0.71 -1.54 -2.12 0.00 0.00 175.29 172.59 1nal s SER 55 N -3.29 5.60 0.22 5.90 1.04 -1.26 -4.92 113.70 116.99 1nal s SER 55 Ca 0.24 0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.74 1nal s SER 55 Cb -0.02 -1.25 0.28 0.00 0.10 0.00 0.00 66.02 65.13 1nal s SER 55 CO 0.09 -0.88 1.81 -0.07 0.98 0.00 0.00 173.24 175.17 1nal h LEU 56 N 0.27 0.61 -1.34 2.42 3.38 -1.99 -1.03 115.31 117.64 1nal h LEU 56 Ca -0.44 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1nal h LEU 56 Cb 1.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1nal h LEU 56 CO 0.55 0.39 -0.06 0.28 0.09 0.00 0.00 178.44 179.69 1nal h SER 57 N 0.75 0.34 -0.06 -0.43 0.02 -1.98 0.45 113.55 112.65 1nal h SER 57 Ca 0.33 -0.06 -0.22 0.00 -0.84 0.00 0.00 61.79 60.99 1nal h SER 57 Cb 0.21 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.67 1nal h SER 57 CO -0.19 0.45 -0.80 -0.33 -1.14 0.00 0.00 176.83 174.82 1nal h GLU 58 N 0.35 0.72 -0.45 3.45 5.08 -1.69 -1.87 114.58 120.16 1nal h GLU 58 Ca 0.07 -0.60 -0.13 0.00 -1.00 0.00 0.00 59.36 57.71 1nal h GLU 58 Cb 0.34 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1nal h GLU 58 CO 0.02 1.21 -0.22 0.00 -1.00 0.00 0.00 179.01 179.01 1nal h ARG 59 N 0.48 0.93 -0.04 2.33 3.08 -0.36 -0.36 114.38 120.44 1nal h ARG 59 Ca -0.06 -0.39 -0.12 0.00 0.07 0.00 0.00 59.98 59.49 1nal h ARG 59 Cb 1.42 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1nal h ARG 59 CO 0.16 1.05 -0.51 1.49 -1.07 0.00 0.00 179.97 181.09 1nal h GLU 60 N 0.80 0.10 -0.25 0.04 4.81 -0.14 -1.12 114.58 118.82 1nal h GLU 60 Ca 0.10 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1nal h GLU 60 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1nal h GLU 60 CO 0.06 0.59 -0.48 0.37 -0.73 0.00 0.00 179.01 178.83 1nal h GLN 61 N 0.08 0.77 -0.56 1.92 4.15 -0.73 -1.55 115.11 119.18 1nal h GLN 61 Ca -0.00 -0.49 -0.08 0.00 0.77 0.00 0.00 58.65 58.85 1nal h GLN 61 Cb 0.93 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 1nal h GLN 61 CO 0.07 1.12 0.04 0.28 -1.93 0.00 0.00 178.83 178.41 1nal h VAL 62 N 0.51 1.25 -0.67 2.39 2.07 -0.93 -2.20 116.25 118.66 1nal h VAL 62 Ca 0.01 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1nal h VAL 62 Cb 1.08 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1nal h VAL 62 CO 0.11 0.37 0.44 -0.07 0.02 0.00 0.00 177.57 178.44 1nal h LEU 63 N 0.87 0.76 0.44 2.57 3.38 -0.85 -2.57 115.31 119.91 1nal h LEU 63 Ca 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1nal h LEU 63 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1nal h LEU 63 CO 0.02 0.55 -0.23 -0.08 0.09 0.00 0.00 178.44 178.79 1nal h GLU 64 N 0.90 -0.59 -1.04 1.13 4.81 -1.15 -2.23 114.58 116.42 1nal h GLU 64 Ca 0.25 0.04 0.26 0.00 -0.13 0.00 0.00 59.36 59.78 1nal h GLU 64 Cb -0.10 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.32 1nal h GLU 64 CO -0.06 -0.39 0.66 0.82 -0.73 0.00 0.00 179.01 179.31 1nal h ILE 65 N -0.61 0.53 0.05 2.32 2.04 -1.26 0.12 117.51 120.70 1nal h ILE 65 Ca -0.06 -0.14 -0.26 0.00 1.00 0.00 0.00 64.86 65.39 1nal h ILE 65 Cb 0.48 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1nal h ILE 65 CO 0.09 0.08 -1.34 1.62 0.00 0.00 0.00 178.15 178.59 1nal h VAL 66 N 0.42 1.34 -0.48 1.67 3.04 -1.49 -0.55 116.25 120.19 1nal h VAL 66 Ca 0.60 -3.04 -0.01 0.00 -1.01 0.00 0.00 66.70 63.24 1nal h VAL 66 Cb 1.47 2.75 -0.02 0.00 -2.01 0.00 0.00 31.29 33.47 1nal h VAL 66 CO -0.32 0.82 0.24 0.00 -1.01 0.00 0.00 177.57 177.31 1nal h ALA 67 N 0.78 0.62 -0.86 3.17 0.00 -0.57 0.80 119.26 123.20 1nal h ALA 67 Ca -0.15 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1nal h ALA 67 Cb 1.92 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1nal h ALA 67 CO 0.14 0.16 0.54 1.49 0.00 0.00 0.00 179.25 181.58 1nal h GLU 68 N 0.63 0.96 0.00 0.00 4.81 -0.82 0.81 114.58 120.97 1nal h GLU 68 Ca 0.17 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1nal h GLU 68 Cb 0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1nal h GLU 68 CO -0.02 0.63 -0.85 0.93 -0.73 0.00 0.00 179.01 178.97 1nal h GLU 69 N 0.99 0.00 0.00 1.92 4.39 -0.41 -3.41 114.58 118.06 1nal h GLU 69 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1nal h GLU 69 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1nal h GLU 69 CO -0.16 0.24 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 1nal n GLY 70 N 1.25 -0.07 3.69 -3.84 0.00 0.27 -4.91 105.19 101.58 1nal n GLY 70 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1nal n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nal n LYS 71 N -0.18 2.18 0.00 1.61 0.00 0.25 -2.40 118.16 119.63 1nal n LYS 71 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 58.31 59.08 1nal n LYS 71 Cb 0.30 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 32.89 1nal n LYS 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nal n GLY 72 N 1.91 1.61 0.26 3.14 0.00 -1.26 -4.71 105.19 106.15 1nal n GLY 72 Ca 0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1nal n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nal h LYS 73 N 0.00 -0.32 -4.81 1.61 1.63 -1.86 -3.45 116.57 109.37 1nal h LYS 73 Ca 0.00 0.02 -0.36 0.00 -0.85 0.00 0.00 60.65 59.47 1nal h LYS 73 Cb 0.00 0.07 -0.14 0.00 -0.60 0.00 0.00 32.23 31.56 1nal h LYS 73 CO 0.00 -0.21 -0.59 0.96 -3.45 0.00 0.00 179.45 176.16 1nal s ILE 74 N -6.09 0.29 0.60 2.00 -4.36 -1.13 -5.06 121.20 107.45 1nal s ILE 74 Ca -0.15 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.07 1nal s ILE 74 Cb 0.10 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 1nal s ILE 74 CO 0.67 0.00 1.14 -0.54 0.24 0.00 0.00 174.94 176.44 1nal s LYS 75 N -3.94 3.04 -0.06 0.37 -0.14 -0.71 -4.80 119.74 113.50 1nal s LYS 75 Ca 0.37 1.56 -0.01 0.00 -1.36 0.00 0.00 55.97 56.53 1nal s LYS 75 Cb 0.06 -1.97 0.03 0.00 -1.68 0.00 0.00 37.83 34.27 1nal s LYS 75 CO 0.16 -1.09 0.02 -0.51 -0.76 0.00 0.00 175.35 173.16 1nal s LEU 76 N -4.30 0.56 -0.23 3.17 1.02 -1.26 -1.43 118.68 116.20 1nal s LEU 76 Ca 0.71 -0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.84 1nal s LEU 76 Cb -0.24 -0.33 0.06 0.00 0.02 0.00 0.00 46.19 45.70 1nal s LEU 76 CO 0.34 -0.19 -0.08 -0.63 0.02 0.00 0.00 176.35 175.81 1nal s ILE 77 N 1.88 1.69 -0.26 -0.59 1.01 -0.37 -0.03 121.20 124.53 1nal s ILE 77 Ca 0.03 -1.27 -0.23 0.00 0.00 0.00 0.00 60.65 59.18 1nal s ILE 77 Cb -0.12 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1nal s ILE 77 CO -0.04 -0.03 0.74 0.00 0.00 0.00 0.00 174.94 175.61 1nal s ALA 78 N 1.33 3.61 -0.05 9.38 0.00 -0.80 -0.88 121.76 134.35 1nal s ALA 78 Ca -0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 1nal s ALA 78 Cb -0.19 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1nal s ALA 78 CO -0.06 -0.94 0.96 -1.58 0.00 0.00 0.00 175.76 174.13 1nal s HIS 79 N 2.73 3.59 0.00 0.00 2.46 0.16 -1.12 115.29 123.11 1nal s HIS 79 Ca 0.31 1.59 0.00 0.00 0.47 0.00 0.00 55.06 57.43 1nal s HIS 79 Cb -0.15 -3.11 0.00 0.00 -0.13 0.00 0.00 32.58 29.19 1nal s HIS 79 CO 0.09 -0.09 0.35 1.55 -2.47 0.00 0.00 174.74 174.17 1nal n VAL 80 N 4.17 0.00 -2.20 0.89 3.14 0.18 -4.59 118.33 119.93 1nal n VAL 80 Ca 0.06 -0.42 -0.39 0.00 -2.96 0.00 0.00 64.34 60.64 1nal n VAL 80 Cb 0.50 1.14 -0.01 0.00 -1.06 0.00 0.00 33.84 34.41 1nal n VAL 80 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1nal s GLY 81 N -0.13 2.90 0.17 7.55 0.00 -1.16 -4.24 107.32 112.41 1nal s GLY 81 Ca 0.00 1.07 -0.04 0.00 0.00 0.00 0.00 44.72 45.75 1nal s GLY 81 CO 0.00 1.62 0.17 0.00 0.00 0.00 0.00 173.10 174.89 1nal h VAL 83 N 2.67 1.22 -3.59 0.00 2.07 -1.94 -3.43 116.25 113.24 1nal h VAL 83 Ca -0.34 -1.51 -0.52 0.00 0.82 0.00 0.00 66.70 65.16 1nal h VAL 83 Cb 1.22 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1nal h VAL 83 CO 0.53 0.42 0.26 -0.89 0.02 0.00 0.00 177.57 177.91 1nal s THR 84 N -3.93 4.34 0.19 2.57 2.01 -1.26 -4.85 115.64 114.72 1nal s THR 84 Ca -0.02 1.88 -0.05 0.00 0.31 0.00 0.00 61.69 63.82 1nal s THR 84 Cb 0.13 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 1nal s THR 84 CO 0.72 0.46 1.55 0.74 -0.69 0.00 0.00 174.62 177.40 1nal h THR 85 N 3.49 1.29 -0.60 -0.82 2.02 -1.96 -3.08 112.91 113.26 1nal h THR 85 Ca -0.45 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.10 1nal h THR 85 Cb 1.20 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1nal