#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr1 n PHE 6 N 0.00 3.27 -0.32 -0.32 3.01 -1.26 -4.86 117.46 116.99 2dr1 n PHE 6 Ca 0.00 -2.89 0.18 0.00 1.01 0.00 0.00 57.45 55.75 2dr1 n PHE 6 Cb 0.00 -0.32 0.37 0.00 -0.01 0.00 0.00 39.48 39.52 2dr1 n PHE 6 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2dr1 h GLU 7 N 2.59 0.20 -0.49 -1.08 4.81 -2.05 0.11 114.58 118.67 2dr1 h GLU 7 Ca 0.36 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2dr1 h GLU 7 Cb 0.84 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2dr1 h GLU 7 CO 0.95 0.13 0.26 0.93 -0.73 0.00 0.00 179.01 180.56 2dr1 h GLU 8 N 0.21 0.68 -0.76 1.92 4.39 -1.98 0.13 114.58 119.17 2dr1 h GLU 8 Ca 0.64 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 60.24 2dr1 h GLU 8 Cb 1.39 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.86 2dr1 h GLU 8 CO -0.68 0.51 0.39 0.00 -1.16 0.00 0.00 179.01 178.07 2dr1 h ALA 9 N 1.60 0.98 -0.04 3.43 0.00 -1.18 0.41 119.26 124.45 2dr1 h ALA 9 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dr1 h ALA 9 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2dr1 h ALA 9 CO -0.03 0.52 -0.04 0.35 0.00 0.00 0.00 179.25 180.05 2dr1 h PHE 10 N 1.06 0.13 -0.56 0.00 3.57 -1.23 -3.11 116.94 116.81 2dr1 h PHE 10 Ca 0.26 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2dr1 h PHE 10 Cb 0.09 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2dr1 h PHE 10 CO 0.01 0.56 0.36 0.87 -2.23 0.00 0.00 178.31 177.88 2dr1 h LYS 11 N -0.34 0.73 -0.59 1.11 1.57 -0.60 0.93 116.57 119.38 2dr1 h LYS 11 Ca 0.01 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2dr1 h LYS 11 Cb 0.54 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2dr1 h LYS 11 CO 0.01 0.49 0.11 0.93 -0.57 0.00 0.00 179.45 180.43 2dr1 h GLU 12 N 0.76 0.96 0.02 3.15 5.08 -0.94 -2.10 114.58 121.50 2dr1 h GLU 12 Ca 0.20 -0.25 -0.24 0.00 -1.00 0.00 0.00 59.36 58.07 2dr1 h GLU 12 Cb -0.08 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.06 2dr1 h GLU 12 CO -0.04 0.90 -1.01 0.28 -1.00 0.00 0.00 179.01 178.14 2dr1 h VAL 13 N 0.87 1.37 -0.98 3.13 2.07 -1.38 -3.24 116.25 118.09 2dr1 h VAL 13 Ca 0.18 -2.45 0.07 0.00 0.82 0.00 0.00 66.70 65.32 2dr1 h VAL 13 Cb 0.39 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 2dr1 h VAL 13 CO 0.01 0.74 0.63 0.22 0.02 0.00 0.00 177.57 179.19 2dr1 h TYR 14 N 0.26 1.15 -0.25 1.57 3.20 -0.65 -0.62 116.97 121.63 2dr1 h TYR 14 Ca -0.10 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.81 2dr1 h TYR 14 Cb 1.66 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2dr1 h TYR 14 CO 0.07 0.59 0.17 0.93 -1.64 0.00 0.00 178.16 178.27 2dr1 h GLU 15 N 1.12 0.29 0.03 1.82 4.39 -1.41 0.51 114.58 121.33 2dr1 h GLU 15 Ca 0.43 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.87 2dr1 h GLU 15 Cb 0.21 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2dr1 h GLU 15 CO -0.17 0.19 -1.20 0.52 -1.16 0.00 0.00 179.01 177.19 2dr1 h MET 16 N 0.30 0.07 -0.02 2.33 2.86 -1.24 -3.38 114.93 115.85 2dr1 h MET 16 Ca 0.10 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2dr1 h MET 16 Cb 0.02 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2dr1 h MET 16 CO -0.02 0.97 0.00 1.33 1.06 0.00 0.00 176.91 180.25 