h THR 85 CO 0.68 0.51 0.21 0.00 0.37 0.00 0.00 175.52 177.30 1nal h ALA 86 N 0.98 0.79 -0.05 6.16 0.00 -1.97 0.16 119.26 125.33 1nal h ALA 86 Ca 0.04 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1nal h ALA 86 Cb 0.94 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1nal h ALA 86 CO 0.09 0.43 -0.53 0.93 0.00 0.00 0.00 179.25 180.17 1nal h GLU 87 N 0.85 0.13 -0.23 0.00 5.08 -1.96 -1.46 114.58 116.99 1nal h GLU 87 Ca 0.20 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1nal h GLU 87 Cb 0.25 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nal h GLU 87 CO -0.01 0.62 -0.31 0.77 -1.00 0.00 0.00 179.01 179.08 1nal h SER 88 N 0.10 0.67 -0.62 1.42 0.02 -1.36 -2.49 113.55 111.29 1nal h SER 88 Ca 0.00 -0.51 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 1nal h SER 88 Cb 0.96 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1nal h SER 88 CO 0.08 1.05 0.21 1.56 -1.14 0.00 0.00 176.83 178.58 1nal h GLN 89 N 0.31 0.98 -0.65 3.45 4.20 -0.53 0.80 115.11 123.66 1nal h GLN 89 Ca 0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1nal h GLN 89 Cb 0.89 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 1nal h GLN 89 CO 0.07 0.83 0.34 0.37 -0.67 0.00 0.00 178.83 179.78 1nal h GLN 90 N 0.95 0.92 -0.01 1.46 4.15 -1.14 -1.61 115.11 119.83 1nal h GLN 90 Ca 0.21 -0.12 -0.16 0.00 0.77 0.00 0.00 58.65 59.36 1nal h GLN 90 Cb 0.25 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1nal h GLN 90 CO -0.01 0.71 -0.73 -0.07 -1.93 0.00 0.00 178.83 176.80 1nal h LEU 91 N 0.89 0.10 -0.15 -2.39 4.07 -1.02 -2.98 115.31 113.83 1nal h LEU 91 Ca 0.23 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 1nal h LEU 91 Cb 0.07 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1nal h LEU 91 CO -0.03 0.79 0.09 0.00 -1.08 0.00 0.00 178.44 178.21 1nal h ALA 92 N 1.21 0.20 -0.73 1.53 0.00 -0.37 -0.36 119.26 120.73 1nal h ALA 92 Ca -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1nal h ALA 92 Cb 1.29 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1nal h ALA 92 CO 0.10 -0.28 0.48 0.00 0.00 0.00 0.00 179.25 179.55 1nal h ALA 93 N 1.00 1.72 -0.12 0.00 0.00 -1.26 -1.06 119.26 119.54 1nal h ALA 93 Ca 0.06 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1nal h ALA 93 Cb 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nal h ALA 93 CO -0.01 0.16 -0.84 0.77 0.00 0.00 0.00 179.25 179.33 1nal h SER 94 N 0.74 0.92 -0.61 0.00 0.02 -1.34 -2.14 113.55 111.14 1nal h SER 94 Ca 0.32 -0.63 0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1nal h SER 94 Cb 0.29 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1nal h SER 94 CO -0.11 1.43 0.27 0.00 -1.14 0.00 0.00 176.83 177.29 1nal h ALA 95 N 0.54 0.80 0.00 3.77 0.00 0.21 0.37 119.26 124.95 1nal h ALA 95 Ca -0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nal h ALA 95 Cb 1.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1nal h ALA 95 CO 0.17 -0.12 -0.00 -0.22 0.00 0.00 0.00 179.25 179.08 1nal h LYS 96 N 0.49 -0.01 -0.62 0.00 3.64 -1.39 0.14 116.57 118.82 1nal h LYS 96 Ca 0.30 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.80 1nal h LYS 96 Cb 0.31 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.03 1nal h LYS 96 CO -0.25 0.18 0.06 -0.09 -2.27 0.00 0.00 179.45 177.08 1nal h ARG 97 N -0.19 0.17 -0.00 1.90 2.43 -0.67 0.39 114.38 118.40 1nal h ARG 97 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1nal h ARG 97 Cb 0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1nal h ARG 97 CO 0.00 0.11 0.00 0.66 -1.51 0.00 0.00 179.97 179.23 1nal n TYR 98 N -5.22 0.00 -2.24 2.20 4.01 0.05 -4.90 117.16 111.06 1nal n TYR 98 Ca 0.10 -0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.82 1nal n TYR 98 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.40 1nal n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nal n GLY 99 N 0.90 0.43 3.84 2.72 0.00 0.14 -4.82 105.19 108.39 1nal n GLY 99 Ca 0.19 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1nal n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nal s PHE 100 N -3.04 3.37 0.21 1.61 0.40 0.46 -4.97 117.98 116.02 1nal s PHE 100 Ca 0.01 1.29 0.03 0.00 -0.60 0.00 0.00 56.93 57.66 1nal s PHE 100 Cb -0.00 -2.59 0.18 0.00 0.51 0.00 0.00 43.02 41.11 1nal s PHE 100 CO 0.08 0.07 1.51 -0.44 0.70 0.00 0.00 175.22 177.14 1nal h ASP 101 N 2.23 0.31 -5.10 1.36 3.32 -0.78 -3.45 116.42 114.31 1nal h ASP 101 Ca -0.48 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.37 1nal h ASP 101 Cb 1.18 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.54 1nal h ASP 101 CO 0.65 0.88 0.04 0.00 -1.72 0.00 0.00 179.24 179.09 1nal s ALA 102 N -3.66 -0.86 0.23 3.45 0.00 -0.92 -4.40 121.76 115.60 1nal s ALA 102 Ca -0.04 -0.36 0.11 0.00 0.00 0.00 0.00 51.96 51.67 1nal s ALA 102 Cb 0.11 0.90 -0.05 0.00 0.00 0.00 0.00 23.12 24.08 1nal s ALA 102 CO 0.81 -0.86 -0.21 0.08 0.00 0.00 0.00 175.76 175.58 1nal s VAL 103 N -3.91 2.48 -0.09 0.00 1.01 -0.22 -1.90 120.40 117.76 1nal s VAL 103 Ca 0.12 -2.14 -0.18 0.00 0.00 0.00 0.00 61.98 59.77 1nal s VAL 103 Cb -0.02 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1nal s VAL 103 CO 0.01 -0.23 0.44 -0.55 0.00 0.00 0.00 175.10 174.78 1nal s SER 104 N -3.01 -0.41 -0.10 3.32 0.15 -0.28 -0.16 113.70 113.22 1nal s SER 104 Ca 0.25 0.59 -0.07 0.00 0.70 0.00 0.00 55.95 57.42 1nal s SER 104 Cb -0.07 0.64 0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1nal s SER 104 CO 0.12 -0.34 0.24 0.00 1.20 0.00 0.00 173.24 174.46 1nal s ALA 105 N -0.57 -0.58 0.54 5.45 0.00 -1.21 0.50 121.76 125.89 1nal s ALA 105 Ca -0.07 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1nal s ALA 105 Cb -0.03 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 1nal s ALA 105 CO 0.04 -0.16 1.05 0.14 0.00 0.00 0.00 175.76 176.82 1nal s VAL 106 N 0.77 3.80 0.02 0.00 -7.23 -1.26 -2.91 120.40 113.59 1nal s VAL 106 Ca -0.05 0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 60.80 1nal s VAL 106 Cb -0.07 -3.42 -0.08 0.00 0.56 0.00 0.00 36.38 33.37 1nal s VAL 106 CO -0.05 -0.37 1.79 0.42 -0.31 0.00 0.00 175.10 176.58 1nal s THR 107 N -2.20 3.18 0.22 5.32 -4.23 -1.22 -4.77 115.64 111.94 1nal s THR 107 Ca 0.66 0.35 -0.31 0.00 -1.18 0.00 0.00 61.69 61.21 1nal s THR 107 Cb -0.16 -3.22 -0.15 0.00 1.34 0.00 0.00 72.50 70.30 1nal s THR 107 CO 0.28 -0.02 1.05 -0.81 -0.54 0.00 0.00 174.62 174.58 1nal n PRO 108 N 6.92 1.14 -2.84 3.99 -0.04 -1.26 -4.97 135.00 137.93 1nal n PRO 108 Ca 0.18 0.40 -0.11 0.00 -0.04 0.00 0.00 63.50 63.93 1nal n PRO 108 Cb 0.41 -1.81 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 1nal n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1nal n PHE 109 N 0.89 0.07 0.00 0.54 -1.74 -1.26 -4.88 117.46 111.08 1nal n PHE 109 Ca 0.13 -0.91 0.00 0.00 -0.56 0.00 0.00 57.45 56.11 1nal n PHE 109 Cb 0.27 -0.13 0.00 0.00 1.52 0.00 0.00 39.48 41.14 1nal n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1nal n TYR 110 N -0.58 0.00 -2.82 2.97 9.36 -1.26 -4.87 117.16 119.95 1nal n TYR 110 Ca -0.06 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.76 1nal n TYR 110 Cb 0.24 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.89 1nal n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1nal s TYR 111 N 0.00 3.92 -0.38 2.98 2.02 -1.26 -4.99 117.35 119.63 1nal s TYR 111 Ca 0.00 1.81 -0.29 0.00 -0.37 0.00 0.00 57.07 58.23 1nal s TYR 111 Cb 0.00 -2.91 0.02 0.00 -0.40 0.00 0.00 41.96 38.68 1nal s TYR 111 CO 0.00 0.44 1.08 -1.25 -1.57 0.00 0.00 175.55 174.25 1nal s PRO 112 N -1.31 3.91 0.19 -1.71 0.04 -1.26 -5.00 135.00 129.85 1nal s PRO 112 Ca 0.41 0.82 0.07 0.00 0.04 0.00 0.00 61.00 62.34 1nal s PRO 112 Cb -0.24 -3.81 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1nal s PRO 112 CO 0.29 -1.09 0.06 -0.06 0.04 0.00 0.00 177.00 176.24 1nal s PHE 113 N 3.93 2.94 0.83 0.56 0.08 -1.26 -5.12 117.98 119.93 1nal s PHE 113 Ca 0.45 -0.11 -0.12 0.00 0.12 0.00 0.00 56.93 57.27 1nal s PHE 113 Cb -0.10 -1.40 0.10 0.00 -0.57 0.00 0.00 43.02 41.05 1nal s PHE 113 CO 0.22 0.53 1.19 -1.54 -0.10 0.00 0.00 175.22 175.52 1nal s SER 114 N -3.15 4.27 0.18 1.36 1.04 -1.26 -4.90 113.70 111.24 1nal s SER 114 Ca 0.29 0.65 -0.09 0.00 0.48 0.00 0.00 55.95 57.28 1nal s SER 114 Cb -0.09 -1.06 0.06 0.00 0.10 0.00 0.00 66.02 65.03 1nal s SER 114 CO 0.21 -2.04 1.61 0.15 0.98 0.00 0.00 173.24 174.15 1nal h PHE 115 N -1.13 1.15 -0.70 5.02 3.57 -2.00 -1.51 116.94 121.34 1nal h PHE 115 Ca -0.45 -0.23 0.05 0.00 3.53 0.00 0.00 57.97 60.87 1nal h PHE 115 Cb 1.31 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 1nal h PHE 115 CO 0.03 1.05 0.42 0.93 -2.23 0.00 0.00 178.31 178.51 1nal h GLU 116 N 0.92 0.76 -0.77 1.11 3.07 -1.99 0.88 114.58 118.56 1nal h GLU 116 Ca 0.15 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1nal h GLU 116 Cb 0.65 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 1nal h GLU 116 CO 0.05 0.50 0.34 0.93 -1.40 0.00 0.00 179.01 179.42 1nal h GLU 117 N 0.78 1.13 -0.62 2.33 5.08 -1.80 -1.51 114.58 119.97 1nal h GLU 117 Ca 0.30 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1nal h GLU 117 Cb 0.13 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1nal h GLU 117 CO -0.16 0.89 0.25 0.45 -1.00 0.00 0.00 179.01 179.45 1nal h HIS 118 N 1.11 0.93 -0.64 4.33 3.86 -0.22 -1.33 115.15 123.20 1nal h HIS 118 Ca 0.26 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1nal h HIS 118 Cb 0.16 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 1nal h HIS 118 CO 0.02 0.74 0.17 0.00 0.86 0.00 0.00 177.93 179.71 1nal h ASP 120 N 0.95 0.32 -0.32 0.00 3.32 -1.12 -2.20 116.42 117.37 1nal h ASP 120 Ca 0.20 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1nal h ASP 120 Cb 0.32 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1nal h ASP 120 CO -0.00 0.49 -0.07 -0.74 -1.72 0.00 0.00 179.24 177.20 1nal h HIS 121 N 0.14 -0.15 -0.74 4.55 2.76 -1.02 -2.08 115.15 118.61 1nal h HIS 121 Ca 0.06 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1nal h HIS 121 Cb 0.31 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.34 1nal h HIS 121 CO 0.02 -0.13 0.42 1.88 -1.30 0.00 0.00 177.93 178.82 1nal h TYR 122 N 0.01 1.00 -0.48 5.26 0.05 -1.23 -2.04 116.97 119.55 1nal h TYR 122 Ca 0.15 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 1nal h TYR 122 Cb 0.23 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1nal h TYR 122 CO -0.29 0.69 0.21 0.00 -1.05 0.00 0.00 178.16 177.71 1nal h ARG 123 N 1.03 0.71 -0.64 4.88 3.08 -0.92 0.12 114.38 122.64 1nal h ARG 123 Ca 0.26 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1nal h ARG 123 Cb 0.01 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1nal h ARG 123 CO -0.04 0.62 0.26 0.00 -1.07 0.00 0.00 179.97 179.73 1nal h ALA 124 N 1.05 0.83 -0.15 0.04 0.00 -0.92 0.94 119.26 121.06 1nal h ALA 124 Ca 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nal h ALA 124 Cb 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nal h ALA 124 CO -0.02 0.45 -0.13 0.82 0.00 0.00 0.00 179.25 180.38 1nal h ILE 125 N 0.90 1.34 -0.92 0.00 2.04 -1.24 -2.10 117.51 117.53 1nal h ILE 125 Ca 0.21 -1.26 0.13 0.00 1.00 0.00 0.00 64.86 64.95 1nal h ILE 125 Cb 0.21 1.84 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 1nal h ILE 125 CO -0.02 0.37 0.59 0.40 0.00 0.00 0.00 178.15 179.49 1nal h ILE 126 N -0.01 0.86 -0.32 -0.67 2.04 -0.53 -1.36 117.51 117.53 1nal h ILE 126 Ca 0.03 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1nal h ILE 126 Cb 0.65 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1nal h ILE 126 CO 0.03 0.14 0.07 -0.78 0.00 0.00 0.00 178.15 177.62 1nal h ASP 127 N 0.79 0.49 0.92 1.72 1.82 -0.57 -3.17 116.42 118.42 1nal h ASP 127 Ca 0.46 -0.24 -0.04 0.00 -0.39 0.00 0.00 57.03 56.82 1nal h ASP 127 Cb 0.64 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 1nal h ASP 127 CO -0.22 0.60 -0.20 0.28 -1.61 0.00 0.00 179.24 178.08 1nal h SER 128 N 0.36 0.00 0.00 2.28 0.02 -0.58 -2.83 113.55 112.80 1nal h SER 128 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1nal h SER 128 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1nal h SER 128 CO 0.00 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1nal n ALA 129 N -2.22 2.64 -3.63 3.77 0.00 -0.68 -3.63 120.51 116.76 1nal n ALA 129 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 1nal n ALA 129 Cb 0.42 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.47 1nal n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nal n ASP 130 N -0.90 -2.27 0.00 0.00 2.03 -1.07 -0.90 116.55 113.45 1nal n ASP 130 Ca 0.19 -0.62 0.00 0.00 0.52 0.00 0.00 54.79 54.88 1nal n ASP 130 Cb 0.09 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1nal n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nal n GLY 131 N -1.37 1.62 3.70 0.27 0.00 -1.26 -5.08 105.19 103.07 1nal n GLY 131 Ca -0.10 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1nal n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 132 N 0.00 4.36 0.44 0.99 1.02 -0.07 -4.98 118.68 120.43 1nal s LEU 132 Ca 0.00 2.42 -0.24 0.00 0.02 0.00 0.00 54.13 56.33 1nal s LEU 132 Cb 0.00 -3.58 -0.08 0.00 0.02 0.00 0.00 46.19 42.56 1nal s LEU 132 CO 0.00 -0.78 1.19 -2.16 0.02 0.00 0.00 176.35 174.62 1nal s PRO 133 N 1.78 3.86 -0.05 1.29 0.04 -1.26 -4.65 135.00 136.01 1nal s PRO 133 Ca 0.69 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 63.43 1nal s PRO 133 Cb -0.39 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 1nal s PRO 133 CO 0.30 -0.49 0.39 1.41 0.04 0.00 0.00 177.00 178.66 1nal s MET 134 N -2.52 4.01 -0.39 4.56 1.75 -0.46 -1.06 119.30 125.19 1nal s MET 134 Ca 0.61 0.35 -0.07 0.00 -1.25 0.00 0.00 55.69 55.34 1nal s MET 134 Cb -0.31 -3.28 0.07 0.00 2.84 0.00 0.00 34.83 34.15 1nal s MET 134 CO 0.38 0.54 0.19 0.08 -0.65 0.00 0.00 175.02 175.56 1nal s VAL 135 N -0.58 3.81 0.30 10.11 1.01 0.77 0.61 120.40 136.44 1nal s VAL 135 Ca 0.23 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.45 1nal s VAL 135 Cb -0.16 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 32.79 1nal s VAL 135 CO 0.11 -0.43 1.44 -0.69 0.00 0.00 0.00 175.10 175.53 1nal s VAL 136 N 1.35 2.45 -0.35 2.92 1.01 -0.30 -3.30 120.40 124.17 1nal s VAL 136 Ca 0.02 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1nal s VAL 136 Cb -0.22 -3.26 0.10 0.00 0.00 0.00 0.00 36.38 33.00 1nal s VAL 136 CO 0.01 0.08 0.08 -0.47 0.00 0.00 0.00 175.10 174.80 1nal s TYR 137 N -0.54 3.63 -0.31 5.22 6.14 -1.14 0.67 117.35 131.00 1nal s TYR 137 Ca 0.56 -2.67 -0.14 0.00 0.64 0.00 0.00 57.07 55.47 1nal s TYR 137 Cb -0.43 -2.87 -0.03 0.00 0.42 0.00 0.00 41.96 39.05 1nal s TYR 137 CO 0.51 -0.94 0.29 1.21 0.64 0.00 0.00 175.55 177.26 1nal s ASN 138 N 1.25 6.12 -0.44 4.32 3.04 -0.43 -3.43 114.94 125.38 1nal s ASN 138 Ca 0.07 -0.13 0.07 0.00 0.04 0.00 0.00 52.86 52.90 1nal s ASN 138 Cb -0.20 -2.17 0.22 0.00 -1.54 0.00 0.00 41.25 37.56 1nal s ASN 138 CO -0.06 -0.22 0.60 0.00 -3.04 0.00 0.00 177.10 174.39 1nal n ILE 139 N 5.14 -0.55 -0.34 -5.21 3.06 -1.26 0.37 119.36 120.58 1nal n ILE 139 Ca -0.11 -2.87 0.21 0.00 -2.50 0.00 0.00 62.75 57.48 1nal n ILE 139 Cb 0.50 -0.65 0.43 0.00 0.54 0.00 0.00 39.64 40.47 1nal n ILE 139 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1nal h PRO 140 N 4.47 0.44 0.74 9.51 0.11 -1.72 -1.24 132.00 144.30 1nal h PRO 140 Ca 0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1nal h PRO 140 Cb 0.95 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1nal h PRO 140 CO 0.35 0.29 -0.50 0.00 -0.21 0.00 0.00 178.00 177.93 1nal h ALA 141 N 1.79 -1.25 0.00 -0.75 0.00 -1.90 0.41 119.26 117.57 1nal h ALA 141 Ca 0.69 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 55.19 1nal h ALA 141 Cb 1.45 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 1nal h ALA 141 CO -0.54 -1.23 -0.79 -0.07 0.00 0.00 0.00 179.25 176.62 1nal h LEU 142 N -1.18 0.00 0.00 0.00 -0.00 -1.88 -3.35 115.31 108.90 1nal h LEU 142 Ca -0.10 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.55 1nal h LEU 142 Cb 0.96 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.57 1nal h LEU 142 CO 0.07 0.79 -2.00 -1.54 -0.00 0.00 0.00 178.44 175.76 1nal n SER 143 N -3.37 0.30 -0.27 -0.43 3.41 -0.50 -4.97 113.62 107.79 1nal n SER 143 Ca 0.00 0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.71 1nal n SER 143 Cb 0.83 0.89 -0.01 0.00 -0.26 0.00 0.00 64.21 65.65 1nal n SER 143 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nal n GLY 144 N 1.54 0.64 3.54 5.00 0.00 0.14 -4.56 105.19 111.49 1nal n GLY 144 Ca -0.20 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1nal