2dr1 n VAL 17 N -3.34 0.01 -1.43 -2.22 0.24 -0.68 -5.04 118.33 105.85 2dr1 n VAL 17 Ca -0.06 -0.51 -0.36 0.00 -2.04 0.00 0.00 64.34 61.38 2dr1 n VAL 17 Cb 0.98 1.20 0.09 0.00 -1.47 0.00 0.00 33.84 34.63 2dr1 n VAL 17 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2dr1 n LYS 18 N 0.55 0.64 -1.69 7.34 2.85 0.17 -4.87 118.16 123.15 2dr1 n LYS 18 Ca 0.06 0.28 -0.44 0.00 -1.05 0.00 0.00 58.31 57.15 2dr1 n LYS 18 Cb 0.25 -2.32 -0.04 0.00 -0.65 0.00 0.00 35.03 32.28 2dr1 n LYS 18 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2dr1 n PRO 19 N -1.98 2.51 0.00 -1.58 -0.02 -1.26 -4.87 135.00 127.80 2dr1 n PRO 19 Ca 0.14 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2dr1 n PRO 19 Cb 0.49 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2dr1 n PRO 19 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dr1 n LYS 20 N 4.39 2.22 -4.25 -0.52 5.02 -1.26 -5.11 118.16 118.65 2dr1 n LYS 20 Ca 0.17 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 2dr1 n LYS 20 Cb 0.33 -0.84 -0.10 0.00 -0.02 0.00 0.00 35.03 34.39 2dr1 n LYS 20 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2dr1 s TYR 21 N -1.50 1.24 -0.19 2.13 2.02 -1.26 -4.86 117.35 114.92 2dr1 s TYR 21 Ca 0.00 -0.93 -0.22 0.00 -0.37 0.00 0.00 57.07 55.54 2dr1 s TYR 21 Cb 0.00 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.85 2dr1 s TYR 21 CO 0.00 -0.11 0.70 0.15 -1.57 0.00 0.00 175.55 174.71 2dr1 s LYS 22 N -3.86 4.24 -0.23 -0.62 -0.14 -0.38 -4.88 119.74 113.86 2dr1 s LYS 22 Ca 0.22 0.75 -0.19 0.00 -1.36 0.00 0.00 55.97 55.38 2dr1 s LYS 22 Cb 0.05 -3.58 -0.03 0.00 -1.68 0.00 0.00 37.83 32.59 2dr1 s LYS 22 CO 0.03 -0.28 0.54 -0.51 -0.76 0.00 0.00 175.35 174.37 2dr1 s LEU 23 N 2.01 4.09 -0.34 3.17 1.43 -1.26 -1.48 118.68 126.31 2dr1 s LEU 23 Ca 0.32 0.63 0.14 0.00 -1.03 0.00 0.00 54.13 54.19 2dr1 s LEU 23 Cb -0.16 -2.72 0.46 0.00 0.03 0.00 0.00 46.19 43.79 2dr1 s LEU 23 CO 0.11 -0.26 1.04 0.49 0.23 0.00 0.00 176.35 177.96 2dr1 n PHE 24 N 5.26 1.93 -2.03 0.29 3.01 -0.06 -4.68 117.46 121.19 2dr1 n PHE 24 Ca -0.04 -2.71 -0.28 0.00 1.01 0.00 0.00 57.45 55.43 2dr1 n PHE 24 Cb 0.50 -0.27 0.08 0.00 -0.01 0.00 0.00 39.48 39.78 2dr1 n PHE 24 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2dr1 s THR 25 N -4.03 2.23 -2.47 4.37 -4.23 -1.24 -1.06 115.64 109.21 2dr1 s THR 25 Ca 0.35 -0.08 0.23 0.00 -1.18 0.00 0.00 61.69 61.02 2dr1 s THR 25 Cb 0.42 -3.04 0.43 0.00 1.34 0.00 0.00 72.50 71.65 2dr1 s THR 25 CO -0.04 -0.05 1.52 0.00 -0.54 0.00 0.00 174.62 175.52 2dr1 n ALA 26 N -3.13 2.50 0.00 3.99 0.00 -1.26 -4.10 120.51 118.51 2dr1 n ALA 26 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2dr1 n ALA 26 Cb 0.60 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2dr1 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr1 n GLY 27 N 1.25 3.35 3.39 0.00 0.00 -1.26 -4.96 105.19 106.96 2dr1 n GLY 27 Ca 0.17 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2dr1 n GLY 27 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dr1 n PRO 28 N 0.23 -2.01 -4.34 1.61 -0.02 -1.26 -5.07 135.00 124.15 2dr1 n PRO 28 Ca 0.00 -0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 60.73 2dr1 n PRO 28 Cb 0.00 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 2dr1 n PRO 28 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dr1 s VAL 29 N -2.33 0.38 0.12 -1.45 -7.23 -1.16 -4.67 120.40 104.05 2dr1 s VAL 29 Ca 0.63 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.49 2dr1 s VAL 29 Cb -0.19 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 34.13 2dr1 s VAL 29 CO 0.66 0.00 1.61 0.00 -0.31 0.00 0.00 175.10 177.05 2dr1 s ALA 30 N -3.62 3.73 0.11 1.32 0.00 -1.26 -4.85 121.76 117.20 2dr1 s ALA 30 Ca 0.36 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.54 2dr1 s ALA 30 Cb 0.05 -3.66 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2dr1 s ALA 30 CO 0.17 -0.94 0.37 0.00 0.00 0.00 0.00 175.76 175.36 2dr1 s PHE 32 N -1.56 2.60 0.44 0.00 0.40 -1.25 -4.67 117.98 113.94 2dr1 s PHE 32 Ca 0.38 1.49 0.14 0.00 -0.60 0.00 0.00 56.93 58.34 2dr1 s PHE 32 Cb -0.13 -3.49 1.04 0.00 0.51 0.00 0.00 43.02 40.95 2dr1 s PHE 32 CO 0.22 -2.01 1.99 -1.00 0.70 0.00 0.00 175.22 175.12 2dr1 h PRO 33 N 1.54 0.38 -0.28 0.24 0.13 -1.97 -0.73 132.00 131.30 2dr1 h PRO 33 Ca -0.50 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.53 2dr1 h PRO 33 Cb 1.27 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2dr1 h PRO 33 CO 0.58 0.25 -0.16 0.93 -0.23 0.00 0.00 178.00 179.37 2dr1 h GLU 34 N 0.39 0.49 -0.13 0.86 3.07 -2.00 -0.90 114.58 116.36 2dr1 h GLU 34 Ca 0.26 -0.16 -0.09 0.00 -0.50 0.00 0.00 59.36 58.87 2dr1 h GLU 34 Cb 0.51 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2dr1 h GLU 34 CO -0.07 0.64 -0.29 0.28 -1.40 0.00 0.00 179.01 178.18 2dr1 h VAL 35 N 0.45 1.37 -0.78 3.13 2.07 -1.52 -2.93 116.25 118.04 2dr1 h VAL 35 Ca 0.08 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 66.05 2dr1 h VAL 35 Cb 0.55 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 2dr1 h VAL 35 CO 0.04 0.46 0.51 -0.07 0.02 0.00 0.00 177.57 178.53 2dr1 h LEU 36 N 0.03 0.89 -0.74 2.57 3.38 -1.07 -2.49 115.31 117.89 2dr1 h LEU 36 Ca 0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2dr1 h LEU 36 Cb 0.88 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2dr1 h LEU 36 CO 0.06 0.65 0.29 -0.08 0.09 0.00 0.00 178.44 179.45 2dr1 h GLU 37 N 1.05 1.12 0.00 1.13 4.57 -1.12 -2.47 114.58 118.85 2dr1 h GLU 37 Ca 0.28 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 2dr1 h GLU 37 Cb -0.12 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.29 2dr1 h GLU 37 CO -0.06 0.92 -0.14 0.97 -1.18 0.00 0.00 179.01 179.52 2dr1 h ILE 38 N 1.07 0.34 0.00 2.32 6.09 -1.27 -3.00 117.51 123.07 2dr1 h ILE 38 Ca 0.25 -0.90 -0.00 0.00 -1.37 0.00 0.00 64.86 62.83 2dr1 h ILE 38 Cb 0.23 1.69 -0.00 0.00 0.47 0.00 0.00 36.82 39.20 2dr1 h ILE 38 CO -0.02 0.14 -0.00 0.24 -3.07 0.00 0.00 178.15 175.44 2dr1 h MET 39 N 0.00 0.00 -0.28 2.19 2.86 -1.04 -2.71 114.93 115.95 2dr1 h MET 39 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dr1 h MET 39 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2dr1 h MET 39 CO 0.02 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.35 2dr1 n LYS 40 N -3.10 2.39 -2.03 1.72 2.85 -1.13 -4.92 118.16 113.95 2dr1 n LYS 40 Ca -0.02 -2.09 -0.39 0.00 -1.05 0.00 0.00 58.31 54.77 2dr1 n LYS 40 Cb 0.17 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 2dr1 