n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 145 N -1.99 5.03 -0.37 1.61 1.01 -1.26 -5.05 120.40 119.38 1nal s VAL 145 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1nal s VAL 145 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1nal s VAL 145 CO 0.00 0.23 0.21 -0.54 0.00 0.00 0.00 175.10 175.00 1nal s LYS 146 N 1.71 2.98 -0.07 2.72 1.02 -1.26 -4.16 119.74 122.69 1nal s LYS 146 Ca 0.07 -0.98 -0.05 0.00 0.02 0.00 0.00 55.97 55.03 1nal s LYS 146 Cb -0.16 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 1nal s LYS 146 CO 0.09 -0.64 0.15 -0.51 -0.92 0.00 0.00 175.35 173.53 1nal s LEU 147 N 1.59 4.35 0.60 3.17 1.43 -1.26 -5.10 118.68 123.47 1nal s LEU 147 Ca 0.03 0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1nal s LEU 147 Cb -0.19 -2.31 0.05 0.00 0.03 0.00 0.00 46.19 43.77 1nal s LEU 147 CO 0.07 0.34 0.85 0.42 0.23 0.00 0.00 176.35 178.26 1nal s THR 148 N -1.16 2.53 0.20 5.49 -4.23 -1.26 -4.88 115.64 112.33 1nal s THR 148 Ca 0.21 -0.56 -0.11 0.00 -1.18 0.00 0.00 61.69 60.05 1nal s THR 148 Cb -0.12 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.88 1nal s THR 148 CO 0.11 0.00 1.87 0.25 -0.54 0.00 0.00 174.62 176.31 1nal h LEU 149 N -0.14 0.80 -0.89 4.79 7.12 -1.98 0.28 115.31 125.29 1nal h LEU 149 Ca -0.42 -0.02 -0.00 0.00 0.13 0.00 0.00 57.88 57.56 1nal h LEU 149 Cb 1.30 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 41.19 1nal h LEU 149 CO 0.53 0.58 0.54 -0.78 -0.13 0.00 0.00 178.44 179.18 1nal h ASP 150 N 0.95 1.06 -0.22 1.25 3.58 -1.99 0.51 116.42 121.55 1nal h ASP 150 Ca 0.26 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 1nal h ASP 150 Cb -0.11 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.67 1nal h ASP 150 CO -0.06 0.81 -0.01 1.56 -2.88 0.00 0.00 179.24 178.66 1nal h GLN 151 N 1.22 0.40 -0.68 0.28 4.20 -1.65 -0.79 115.11 118.09 1nal h GLN 151 Ca 0.32 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.90 1nal h GLN 151 Cb -0.06 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1nal h GLN 151 CO -0.06 0.60 0.45 0.82 -0.67 0.00 0.00 178.83 179.97 1nal h ILE 152 N 0.16 1.18 -0.66 2.54 2.04 -0.36 -0.30 117.51 122.10 1nal h ILE 152 Ca 0.06 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1nal h ILE 152 Cb 0.43 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1nal h ILE 152 CO 0.01 0.17 0.15 0.78 0.00 0.00 0.00 178.15 179.27 1nal h ASN 153 N 0.93 1.02 -0.35 1.72 2.35 -0.47 -0.66 115.58 120.13 1nal h ASN 153 Ca 0.25 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1nal h ASN 153 Cb -0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 1nal h ASN 153 CO -0.05 0.99 0.10 0.74 -1.65 0.00 0.00 177.43 177.56 1nal h THR 154 N 0.99 1.22 -0.67 2.81 2.02 0.37 -2.66 112.91 116.99 1nal h THR 154 Ca 0.21 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1nal h THR 154 Cb 0.38 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1nal h THR 154 CO 0.00 0.25 0.36 -0.07 0.37 0.00 0.00 175.52 176.43 1nal h LEU 155 N 0.41 0.83 -1.31 2.58 3.38 -0.91 -2.25 115.31 118.05 1nal h LEU 155 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nal h LEU 155 Cb 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nal h LEU 155 CO -0.00 0.69 0.00 0.58 0.09 0.00 0.00 178.44 179.80 1nal h VAL 156 N 0.91 0.00 -0.10 1.22 2.07 -1.04 -2.55 116.25 116.76 1nal h VAL 156 Ca 0.23 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1nal h VAL 156 Cb 0.04 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1nal h VAL 156 CO -0.04 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.90 1nal n THR 157 N -2.51 0.20 -1.87 2.57 -2.24 -0.88 -4.86 114.28 104.70 1nal n THR 157 Ca 0.00 -0.60 -0.40 0.00 -2.27 0.00 0.00 64.05 60.78 1nal n THR 157 Cb 0.18 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1nal n THR 157 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nal s LEU 158 N -1.10 4.24 0.21 3.22 2.96 -0.96 -4.90 118.68 122.34 1nal s LEU 158 Ca 0.18 2.92 -0.30 0.00 -0.22 0.00 0.00 54.13 56.71 1nal s LEU 158 Cb 0.12 -3.79 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 1nal s LEU 158 CO 0.17 -0.95 1.32 -2.16 -1.32 0.00 0.00 176.35 173.42 1nal s PRO 159 N -2.21 4.37 0.00 0.98 0.04 -1.26 -2.72 135.00 134.20 1nal s PRO 159 Ca 0.56 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1nal s PRO 159 Cb -0.44 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1nal s PRO 159 CO 0.58 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.76 1nal n GLY 160 N 2.31 2.58 3.67 0.56 0.00 -1.26 -5.00 105.19 108.06 1nal n GLY 160 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1nal n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 161 N -2.58 4.50 -0.09 1.61 1.01 -1.10 -1.36 120.40 122.39 1nal s VAL 161 Ca 0.00 1.80 0.14 0.00 0.00 0.00 0.00 61.98 63.93 1nal s VAL 161 Cb 0.00 -4.16 -0.21 0.00 0.00 0.00 0.00 36.38 32.01 1nal s VAL 161 CO 0.00 -0.07 0.19 0.61 0.00 0.00 0.00 175.10 175.83 1nal n GLY 162 N 3.34 -0.73 3.68 4.51 0.00 0.20 -4.80 105.19 111.39 1nal n GLY 162 Ca 0.11 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1nal n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal s ALA 163 N -2.70 -0.30 -0.03 4.61 0.00 -0.92 -3.91 121.76 118.51 1nal s ALA 163 Ca -0.07 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1nal s ALA 163 Cb 0.07 0.92 0.00 0.00 0.00 0.00 0.00 23.12 24.11 1nal s ALA 163 CO 0.63 -0.91 -0.10 -1.17 0.00 0.00 0.00 175.76 174.21 1nal s LEU 164 N -3.08 1.80 -0.47 0.00 2.96 -0.54 -1.15 118.68 118.20 1nal s LEU 164 Ca 0.20 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1nal s LEU 164 Cb -0.03 -0.62 0.12 0.00 0.50 0.00 0.00 46.19 46.16 1nal s LEU 164 CO 0.13 0.08 0.34 -0.75 -1.32 0.00 0.00 176.35 174.82 1nal s LYS 165 N 0.18 2.48 -0.72 1.98 2.20 0.21 -0.40 119.74 125.68 1nal s LYS 165 Ca -0.03 -1.75 -0.26 0.00 -0.36 0.00 0.00 55.97 53.57 1nal s LYS 165 Cb -0.09 -3.92 0.04 0.00 -1.51 0.00 0.00 37.83 32.35 1nal s LYS 165 CO 0.01 -1.18 1.20 -0.65 -0.36 0.00 0.00 175.35 174.37 1nal s GLN 166 N 1.37 3.18 -0.97 4.03 -1.52 0.22 -1.31 119.66 124.66 1nal s GLN 166 Ca 0.06 -0.37 -0.02 0.00 -1.95 0.00 0.00 55.36 53.08 1nal s GLN 166 Cb -0.26 -4.19 0.28 0.00 -0.22 0.00 0.00 33.01 28.63 1nal s GLN 166 CO -0.01 -2.05 1.19 2.41 -0.25 0.00 0.00 175.29 176.58 1nal n THR 167 N 6.28 4.30 -3.73 -0.19 -1.04 0.16 0.04 114.28 120.10 1nal n THR 167 Ca 0.02 -5.61 -0.14 0.00 -2.04 0.00 0.00 64.05 56.28 1nal n THR 167 Cb 0.48 -2.18 -0.09 0.00 -1.82 0.00 0.00 70.33 66.72 1nal n THR 167 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nal s SER 168 N -1.34 -0.31 0.00 8.00 0.15 -1.26 -4.03 113.70 114.91 1nal s SER 168 Ca 0.32 0.41 0.15 0.00 0.70 0.00 0.00 55.95 57.53 1nal s SER 168 Cb 0.04 0.52 0.43 0.00 -1.71 0.00 0.00 66.02 65.30 1nal s SER 168 CO 0.03 -0.34 1.36 0.61 1.20 0.00 0.00 173.24 176.10 1nal n GLY 169 N 1.86 1.10 3.54 9.45 0.00 -1.26 -4.70 105.19 115.18 1nal n GLY 169 Ca -0.18 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1nal n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nal s ASP 170 N -1.06 6.44 0.00 1.61 -1.08 -1.26 -4.88 116.67 116.44 1nal s ASP 170 Ca 0.31 -1.32 0.06 0.00 -0.52 0.00 0.00 52.55 51.09 1nal s ASP 170 Cb 0.16 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.38 1nal s ASP 170 CO 0.22 -1.52 1.20 0.18 0.52 0.00 0.00 175.17 175.78 1nal n LEU 171 N 8.65 0.36 -0.08 -1.34 4.77 -1.26 -2.34 117.00 125.76 1nal n LEU 171 Ca 0.25 -0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 1nal n LEU 171 Cb 0.50 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1nal n LEU 171 CO 0.65 0.09 -1.01 0.00 -1.33 0.00 0.00 177.39 175.78 1nal n TYR 172 N -0.36 0.64 -0.28 -1.77 9.36 -1.26 -3.64 117.16 119.85 1nal n TYR 172 Ca 0.05 0.18 -0.03 0.00 3.32 0.00 0.00 57.90 61.42 1nal n TYR 172 Cb 0.07 -1.08 0.12 0.00 -0.63 0.00 0.00 39.34 37.83 1nal n TYR 172 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1nal h GLN 173 N -0.37 1.14 -0.43 2.98 4.15 -1.96 -1.14 115.11 119.48 1nal h GLN 173 Ca -0.50 -0.15 0.08 0.00 0.77 0.00 0.00 58.65 58.84 1nal h GLN 173 Cb 1.77 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 29.17 1nal h GLN 173 CO -0.12 0.87 -0.00 1.98 -1.93 0.00 0.00 178.83 179.63 1nal h MET 174 N 1.14 0.10 0.00 1.69 4.05 -1.60 -0.80 114.93 119.51 1nal h MET 174 Ca 0.28 