n LYS 40 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dr1 s VAL 41 N -1.64 2.57 0.58 0.58 1.01 -1.02 -4.95 120.40 117.51 2dr1 s VAL 41 Ca 0.36 0.49 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 2dr1 s VAL 41 Cb 0.22 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2dr1 s VAL 41 CO 0.31 0.06 1.32 -1.58 0.00 0.00 0.00 175.10 175.21 2dr1 s GLN 42 N -2.34 2.97 0.85 2.72 2.00 -1.26 -5.01 119.66 119.59 2dr1 s GLN 42 Ca 0.59 2.13 -0.12 0.00 -2.00 0.00 0.00 55.36 55.96 2dr1 s GLN 42 Cb -0.38 -2.11 0.13 0.00 0.80 0.00 0.00 33.01 31.45 2dr1 s GLN 42 CO 0.48 -1.29 1.20 -1.64 -0.50 0.00 0.00 175.29 173.54 2dr1 s MET 43 N -3.08 1.47 0.21 1.67 -1.94 -1.26 -5.10 119.30 111.26 2dr1 s MET 43 Ca 0.75 -0.23 -0.16 0.00 -1.71 0.00 0.00 55.69 54.34 2dr1 s MET 43 Cb -0.38 -1.97 0.06 0.00 2.01 0.00 0.00 34.83 34.54 2dr1 s MET 43 CO 0.44 -1.85 0.78 1.97 -0.01 0.00 0.00 175.02 176.35 2dr1 n PHE 44 N -3.40 -1.51 -2.22 -0.03 -1.74 -1.26 -5.15 117.46 102.15 2dr1 n PHE 44 Ca 0.11 -1.20 -0.41 0.00 -0.56 0.00 0.00 57.45 55.39 2dr1 n PHE 44 Cb 0.60 0.59 -0.03 0.00 1.52 0.00 0.00 39.48 42.16 2dr1 n PHE 44 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2dr1 s SER 45 N -2.90 6.91 0.00 5.98 0.15 -1.26 -4.90 113.70 117.68 2dr1 s SER 45 Ca 0.17 2.48 0.31 0.00 0.70 0.00 0.00 55.95 59.61 2dr1 s SER 45 Cb -0.03 -2.63 1.76 0.00 -1.71 0.00 0.00 66.02 63.41 2dr1 s SER 45 CO 0.06 -0.47 2.15 0.00 1.20 0.00 0.00 173.24 176.19 2dr1 n HIS 46 N 1.81 0.00 0.73 3.44 1.44 -1.26 -2.42 115.22 118.96 2dr1 n HIS 46 Ca 0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.82 2dr1 n HIS 46 Cb 0.43 -0.07 0.03 0.00 0.12 0.00 0.00 29.99 30.50 2dr1 n HIS 46 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2dr1 n ARG 47 N -1.01 1.55 -1.85 -1.40 5.12 -1.26 -4.62 116.66 113.18 2dr1 n ARG 47 Ca 0.21 -1.16 -0.32 0.00 -1.93 0.00 0.00 57.85 54.66 2dr1 n ARG 47 Cb 0.16 -1.31 0.02 0.00 -1.16 0.00 0.00 32.46 30.17 2dr1 n ARG 47 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2dr1 s SER 48 N -1.71 5.77 0.29 0.55 1.04 -1.02 -4.91 113.70 113.71 2dr1 s SER 48 Ca 0.17 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2dr1 s SER 48 Cb 0.14 -2.50 0.45 0.00 0.10 0.00 0.00 66.02 64.21 2dr1 s SER 48 CO 0.32 -1.18 1.83 0.50 0.98 0.00 0.00 173.24 175.70 2dr1 h LYS 49 N -0.14 0.73 -0.53 4.02 3.64 -1.94 -1.44 116.57 120.91 2dr1 h LYS 49 Ca -0.45 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 58.78 2dr1 h LYS 49 Cb 1.21 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2dr1 h LYS 49 CO 0.58 0.69 0.35 0.93 -2.27 0.00 0.00 179.45 179.74 2dr1 h GLU 50 N 0.70 0.70 -0.09 1.90 3.07 -1.92 -2.46 114.58 116.48 2dr1 h GLU 50 Ca 0.15 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.76 2dr1 h GLU 50 Cb 0.32 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2dr1 h GLU 50 CO 0.00 0.46 -0.76 -0.92 -1.40 0.00 0.00 179.01 176.39 2dr1 h TYR 51 N 0.72 0.94 -0.90 4.33 3.20 -1.68 -3.21 116.97 120.37 2dr1 h TYR 51 Ca 0.20 -0.45 0.14 0.00 3.14 0.00 0.00 58.73 61.76 2dr1 h TYR 51 Cb -0.08 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 37.99 2dr1 h TYR 51 CO -0.04 1.27 0.58 0.00 -1.64 0.00 0.00 178.16 178.33 2dr1 h ARG 52 N 0.34 0.70 -0.48 1.82 3.08 -1.17 0.31 114.38 118.98 2dr1 h ARG 52 Ca -0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2dr1 h ARG 52 Cb 1.41 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2dr1 h ARG 52 CO 0.16 0.46 0.20 -0.22 -1.07 0.00 0.00 179.97 179.49 2dr1 h LYS 53 N 0.72 0.71 -0.27 0.04 3.64 -1.45 -2.02 116.57 117.93 2dr1 h LYS 53 Ca 0.45 -0.13 -0.18 0.00 -1.27 0.00 0.00 60.65 59.53 2dr1 h LYS 53 Cb 0.69 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2dr1 h LYS 53 CO -0.21 0.63 -0.52 0.28 -2.27 0.00 0.00 179.45 177.36 2dr1 h VAL 54 N 0.63 1.28 -0.14 2.00 2.07 -1.23 -2.00 116.25 118.86 2dr1 h VAL 54 Ca 0.16 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 65.98 2dr1 h VAL 54 Cb 0.18 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2dr1 h VAL 54 CO -0.01 0.55 0.05 -0.74 0.02 0.00 0.00 177.57 177.44 2dr1 h HIS 55 N 0.61 0.09 -0.31 1.57 -0.00 -0.93 -1.50 115.15 114.68 2dr1 h HIS 55 Ca 0.01 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.28 2dr1 h HIS 55 Cb 1.13 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.51 2dr1 h HIS 55 CO 0.08 0.04 -0.25 0.52 -0.00 0.00 0.00 177.93 178.32 2dr1 h MET 56 N 0.12 0.61 -0.52 5.26 2.86 -1.38 -1.96 114.93 119.92 2dr1 h MET 56 Ca 0.06 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 2dr1 h MET 56 Cb 0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2dr1 h MET 56 CO -0.06 0.80 0.08 0.22 1.06 0.00 0.00 176.91 179.01 2dr1 h ASP 57 N 0.53 0.77 -0.42 1.22 3.58 -1.11 0.29 116.42 121.28 2dr1 h ASP 57 Ca 0.07 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.28 2dr1 h ASP 57 Cb 0.71 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2dr1 h ASP 57 CO 0.05 0.79 -0.09 0.74 -2.88 0.00 0.00 179.24 177.86 2dr1 h THR 58 N 0.78 1.27 -0.63 2.25 2.02 -0.99 -1.65 112.91 115.96 2dr1 h THR 58 Ca 0.16 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 2dr1 h THR 58 Cb 0.36 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2dr1 h THR 58 CO 0.01 0.40 0.15 0.58 0.37 0.00 0.00 175.52 177.02 2dr1 h VAL 59 N 0.61 1.26 -0.52 3.16 2.07 -0.97 -1.70 116.25 120.16 2dr1 h VAL 59 Ca 0.11 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2dr1 h VAL 59 Cb 0.61 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2dr1 h VAL 59 CO 0.04 0.35 0.28 -0.33 0.02 0.00 0.00 177.57 177.93 2dr1 h GLU 60 N 0.93 0.73 -0.32 1.57 4.39 -0.79 0.25 114.58 121.34 2dr1 h GLU 60 Ca 0.20 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2dr1 h GLU 60 Cb 0.37 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2dr1 h GLU 60 CO 0.00 0.57 -0.01 0.00 -1.16 0.00 0.00 179.01 178.41 2dr1 h ARG 61 N 0.70 0.49 -0.03 2.33 3.08 -1.11 -1.87 114.38 117.97 2dr1 h ARG 61 Ca 0.18 -0.11 -0.21 0.00 0.07 0.00 0.00 59.98 59.91 2dr1 h ARG 61 Cb 0.