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.65 1nal h MET 174 Cb 0.09 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1nal h MET 174 CO -0.04 0.07 -0.19 1.05 0.23 0.00 0.00 176.91 178.03 1nal h GLU 175 N 0.11 0.00 0.00 0.39 -0.00 -1.32 -0.82 114.58 112.94 1nal h GLU 175 Ca 0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.46 1nal h GLU 175 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.04 1nal h GLU 175 CO -0.36 0.19 -0.54 1.96 -0.00 0.00 0.00 179.01 180.27 1nal h GLN 176 N 0.00 0.00 -0.00 1.06 4.20 -0.33 -0.11 115.11 119.93 1nal h GLN 176 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1nal h GLN 176 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1nal h GLN 176 CO 0.02 0.54 -0.10 0.82 -0.67 0.00 0.00 178.83 179.44 1nal h ILE 177 N 0.00 1.57 -0.72 2.54 2.04 -0.77 -2.13 117.51 120.04 1nal h ILE 177 Ca -0.01 -1.82 0.04 0.00 1.00 0.00 0.00 64.86 64.07 1nal h ILE 177 Cb 1.20 2.76 -0.05 0.00 -0.74 0.00 0.00 36.82 39.99 1nal h ILE 177 CO 0.07 0.48 0.45 -0.09 0.00 0.00 0.00 178.15 179.06 1nal h ARG 178 N -0.64 0.84 -0.70 2.37 9.65 -1.07 0.78 114.38 125.61 1nal h ARG 178 Ca -0.01 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1nal h ARG 178 Cb 0.84 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.18 1nal h ARG 178 CO 0.02 0.56 0.42 -0.09 2.80 0.00 0.00 179.97 183.68 1nal h ARG 179 N 0.87 0.78 -0.03 0.20 2.43 -1.02 -2.46 114.38 115.14 1nal h ARG 179 Ca 0.30 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.22 1nal h ARG 179 Cb 0.05 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1nal h ARG 179 CO -0.12 0.52 -0.84 0.93 -1.51 0.00 0.00 179.97 178.94 1nal h GLU 180 N 0.80 0.37 -2.92 0.20 4.39 -0.69 -3.39 114.58 113.34 1nal h GLU 180 Ca 0.30 -0.35 -0.61 0.00 0.34 0.00 0.00 59.36 59.03 1nal h GLU 180 Cb 0.10 0.09 -0.40 0.00 -0.10 0.00 0.00 28.75 28.43 1nal h GLU 180 CO -0.14 1.02 -0.72 -1.01 -1.16 0.00 0.00 179.01 177.00 1nal s HIS 181 N -3.39 2.52 0.13 4.33 3.76 0.20 -4.95 115.29 117.89 1nal s HIS 181 Ca -0.05 -2.84 0.34 0.00 -0.15 0.00 0.00 55.06 52.36 1nal s HIS 181 Cb 0.10 -2.08 1.56 0.00 1.11 0.00 0.00 32.58 33.27 1nal s HIS 181 CO 0.85 -0.69 2.02 -1.00 -0.85 0.00 0.00 174.74 175.06 1nal h PRO 182 N 5.93 0.00 0.00 8.40 0.13 -1.67 -2.72 132.00 142.06 1nal h PRO 182 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1nal h PRO 182 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1nal h PRO 182 CO 0.57 0.00 -1.60 -0.25 -0.23 0.00 0.00 178.00 176.49 1nal n ASP 183 N -2.89 0.34 -4.73 1.44 9.92 -1.26 -4.98 116.55 114.39 1nal n ASP 183 Ca -0.00 -0.16 -0.42 0.00 -0.53 0.00 0.00 54.79 53.68 1nal n ASP 183 Cb 0.21 1.51 -0.02 0.00 -0.64 0.00 0.00 41.12 42.18 1nal n ASP 183 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1nal n LEU 184 N -2.14 4.05 -4.64 0.64 7.94 -1.03 -4.96 117.00 116.86 1nal n LEU 184 Ca -0.01 1.15 -0.43 0.00 -1.11 0.00 0.00 56.01 55.61 1nal n LEU 184 Cb 0.51 -1.55 -0.02 0.00 0.53 0.00 0.00 43.42 42.89 1nal n LEU 184 CO 0.44 -0.03 1.03 -0.69 -1.11 0.00 0.00 177.39 177.04 1nal s VAL 185 N -0.12 4.36 -0.26 1.96 1.01 -1.25 -4.92 120.40 121.18 1nal s VAL 185 Ca 0.64 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 64.17 1nal s VAL 185 Cb -0.53 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 31.61 1nal s VAL 185 CO 0.50 -0.42 -0.03 -0.22 0.00 0.00 0.00 175.10 174.93 1nal s LEU 186 N 3.85 3.40 -0.21 3.92 0.20 -1.26 -1.47 118.68 127.12 1nal s LEU 186 Ca 0.50 -0.92 -0.14 0.00 0.69 0.00 0.00 54.13 54.27 1nal s LEU 186 Cb -0.15 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.86 1nal s LEU 186 CO 0.17 -0.16 0.31 -0.31 -0.29 0.00 0.00 176.35 176.07 1nal s TYR 187 N 1.34 3.37 -0.04 5.38 2.02 0.47 -1.65 117.35 128.23 1nal s TYR 187 Ca -0.00 0.49 -0.30 0.00 -0.37 0.00 0.00 57.07 56.88 1nal s TYR 187 Cb -0.17 -2.42 -0.03 0.00 -0.40 0.00 0.00 41.96 38.93 1nal s TYR 187 CO -0.03 0.05 1.18 1.21 -1.57 0.00 0.00 175.55 176.39 1nal s ASN 188 N 0.97 7.08 0.05 2.29 2.47 -0.48 -0.61 114.94 126.71 1nal s ASN 188 Ca 0.15 1.82 0.22 0.00 0.42 0.00 0.00 52.86 55.47 1nal s ASN 188 Cb -0.14 -2.56 -0.16 0.00 -1.45 0.00 0.00 41.25 36.94 1nal s ASN 188 CO 0.06 -0.55 0.77 0.61 -3.72 0.00 0.00 177.10 174.28 1nal n GLY 189 N 3.31 -1.16 3.33 1.21 0.00 0.11 -2.63 105.19 109.35 1nal n GLY 189 Ca 0.10 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1nal n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nal s TYR 190 N -3.37 3.29 0.36 1.61 2.02 -1.26 -4.86 117.35 115.14 1nal s TYR 190 Ca -0.02 -1.23 0.13 0.00 -0.37 0.00 0.00 57.07 55.58 1nal s TYR 190 Cb 0.13 -3.00 0.96 0.00 -0.40 0.00 0.00 41.96 39.65 1nal s TYR 190 CO 0.85 -0.81 1.78 -0.44 -1.57 0.00 0.00 175.55 175.36 1nal h ASP 191 N 8.55 0.58 0.06 2.29 5.19 -1.90 -1.73 116.42 129.47 1nal h ASP 191 Ca -0.25 0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1nal h ASP 191 Cb 1.10 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 1nal h ASP 191 CO 0.80 0.15 -0.00 -0.33 -3.12 0.00 0.00 179.24 176.74 1nal h GLU 192 N 0.54 0.00 0.00 3.56 3.07 -1.95 -2.53 114.58 117.27 1nal h GLU 192 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1nal h GLU 192 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1nal h GLU 192 CO -0.34 0.00 -0.11 0.44 -1.40 0.00 0.00 179.01 177.60 1nal n ILE 193 N -3.14 1.26 -0.26 3.13 -5.35 -0.66 -4.89 119.36 109.44 1nal n ILE 193 Ca -0.03 -1.49 -0.02 0.00 -0.27 0.00 0.00 62.75 60.94 1nal n ILE 193 Cb 0.09 0.08 0.04 0.00 -1.74 0.00 0.00 39.64 38.11 1nal n ILE 193 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1nal h PHE 194 N 0.00 -0.81 -0.67 4.28 3.57 -1.35 0.51 116.94 122.46 1nal h PHE 194 Ca 0.00 0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1nal h PHE 194 Cb 1.03 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 40.20 1nal h PHE 194 CO 0.02 -0.38 0.20 0.00 -2.23 0.00 0.00 178.31 175.93 1nal h ALA 195 N 1.32 1.09 -0.01 2.41 0.00 -1.90 -1.55 119.26 120.61 1nal h ALA 195 Ca 0.30 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1nal h ALA 195 Cb 0.57 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nal h ALA 195 CO -0.79 0.62 -0.73 0.77 0.00 0.00 0.00 179.25 179.12 1nal h SER 196 N 1.00 0.11 -0.54 0.00 0.02 -1.75 -2.47 113.55 109.92 1nal h SER 196 Ca 0.22 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1nal h SER 196 Cb 0.29 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1nal h SER 196 CO -0.01 0.80 0.20 1.23 -1.14 0.00 0.00 176.83 177.91 1nal h GLY 197 N 1.95 0.87 1.37 -3.77 0.00 0.65 -2.45 103.07 101.69 1nal h GLY 197 Ca -0.02 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.70 1nal h GLY 197 CO 0.10 0.46 -0.34 1.41 0.00 0.00 0.00 176.54 178.17 1nal h LEU 198 N 0.73 0.74 -0.16 3.11 3.38 -1.24 -2.49 115.31 119.37 1nal h LEU 198 Ca 0.18 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1nal h LEU 198 Cb 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1nal h LEU 198 CO -0.01 1.02 0.00 -0.11 0.09 0.00 0.00 178.44 179.43 1nal n LEU 199 N -4.06 0.17 0.00 1.67 7.94 -0.94 -2.37 117.00 119.42 1nal n LEU 199 Ca -0.01 0.54 0.11 0.00 -1.11 0.00 0.00 56.01 55.54 1nal n LEU 199 Cb 0.50 -0.51 -0.13 0.00 0.53 0.00 0.00 43.42 43.80 1nal n LEU 199 CO 0.46 -0.31 -0.52 0.00 -1.11 0.00 0.00 177.39 175.91 1nal n ALA 200 N -1.57 3.17 0.00 1.96 0.00 -0.94 -4.99 120.51 118.14 1nal n ALA 200 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1nal n ALA 200 Cb 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1nal n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nal n GLY 201 N 1.30 0.70 3.72 0.00 0.00 -1.00 -3.49 105.19 106.42 1nal n GLY 201 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1nal n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal s ALA 202 N 0.00 2.13 -1.15 4.61 0.00 -0.97 -4.86 121.76 121.51 1nal s ALA 202 Ca 0.00 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.15 1nal s ALA 202 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1nal s ALA 202 CO 0.00 -1.90 0.78 -0.25 0.00 0.00 0.00 175.76 174.38 1nal n ASP 203 N -2.56 1.23 -0.14 0.00 8.00 -0.66 -4.52 116.55 117.91 1nal n ASP 203 Ca 0.15 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1nal n ASP 203 Cb 0.49 0.72 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 1nal n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nal n GLY 204 N 1.26 0.90 3.39 0.44 0.00 -1.23 -4.19 105.19 105.77 1nal n GLY 204 Ca 0.05 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1nal n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nal s GLY 205 N -1.15 -0.46 -0.26 -0.02 0.00 -0.49 -1.38 107.32 103.56 1nal s GLY 205 Ca 0.00 0.48 0.02 0.00 0.00 0.00 0.00 44.72 45.22 1nal s GLY 205 CO 0.00 0.17 -0.11 -0.42 0.00 0.00 0.00 173.10 172.75 1nal s ILE 206 N -3.02 2.27 0.06 0.90 1.01 -1.08 -0.33 121.20 121.01 1nal s ILE 206 Ca -0.02 -1.52 0.01 0.00 0.00 0.00 0.00 60.65 59.11 1nal s ILE 206 Cb -0.00 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1nal s ILE 206 CO -0.06 0.03 -0.05 -0.83 0.00 0.00 0.00 174.94 174.02 1nal s GLY 207 N 1.14 0.51 0.21 6.18 0.00 -0.85 -4.48 107.32 110.04 1nal s GLY 207 Ca -0.07 -1.01 0.17 0.00 0.00 0.00 0.00 44.72 43.80 1nal s GLY 207 CO -0.05 -1.10 1.22 1.48 0.00 0.00 0.00 173.10 174.65 1nal h SER 208 N 3.73 0.00 0.36 1.64 4.64 -1.90 -1.26 113.55 120.77 1nal h SER 208 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1nal h SER 208 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1nal h SER 208 CO 0.54 0.45 0.00 0.35 -0.87 0.00 0.00 176.83 177.31 1nal n THR 209 N -3.07 0.09 0.22 2.95 -2.24 -1.26 -3.05 114.28 107.93 1nal n THR 209 Ca -0.02 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 1nal n THR 209 Cb 0.74 -0.58 0.51 0.00 -2.10 0.00 0.00 70.33 68.90 1nal n THR 209 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1nal h TYR 210 N 0.00 0.00 -0.61 4.78 -1.99 -1.90 -2.77 116.97 114.48 1nal h TYR 210 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1nal h TYR 210 Cb 0.18 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1nal h TYR 210 CO 0.00 0.25 0.35 -0.91 -0.00 0.00 0.00 178.16 177.86 1nal h ASN 211 N 0.00 0.74 -0.01 3.88 2.35 -1.79 0.70 115.58 121.46 1nal h ASN 211 Ca -0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1nal h ASN 211 Cb 0.60 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1nal h ASN 211 CO 0.03 0.58 -0.77 2.30 -1.65 0.00 0.00 177.43 177.93 1nal n ILE 212 N -4.40 0.00 -2.38 2.81 -5.35 -1.10 -4.68 119.36 104.27 1nal n ILE 212 Ca 0.06 -0.11 -0.04 0.00 -0.27 0.00 0.00 62.75 62.38 1nal n ILE 212 Cb 0.08 1.09 0.04 0.00 -1.74 0.00 0.00 39.64 39.11 1nal n ILE 212 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1nal n MET 213 N -0.94 0.74 -0.32 6.28 0.00 -1.06 -4.98 117.12 116.82 1nal n MET 213 Ca 0.06 -1.22 0.29 0.00 0.00 0.00 0.00 57.70 56.82 1nal n MET 213 Cb 0.37 0.38 0.62 0.00 0.00 0.00 0.00 33.22 34.58 1nal n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1nal h GLY 214 N 0.62 0.69 1.53 3.17 0.00 -1.05 -0.72 103.07 107.31 1nal h GLY 214 Ca -0.49 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 46.74 1nal h GLY 214 CO -0.21 -0.09 0.31 0.11 0.00 0.00 0.00 176.54 176.65 1nal h TRP 215 N 0.21 0.57 -0.51 5.60 0.09 -1.86 -1.84 115.95 118.21 1nal h TRP 215 Ca 0.59 0.01 -0.06 0.00 0.09 0.00 0.00 58.89 59.52 1nal h TRP 215 Cb 1.88 -0.19 -0.02 0.00 0.08 0.00 0.00 29.16 30.90 1nal h TRP 215 CO -0.00 0.35 0.06 0.00 0.09 0.00 0.00 178.44 178.94 1nal h ARG 216 N 0.61 0.81 -0.08 0.12 3.08 -1.54 0.12 114.38 117.50 1nal h ARG 216 Ca 0.17 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1nal h ARG 216 Cb -0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1nal h ARG 216 CO -0.04 0.78 -0.54 1.88 -1.07 0.00 0.00 179.97 180.98 1nal h TYR 217 N 0.77 0.28 -0.38 3.04 0.05 -1.44 -2.18 116.97 117.12 1nal h TYR 217 Ca 0.16 -0.10 -0.16 0.00 0.05 0.00 0.00 58.73 58.68 1nal h TYR 217 Cb 0.38 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1nal h TYR 217 CO 0.02 0.72 -0.38 1.96 -1.05 0.00 0.00 178.16 179.42 1nal h GLN 218 N 0.18 0.92 -0.17 4.88 1.08 -0.98 -2.96 115.11 118.06 1nal h GLN 218 Ca 0.00 -0.48 -0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1nal h GLN 218 Cb 1.00 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.44 1nal h GLN 218 CO 0.08 1.13 0.11 0.78 -0.95 0.00 0.00 178.83 179.98 1nal h GLY 219 N 0.80 0.24 1.19 3.46 0.00 -0.35 -0.87 103.07 107.54 1nal h GLY 219 Ca 0.06 -0.09 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 1nal h GLY 219 CO 0.09 0.09 -0.62 -2.22 0.00 0.00 0.00 176.54 173.88 1nal h ILE 220 N 0.23 1.28 -0.41 2.60 2.04 -1.25 0.23 117.51 122.23 1nal h ILE 220 Ca 0.06 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1nal h ILE 220 Cb -0.01 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1nal h ILE 220 CO -0.01 0.59 0.22 0.58 0.00 0.00 0.00 178.15 179.52 1nal h VAL 221 N 0.61 1.16 -0.53 1.67 2.07 -1.27 -0.77 116.25 119.19 1nal h VAL 221 Ca -0.01 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1nal h VAL 221 Cb 1.24 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1nal h VAL 221 CO 0.13 0.17 0.31 0.11 0.02 0.00 0.00 177.57 178.31 1nal h LYS 222 N 0.53 0.73 -0.08 1.57 1.57 -1.01 -0.36 116.57 119.52 1nal h LYS 222 Ca 0.14 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1nal h LYS 222 Cb 0.07 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1nal h LYS 222 CO -0.02 0.54 0.04 0.00 -0.57 0.00 0.00 179.45 179.45 1nal h ALA 223 N 1.15 0.10 -0.42 3.86 0.00 0.02 -0.87 119.26 123.10 1nal h ALA 223 Ca 0.19 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1nal h ALA 223 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nal h ALA 223 CO -0.03 -0.37 -0.19 -0.07 0.00 0.00 0.00 179.25 178.59 1nal h LEU 224 N 0.04 0.81 -0.42 0.00 3.38 -1.04 0.47 115.31 118.55 1nal h LEU 224 Ca 0.03 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.78 1nal h LEU 224 Cb 0.07 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1nal h LEU 224 CO -0.00 0.99 0.07 0.50 0.09 0.00 0.00 178.44 180.09 1nal h LYS 225 N 0.71 0.20 -0.00 1.13 3.64 -0.68 0.40 116.57 121.96 1nal h LYS 225 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1nal h LYS 225 Cb 0.70 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1nal h LYS 225 CO 0.05 0.13 -0.04 0.39 -2.27 0.00 0.00 179.45 177.72 1nal n GLU 226 N -5.11 0.92 -2.81 1.90 1.02 -0.36 -4.92 120.64 111.27 1nal n GLU 226 Ca 0.03 -0.22 -0.11 0.00 -0.02 0.00 0.00 57.16 56.84 1nal n GLU 226 Cb 0.20 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1nal n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nal n GLY 227 N 1.16 0.17 2.76 0.62 0.00 0.13 -4.95 105.19 105.08 1nal n GLY 227 Ca 0.19 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1nal n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nal n ASP 228 N -0.46 6.50 -0.54 1.61 -0.08 0.15 -4.85 116.55 118.87 1nal n ASP 228 Ca -0.03 -3.79 0.45 0.00 -1.51 0.00 0.00 54.79 49.91 1nal n ASP 228 Cb 0.54 -0.85 0.78 0.00 2.34 0.00 0.00 41.12 43.94 1nal n ASP 228 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1nal h ILE 229 N 2.23 0.18 0.43 5.18 -0.00 -1.93 0.29 117.51 123.88 1nal h ILE 229 Ca 0.47 -0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 65.30 1nal h ILE 229 Cb 0.35 0.16 0.00 0.00 -0.00 0.00 0.00 36.82 37.34 1nal h ILE 229 CO 1.22 0.00 -0.21 -0.61 -0.00 0.00 0.00 178.15 178.55 1nal h GLN 230 N 0.01 -0.56 0.00 2.19 5.75 -1.95 0.22 115.11 120.77 1nal h GLN 230 Ca 0.78 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.32 1nal h GLN 230 Cb 3.09 0.13 0.00 0.00 1.07 0.00 0.00 27.48 31.77 1nal h GLN 230 CO -0.04 -0.35 0.00 1.79 -2.65 0.00 0.00 178.83 177.58 1nal h THR 231 N -0.61 0.00 -0.29 2.39 1.35 -1.36 -0.08 112.91 114.31 1nal h THR 231 Ca -0.06 -0.50 -0.17 0.00 -0.55 0.00 0.00 66.41 65.12 1nal h THR 231 Cb 0.46 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1nal h THR 231 CO 0.10 0.00 -0.51 0.00 -0.25 0.00 0.00 175.52 174.86 1nal h ALA 232 N 2.21 0.55 -0.11 6.62 0.00 -0.84 -1.41 119.26 126.27 1nal h ALA 232 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1nal h ALA 232 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nal h ALA 232 CO 0.00 0.68 -0.43 1.96 0.00 0.00 0.00 179.25 181.46 1nal h GLN 233 N 0.64 0.49 -0.25 0.00 4.20 0.10 -2.05 115.11 118.24 1nal h GLN 233 Ca 0.03 -0.38 0.04 0.00 0.06 0.00 0.00 58.65 58.40 1nal h GLN 233 Cb 1.10 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 1nal h GLN 233 CO 0.11 1.00 -0.01 -0.22 -0.67 0.00 0.00 178.83 179.04 1nal h LYS 234 N 0.08 0.06 -0.95 1.46 3.11 -1.02 -0.71 116.57 118.60 1nal h LYS 234 Ca -0.02 -0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.84 1nal h LYS 234 Cb 1.07 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.23 1nal h LYS 234 CO 0.09 0.04 0.62 -0.07 -2.81 0.00 0.00 179.45 177.32 1nal h LEU 235 N 0.06 1.05 -0.41 5.20 3.38 -1.23 -2.10 115.31 121.25 1nal h LEU 235 Ca 0.12 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1nal h LEU 235 Cb 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1nal h LEU 235 CO -0.21 0.73 -0.45 -0.61 0.09 0.00 0.00 178.44 178.00 1nal h GLN 236 N 1.23 0.85 0.00 1.13 5.75 -0.64 -1.72 115.11 121.70 1nal h GLN 236 Ca 0.37 -0.48 -0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1nal h GLN 236 Cb -0.05 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1nal h GLN 236 CO -0.10 1.12 -0.26 1.79 -2.65 0.00 0.00 178.83 178.72 1nal h THR 237 N 0.68 0.99 -0.33 2.39 1.35 -0.82 0.21 112.91 117.38 1nal h THR 237 Ca 0.04 -0.