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2dr1 h ARG 61 CO -0.03 0.53 -0.87 -0.07 -1.07 0.00 0.00 179.97 178.47 2dr1 h LEU 62 N 0.47 0.55 -0.91 3.04 3.38 -0.79 -1.04 115.31 120.02 2dr1 h LEU 62 Ca 0.10 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2dr1 h LEU 62 Cb 0.33 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2dr1 h LEU 62 CO 0.01 1.19 0.36 0.03 0.09 0.00 0.00 178.44 180.12 2dr1 h ARG 63 N 0.27 1.14 -0.07 1.13 3.08 -0.64 0.12 114.38 119.42 2dr1 h ARG 63 Ca -0.06 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 2dr1 h ARG 63 Cb 1.48 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 2dr1 h ARG 63 CO 0.15 0.90 -0.02 1.49 -1.07 0.00 0.00 179.97 181.42 2dr1 h GLU 64 N 1.13 0.13 -0.83 0.04 4.81 -1.27 0.12 114.58 118.70 2dr1 h GLU 64 Ca 0.27 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2dr1 h GLU 64 Cb 0.15 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2dr1 h GLU 64 CO -0.03 0.47 0.50 0.35 -0.73 0.00 0.00 179.01 179.57 2dr1 h PHE 65 N -0.22 1.11 -0.01 0.92 3.57 -0.93 -2.49 116.94 118.89 2dr1 h PHE 65 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2dr1 h PHE 65 Cb 0.42 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2dr1 h PHE 65 CO 0.06 0.74 -0.12 1.28 -2.23 0.00 0.00 178.31 178.04 2dr1 n LEU 66 N -4.43 1.00 -3.43 0.59 4.77 0.40 -4.81 117.00 111.08 2dr1 n LEU 66 Ca 0.08 -0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 2dr1 n LEU 66 Cb 0.06 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2dr1 n LEU 66 CO 0.38 0.18 0.02 -0.62 -1.33 0.00 0.00 177.39 176.01 2dr1 n GLU 67 N -0.46 -3.56 -3.98 3.23 1.02 -0.40 -1.37 120.64 115.13 2dr1 n GLU 67 Ca 0.16 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 57.71 2dr1 n GLU 67 Cb 0.32 -5.49 -0.14 0.00 -0.02 0.00 0.00 31.44 26.11 2dr1 n GLU 67 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dr1 s VAL 68 N -3.44 3.54 0.00 2.62 1.01 0.27 -3.08 120.40 121.32 2dr1 s VAL 68 Ca 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2dr1 s VAL 68 Cb -0.05 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2dr1 s VAL 68 CO 0.77 0.42 0.00 -0.62 0.00 0.00 0.00 175.10 175.67 2dr1 n GLU 69 N 4.63 0.00 0.12 2.72 1.02 -1.26 -4.68 120.64 123.19 2dr1 n GLU 69 Ca -0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.95 2dr1 n GLU 69 Cb 0.51 -0.41 0.03 0.00 -0.02 0.00 0.00 31.44 31.56 2dr1 n GLU 69 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dr1 h LYS 70 N 0.00 0.00 0.00 3.49 1.57 -1.97 -3.46 116.57 116.19 2dr1 h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dr1 h LYS 70 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2dr1 h LYS 70 CO 0.00 0.69 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 2dr1 n GLY 71 N 1.00 0.82 3.27 3.86 0.00 -1.26 -4.45 105.19 108.43 2dr1 n GLY 71 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.79 2dr1 n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dr1 s GLU 72 N -1.98 1.68 -0.10 1.61 0.41 0.14 -4.94 118.70 115.53 2dr1 s GLU 72 Ca 0.00 -0.90 0.00 0.00 -0.41 0.00 0.00 54.97 53.67 2dr1 s GLU 72 Cb 0.00 -1.72 -0.02 0.00 -1.78 0.00 0.00 34.13 30.60 2dr1 s GLU 72 CO 0.00 0.46 -0.10 0.08 -0.49 0.00 0.00 175.26 175.21 2dr1 s VAL 73 N -0.66 3.39 0.08 2.63 1.01 -1.26 -0.35 120.40 125.24 2dr1 s VAL 73 Ca 0.09 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2dr1 s VAL 73 Cb -0.09 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2dr1 s VAL 73 CO 0.00 0.56 -0.12 -0.76 0.00 0.00 0.00 175.10 174.78 2dr1 s LEU 74 N -0.26 2.32 -0.17 3.92 1.43 0.86 -4.99 118.68 121.78 2dr1 s LEU 74 Ca 0.03 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 2dr1 s LEU 74 Cb -0.13 