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.86 1nal h THR 237 Cb 1.03 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1nal h THR 237 CO 0.10 0.26 -0.09 -0.33 -0.25 0.00 0.00 175.52 175.21 1nal h GLU 238 N 0.00 0.65 -0.53 4.72 4.39 -1.03 -1.54 114.58 121.24 1nal h GLU 238 Ca -0.00 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 1nal h GLU 238 Cb 0.53 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1nal h GLU 238 CO 0.03 0.83 0.02 0.00 -1.16 0.00 0.00 179.01 178.73 1nal h ASN 240 N 0.82 0.16 -0.15 0.00 -0.26 -0.31 -0.90 115.58 114.94 1nal h ASN 240 Ca 0.16 -0.08 -0.15 0.00 -0.56 0.00 0.00 56.30 55.67 1nal h ASN 240 Cb 0.46 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1nal h ASN 240 CO 0.02 0.64 -0.45 0.11 -1.06 0.00 0.00 177.43 176.69 1nal h LYS 241 N 0.12 0.70 0.03 0.81 1.57 -1.28 0.16 116.57 118.69 1nal h LYS 241 Ca 0.00 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1nal h LYS 241 Cb 0.92 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1nal h LYS 241 CO 0.07 1.01 -0.01 0.28 -0.57 0.00 0.00 179.45 180.22 1nal h VAL 242 N 0.57 1.11 -0.88 0.50 2.07 -1.40 -2.83 116.25 115.39 1nal h VAL 242 Ca 0.04 -0.43 0.10 0.00 0.82 0.00 0.00 66.70 67.23 1nal h VAL 242 Cb 0.99 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1nal h VAL 242 CO 0.09 0.11 0.52 0.40 0.02 0.00 0.00 177.57 178.71 1nal h ILE 243 N -0.22 0.92 -0.36 4.57 2.04 -0.94 0.64 117.51 124.16 1nal h ILE 243 Ca -0.00 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.63 1nal h ILE 243 Cb 0.21 -0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.21 1nal h ILE 243 CO 0.01 0.16 -0.07 0.44 0.00 0.00 0.00 178.15 178.69 1nal h ASP 244 N 0.86 -0.29 0.35 1.72 5.19 -0.55 0.05 116.42 123.75 1nal h ASP 244 Ca 0.42 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.92 1nal h ASP 244 Cb 0.39 0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.10 1nal h ASP 244 CO -0.25 -0.10 -0.17 0.25 -3.12 0.00 0.00 179.24 175.86 1nal h LEU 245 N 0.02 -0.39 -0.98 1.55 5.85 -1.07 -3.02 115.31 117.27 1nal h LEU 245 Ca 0.18 -0.12 0.20 0.00 0.84 0.00 0.00 57.88 58.98 1nal h LEU 245 Cb 0.26 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 1nal h LEU 245 CO -0.35 -0.10 0.57 -0.07 -0.34 0.00 0.00 178.44 178.15 1nal h LEU 246 N -0.70 0.69 -1.53 2.25 3.38 -0.60 0.79 115.31 119.60 1nal h LEU 246 Ca -0.05 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1nal h LEU 246 Cb 0.49 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nal h LEU 246 CO 0.08 0.20 -0.23 0.40 0.09 0.00 0.00 178.44 178.98 1nal h ILE 247 N 0.67 0.85 0.27 1.22 2.04 -0.99 0.15 117.51 121.72 1nal h ILE 247 Ca 0.58 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1nal h ILE 247 Cb 0.97 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1nal h ILE 247 CO -0.42 0.23 -0.13 0.11 0.00 0.00 0.00 178.15 177.94 1nal h LYS 248 N 0.00 -0.35 -0.42 2.37 1.57 0.68 -3.33 116.57 117.10 1nal h LYS 248 Ca -0.00 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1nal h LYS 248 Cb 0.52 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1nal h LYS 248 CO 0.03 -0.00 -0.10 1.79 -0.57 0.00 0.00 179.45 180.60 1nal h THR 249 N -0.89 1.25 0.00 -0.16 1.35 -1.07 -3.48 112.91 109.91 1nal h THR 249 Ca -0.04 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1nal h THR 249 Cb 0.51 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1nal h THR 249 CO 0.06 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 1nal n GLY 250 N -0.48 3.76 0.25 5.82 0.00 0.48 -4.76 105.19 110.26 1nal n GLY 250 Ca 0.01 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 1nal n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nal h VAL 251 N 0.00 0.58 0.02 1.61 2.07 -1.76 -0.04 116.25 118.74 1nal h VAL 251 Ca 0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1nal h VAL 251 Cb 0.00 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1nal h VAL 251 CO 0.00 0.04 -0.01 -0.26 0.02 0.00 0.00 177.57 177.36 1nal h PHE 252 N -0.69 -0.03 -0.56 1.57 0.04 -1.95 0.21 116.94 115.53 1nal h PHE 252 Ca -0.06 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1nal h PHE 252 Cb 0.50 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1nal h PHE 252 CO -0.02 0.08 0.20 0.07 -0.60 0.00 0.00 178.31 178.04 1nal h ARG 253 N -0.13 0.82 -0.26 1.51 0.11 -1.90 -2.01 114.38 112.52 1nal h ARG 253 Ca -0.00 -0.14 -0.15 0.00 0.10 0.00 0.00 59.98 59.80 1nal h ARG 253 Cb 0.12 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 1nal h ARG 253 CO 0.00 0.69 -0.43 0.78 0.10 0.00 0.00 179.97 181.12 1nal h GLY 254 N 0.94 0.71 0.73 0.08 0.00 -0.71 -2.04 103.07 102.79 1nal h GLY 254 Ca 0.19 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1nal h GLY 254 CO -0.01 0.67 -0.01 1.41 0.00 0.00 0.00 176.54 178.59 1nal h LEU 255 N 0.53 -0.02 -2.41 3.11 3.38 -0.22 -2.78 115.31 116.90 1nal h LEU 255 Ca 0.04 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1nal h LEU 255 Cb 0.97 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1nal h LEU 255 CO 0.09 0.26 0.08 0.11 0.09 0.00 0.00 178.44 179.06 1nal h LYS 256 N -0.30 0.00 0.19 1.13 1.57 -1.32 -0.81 116.57 117.03 1nal h LYS 256 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1nal h LYS 256 Cb 0.28 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.63 1nal h LYS 256 CO 0.00 0.00 -1.33 1.15 -0.57 0.00 0.00 179.45 178.70 1nal h THR 257 N 0.00 1.29 -0.05 -0.16 2.02 -1.17 -1.97 112.91 112.87 1nal h THR 257 Ca 0.03 -2.57 -0.17 0.00 0.77 0.00 0.00 66.41 64.47 1nal h THR 257 Cb 0.18 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1nal h THR 257 CO -0.00 0.77 -0.70 0.58 0.37 0.00 0.00 175.52 176.54 1nal h VAL 258 N 0.18 1.42 -0.05 3.16 2.07 -1.21 -1.77 116.25 120.05 1nal h VAL 258 Ca -0.22 -2.19 -0.10 0.00 0.82 0.00 0.00 66.70 65.01 1nal h VAL 258 Cb 2.02 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.93 1nal h VAL 258 CO 0.25 0.65 -0.43 -0.07 0.02 0.00 0.00 177.57 177.99 1nal h LEU 259 N 0.17 0.11 -0.30 2.57 3.38 -1.21 -1.24 115.31 118.78 1nal h LEU 259 Ca -0.02 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1nal h LEU 259 Cb 1.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1nal h LEU 259 CO 0.11 0.53 -0.21 -0.74 0.09 0.00 0.00 178.44 178.22 1nal h HIS 260 N 0.09 0.80 0.00 1.13 2.76 -1.05 -1.05 115.15 117.83 1nal h HIS 260 Ca 0.01 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 1nal h HIS 260 Cb 0.80 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.58 1nal h HIS 260 CO 0.01 0.94 0.00 1.88 -1.30 0.00 0.00 177.93 179.45 1nal h TYR 261 N 0.43 0.00 -0.24 5.26 0.05 -0.98 -2.00 116.97 119.49 1nal h TYR 261 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1nal h TYR 261 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1nal h TYR 261 CO 0.07 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.85 1nal n MET 262 N -2.57 2.02 -0.30 4.88 2.81 -0.50 -4.94 117.12 118.52 1nal n MET 262 Ca 0.01 -1.54 0.00 0.00 -1.81 0.00 0.00 57.70 54.36 1nal n MET 262 Cb 0.25 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1nal n MET 262 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1nal n ASP 263 N 0.77 0.00 -0.03 7.83 8.00 -0.75 -4.91 116.55 127.46 1nal n ASP 263 Ca 0.17 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 1nal n ASP 263 Cb 0.43 -0.22 -0.09 0.00 -0.02 0.00 0.00 41.12 41.22 1nal n ASP 263 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1nal h VAL 264 N 0.00 1.42 -3.46 2.53 2.07 -1.43 -3.43 116.25 113.94 1nal h VAL 264 Ca 0.00 -1.38 -0.65 0.00 0.82 0.00 0.00 66.70 65.49 1nal h VAL 264 Cb 0.00 2.22 -0.25 0.00 -1.52 0.00 0.00 31.29 31.74 1nal h VAL 264 CO 0.00 0.38 -0.68 -0.69 0.02 0.00 0.00 177.57 176.59 1nal s VAL 265 N -4.00 3.74 0.04 2.57 1.01 -1.13 -4.57 120.40 118.06 1nal s VAL 265 Ca -0.15 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1nal s VAL 265 Cb 0.02 -2.71 -0.17 0.00 0.00 0.00 0.00 36.38 33.52 1nal s VAL 265 CO 0.71 0.41 1.53 0.28 0.00 0.00 0.00 175.10 178.03 1nal h SER 266 N 7.92 -0.05 -3.36 3.32 0.02 -1.91 -3.33 113.55 116.17 1nal h SER 266 Ca -0.39 -0.19 -0.67 0.00 -0.84 0.00 0.00 61.79 59.71 1nal h SER 266 Cb 1.17 0.01 -0.29 0.00 0.14 0.00 0.00 62.40 63.44 1nal h SER 266 CO 0.60 0.16 -0.80 -0.69 -1.14 0.00 0.00 176.83 174.95 1nal s VAL 267 N -5.39 2.73 -0.70 2.27 1.01 -1.26 -5.03 120.40 114.02 1nal s VAL 267 Ca -0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1nal s VAL 267 Cb 0.04 -2.11 0.43 0.00 0.00 0.00 0.00 36.38 34.74 1nal s VAL 267 CO 0.66 0.54 2.00 -0.81 0.00 0.00 0.00 175.10 177.49 1nal n PRO 268 N 3.48 2.74 -2.33 2.72 -0.05 -1.26 -4.57 135.00 135.73 1nal n PRO 268 Ca -0.18 -3.38 -0.28 0.00 -0.05 0.00 0.00 63.50 59.60 1nal n PRO 268 Cb 0.53 -2.28 0.01 0.00 -0.05 0.00 0.00 33.50 31.71 1nal n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1nal s LEU 269 N -3.88 3.37 0.24 1.53 2.01 -1.26 -4.61 118.68 116.08 1nal s LEU 269 Ca 0.61 1.01 0.10 0.00 0.01 0.00 0.00 54.13 55.87 1nal s LEU 269 Cb 0.49 -3.95 -0.05 0.00 0.01 0.00 0.00 46.19 42.69 1nal s LEU 269 CO -0.10 -0.83 -0.18 0.00 1.01 0.00 0.00 176.35 176.24 1nal s ARG 271 N -3.40 4.04 0.23 0.00 0.52 -1.26 -4.82 118.95 114.25 1nal s ARG 271 Ca 0.25 1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 56.32 1nal s ARG 271 Cb -0.04 -2.15 -0.09 0.00 0.52 0.00 0.00 34.95 33.19 1nal s ARG 271 CO 0.11 -0.20 1.31 0.15 0.02 0.00 0.00 175.30 176.70 1nal s LYS 272 N -3.37 4.38 0.03 3.54 -0.14 -1.26 -1.99 119.74 120.94 1nal s LYS 272 Ca 0.63 2.09 0.28 0.00 -1.36 0.00 0.00 55.97 57.61 1nal s LYS 272 Cb -0.11 -3.17 1.17 0.00 -1.68 0.00 0.00 37.83 34.04 1nal s LYS 272 CO 0.18 -0.24 1.90 -2.30 -0.76 0.00 0.00 175.35 174.14 1nal n PRO 273 N 2.28 0.04 -1.92 -1.68 -0.02 -1.26 -5.11 135.00 127.32 1nal n PRO 273 Ca 0.05 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1nal n PRO 273 Cb 0.42 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1nal n PRO 273 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1nal s PHE 274 N -3.01 3.05 0.00 6.00 0.08 -0.84 -5.01 117.98 118.25 1nal s PHE 274 Ca 0.13 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.81 1nal s PHE 274 Cb 0.18 -3.94 0.00 0.00 -0.57 0.00 0.00 43.02 38.69 1nal s PHE 274 CO 0.53 -3.45 0.00 0.41 -0.10 0.00 0.00 175.22 172.61 1nal n GLY 275 N 3.69 0.38 3.80 4.36 0.00 -1.26 -4.77 105.19 111.40 1nal n GLY 275 Ca 0.14 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1nal n GLY 275 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nal s PRO 276 N -2.14 0.96 -0.11 1.61 0.02 -1.26 -4.83 135.00 129.24 1nal s PRO 276 Ca 0.00 0.14 -0.25 0.00 0.02 0.00 0.00 61.00 60.90 1nal s PRO 276 Cb 0.00 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 1nal s PRO 276 CO 0.00 -2.29 0.82 0.08 -0.33 0.00 0.00 177.00 175.28 1nal s VAL 277 N -3.37 4.93 0.23 3.83 1.01 -1.26 -4.97 120.40 120.79 1nal s VAL 277 Ca 0.66 1.65 -0.32 0.00 0.00 0.00 0.00 61.98 63.97 1nal s VAL 277 Cb -0.12 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 1nal s VAL 277 CO 0.53 0.11 1.54 -0.67 0.00 0.00 0.00 175.10 176.61 1nal n ASP 278 N 4.62 3.31 -0.37 3.32 2.03 -1.26 -4.83 116.55 123.36 1nal n ASP 278 Ca 0.03 1.12 0.34 0.00 0.52 0.00 0.00 54.79 56.80 1nal n ASP 278 Cb 0.50 -1.49 0.61 0.00 -0.72 0.00 0.00 41.12 40.01 1nal n ASP 278 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1nal n GLU 279 N 2.65 -0.05 0.13 -0.67 1.02 -1.26 -1.58 120.64 120.89 1nal n GLU 279 Ca 0.13 1.28 0.10 0.00 -0.02 0.00 0.00 57.16 58.64 1nal n GLU 279 Cb 0.33 -2.39 0.50 0.00 -0.02 0.00 0.00 31.44 29.86 1nal n GLU 279 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1nal n LYS 280 N -4.95 0.13 0.07 3.49 2.85 -1.26 -2.20 118.16 116.29 1nal n LYS 280 Ca 0.38 0.58 0.10 0.00 -1.05 0.00 0.00 58.31 58.32 1nal n LYS 280 Cb 1.36 -1.88 -0.04 0.00 -0.65 0.00 0.00 35.03 33.82 1nal n LYS 280 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1nal n TYR 281 N -2.15 0.77 -0.32 5.58 4.01 -0.61 -4.42 117.16 120.01 1nal n TYR 281 Ca -0.01 0.23 -0.02 0.00 -0.16 0.00 0.00 57.90 57.94 1nal n TYR 281 Cb 0.07 -0.88 0.04 0.00 -0.31 0.00 0.00 39.34 38.25 1nal n TYR 281 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1nal h GLN 282 N 0.00 -0.05 -0.56 -0.72 7.50 -1.61 -0.98 115.11 118.68 1nal h GLN 282 Ca -0.02 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.23 1nal h GLN 282 Cb 1.05 0.01 -0.07 0.00 0.05 0.00 0.00 27.48 28.52 1nal h GLN 282 CO 0.00 -0.03 0.15 -1.00 -1.50 0.00 0.00 178.83 176.45 1nal h PRO 283 N -0.05 0.29 -0.24 1.46 0.13 -1.80 0.88 132.00 132.67 1nal h PRO 283 Ca 0.32 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.35 1nal h PRO 283 Cb 0.59 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1nal h PRO 283 CO -0.89 0.19 -0.15 0.93 -0.23 0.00 0.00 178.00 177.86 1nal h GLU 284 N 0.30 0.53 -0.45 0.86 5.08 -1.56 0.32 114.58 119.65 1nal h GLU 284 Ca 0.29 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nal h GLU 284 Cb 0.39 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1nal h GLU 284 CO -0.34 0.81 0.28 -0.07 -1.00 0.00 0.00 179.01 178.69 1nal h LEU 285 N 0.25 0.54 -0.78 1.33 3.38 -0.94 0.61 115.31 119.69 1nal h LEU 285 Ca 0.05 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1nal h LEU 285 Cb 0.67 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1nal h LEU 285 CO 0.04 0.42 0.47 0.50 0.09 0.00 0.00 178.44 179.97 1nal h LYS 286 N 0.60 0.85 -0.20 1.13 3.64 -0.77 -0.13 116.57 121.69 1nal h LYS 286 Ca 0.16 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1nal h LYS 286 Cb -0.02 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1nal h LYS 286 CO -0.03 0.56 -0.34 0.00 -2.27 0.00 0.00 179.45 177.37 1nal h ALA 287 N 1.37 1.05 0.03 5.00 0.00 0.20 -1.24 119.26 125.66 1nal h ALA 287 Ca 0.34 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nal h ALA 287 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nal h ALA 287 CO -0.17 0.59 -0.02 1.25 0.00 0.00 0.00 179.25 180.91 1nal h LEU 288 N 0.36 -0.04 -1.02 0.00 5.85 0.19 -1.02 115.31 119.64 1nal h LEU 288 Ca 0.04 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1nal h LEU 288 Cb 0.77 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1nal h LEU 288 CO 0.06 0.18 0.65 0.00 -0.34 0.00 0.00 178.44 178.99 1nal h ALA 289 N 0.71 1.38 -0.34 1.25 0.00 -1.09 0.55 119.26 121.73 1nal h ALA 289 Ca -0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1nal h ALA 289 Cb 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1nal h ALA 289 CO 0.01 0.51 0.14 0.37 0.00 0.00 0.00 179.25 180.27 1nal h GLN 290 N 1.22 0.28 0.00 0.00 -0.00 -0.88 -2.58 115.11 113.16 1nal h GLN 290 Ca 0.41 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 59.04 1nal h GLN 290 Cb 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.49 1nal h GLN 290 CO -0.14 0.19 -0.04 -0.56 0.00 0.00 0.00 178.83 178.27 1nal h GLN 291 N 0.29 0.00 0.00 1.69 3.07 -0.02 -3.15 115.11 117.00 1nal h GLN 291 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 1nal h GLN 291 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.66 1nal h GLN 291 CO -0.14 0.03 0.00 1.28 0.09 0.00 0.00 178.83 180.09 1nal n LEU 292 N -3.10 0.00 -3.64 0.06 4.77 0.18 -3.42 117.00 111.85 1nal n LEU 292 Ca 0.04 0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 1nal n LEU 292 Cb 0.54 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1nal n LEU 292 CO 0.34 -0.06 2.36 0.23 -1.33 0.00 0.00 177.39 178.93 1nal n MET 293 N -1.20 3.95 0.00 3.23 2.81 -1.17 -5.05 117.12 119.69 1nal n MET 293 Ca 0.12 -3.27 0.02 0.00 -1.81 0.00 0.00 57.70 52.76 1nal n MET 293 Cb 0.14 -2.83 0.02 0.00 -0.71 0.00 0.00 33.22 29.84 1nal n MET 293 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48