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.66 2dr1 s LEU 74 CO 0.03 -0.15 -0.03 -0.76 0.23 0.00 0.00 176.35 175.66 2dr1 s LEU 75 N -1.97 3.19 -0.04 1.79 1.43 -1.26 -1.48 118.68 120.33 2dr1 s LEU 75 Ca -0.00 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2dr1 s LEU 75 Cb -0.08 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2dr1 s LEU 75 CO 0.01 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.82 2dr1 s VAL 76 N 0.62 1.69 -1.23 -1.59 1.01 0.20 -4.90 120.40 116.20 2dr1 s VAL 76 Ca -0.02 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 2dr1 s VAL 76 Cb -0.14 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.86 2dr1 s VAL 76 CO 0.02 0.48 1.70 -2.16 0.00 0.00 0.00 175.10 175.14 2dr1 s PRO 77 N -0.15 3.80 0.02 2.72 0.04 -1.26 -0.89 135.00 139.27 2dr1 s PRO 77 Ca -0.01 -1.76 -0.28 0.00 0.04 0.00 0.00 61.00 58.99 2dr1 s PRO 77 Cb -0.11 -5.48 0.10 0.00 0.04 0.00 0.00 34.50 29.04 2dr1 s PRO 77 CO 0.02 -2.37 1.25 -1.54 0.04 0.00 0.00 177.00 174.39 2dr1 s SER 78 N 4.56 -0.01 0.71 6.66 1.04 -1.23 -4.99 113.70 120.45 2dr1 s SER 78 Ca 0.54 -0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 2dr1 s SER 78 Cb 0.03 0.21 0.09 0.00 0.10 0.00 0.00 66.02 66.45 2dr1 s SER 78 CO 0.05 -0.40 1.00 -0.94 0.98 0.00 0.00 173.24 173.92 2dr1 s SER 79 N -3.57 4.53 0.40 7.02 1.04 -1.26 -1.99 113.70 119.88 2dr1 s SER 79 Ca 0.25 0.07 0.14 0.00 0.48 0.00 0.00 55.95 56.89 2dr1 s SER 79 Cb 0.00 -0.60 0.99 0.00 0.10 0.00 0.00 66.02 66.52 2dr1 s SER 79 CO -0.00 -1.74 1.89 1.23 0.98 0.00 0.00 173.24 175.59 2dr1 h GLY 80 N -0.57 0.89 2.00 7.32 0.00 -1.80 -0.58 103.07 110.33 2dr1 h GLY 80 Ca -0.41 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2dr1 h GLY 80 CO 0.49 0.05 -0.01 -0.84 0.00 0.00 0.00 176.54 176.24 2dr1 h THR 81 N 0.49 0.15 -0.73 4.70 2.02 -1.93 -1.22 112.91 116.39 2dr1 h THR 81 Ca 0.42 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.53 2dr1 h THR 81 Cb 0.90 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2dr1 h THR 81 CO -0.16 0.01 0.39 1.23 0.37 0.00 0.00 175.52 177.36 2dr1 h GLY 82 N 0.16 1.10 2.00 2.16 0.00 -1.46 -0.83 103.07 106.20 2dr1 h GLY 82 Ca -0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 2dr1 h GLY 82 CO 0.00 0.49 -0.39 -2.22 0.00 0.00 0.00 176.54 174.42 2dr1 h ILE 83 N 1.01 0.77 -0.15 2.60 2.04 -1.38 -0.83 117.51 121.58 2dr1 h ILE 83 Ca 0.26 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2dr1 h ILE 83 Cb 0.06 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2dr1 h ILE 83 CO -0.04 0.38 0.09 -0.03 0.00 0.00 0.00 178.15 178.56 2dr1 h MET 84 N 0.00 0.20 -0.51 2.37 4.05 -1.09 0.65 114.93 120.59 2dr1 h MET 84 Ca -0.00 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.35 2dr1 h MET 84 Cb 1.10 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 2dr1 h MET 84 CO 0.05 0.16 0.13 1.49 0.23 0.00 0.00 176.91 178.97 2dr1 h GLU 85 N 0.18 0.81 -0.97 0.39 4.81 -0.97 -2.94 114.58 115.89 2dr1 h GLU 85 Ca 0.05 -0.19 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2dr1 h GLU 85 Cb 0.01 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.21 2dr1 h GLU 85 CO -0.01 0.77 0.62 0.00 -0.73 0.00 0.00 179.01 179.66 2dr1 h ALA 86 N 1.00 1.38 -0.48 2.92 0.00 -0.64 -1.80 119.26 121.65 2dr1 h ALA 86 Ca 0.16 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2dr1 h ALA 86 Cb 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2dr1 h ALA 86 CO -0.00 0.35 0.32 0.66 0.00 0.00 0.00 179.25 180.58 2dr1 h SER 87 N 1.08 0.42 0.15 0.00 4.64 -0.69 -1.14 113.55 118.01 2dr1 h SER 87 Ca 0.44 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.51 2dr1 h SER 87 Cb 0.26 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2dr1 h SER 87 CO -0.20 0.29 -1.12 0.40 -0.87 0.00 0.00 176.83 175.32 2dr1 h ILE 88 N 0.49 1.32 0.00 0.95 1.08 -1.38 -1.56 117.51 118.40 2dr1 h ILE 88 Ca 0.20 -2.52 -0.06 0.00 -0.39 0.00 0.00 64.86 62.09 2dr1 h ILE 88 Cb 0.18 3.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.94 2dr1 h ILE 88 CO -0.05 0.73 -0.29 0.03 -0.69 0.00 0.00 178.15 177.89 2dr1 h ARG 89 N -0.26 0.00 0.03 2.37 3.08 -1.23 -2.99 114.38 115.37 2dr1 h ARG 89 Ca -0.21 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.47 2dr1 h ARG 89 Cb 1.77 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.76 2dr1 h ARG 89 CO 0.14 0.29 -2.23 0.09 -1.07 0.00 0.00 179.97 177.18 2dr1 n ASN 90 N -3.71 1.26 -0.52 7.04 3.02 -0.45 -4.51 115.26 117.40 2dr1 n ASN 90 Ca -0.01 0.06 0.06 0.00 -0.03 0.00 0.00 54.58 54.66 2dr1 n ASN 90 Cb 0.39 -0.04 0.06 0.00 -0.61 0.00 0.00 39.78 39.58 2dr1 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr1 n GLY 91 N 1.95 -0.01 3.02 7.41 0.00 -0.59 -3.37 105.19 113.61 2dr1 n GLY 91 Ca -0.35 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2dr1 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr1 s VAL 92 N -1.05 1.15 0.68 1.61 1.01 -1.13 -4.93 120.40 117.75 2dr1 s VAL 92 Ca 0.15 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 2dr1 s VAL 92 Cb 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2dr1 s VAL 92 CO 0.16 0.36 1.20 -1.54 0.00 0.00 0.00 175.10 175.28 2dr1 n SER 93 N 3.90 1.56 -4.69 3.32 3.41 -1.26 -4.79 113.62 115.06 2dr1 n SER 93 Ca -0.22 0.76 -0.44 0.00 -0.26 0.00 0.00 58.87 58.71 2dr1 n SER 93 Cb 0.52 -1.51 -0.04 0.00 -0.26 0.00 0.00 64.21 62.92 2dr1 n SER 93 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2dr1 n LYS 94 N -2.06 2.55 -0.66 4.33 3.00 -1.26 0.09 118.16 124.15 2dr1 n LYS 94 Ca 0.15 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.38 2dr1 n LYS 94 Cb 0.49 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 32.76 2dr1 n LYS 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dr1 n GLY 95 N 3.91 1.60 3.74 3.14 0.00 -0.25 -5.01 105.19 112.32 2dr1 n GLY 95 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2dr1 n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr1 s GLY 96 N -2.00 1.71 -0.06 -0.02 0.00 0.11 -4.32 107.32 102.74 2dr1 s GLY 96 Ca 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 44.72 45.03 2dr1 s GLY 96 CO 0.00 0.75 0.21 0.54 0.00 0.00 0.00 173.10 174.61 2dr1 s LYS 97 N -4.78 3.54 -0.08 2.90 1.02 -1.26 -0.33 119.74 120.76 2dr1 s LYS 97 Ca 0.63 -0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.60 2dr1 s LYS 97 Cb -0.19 -3.16 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 2dr1 s LYS 97 CO 0.56 0.73 -0.15 0.08 -0.92 0.00 0.00 175.35 175.64 2dr1 s VAL 98 N -1.13 1.38 -0.58 3.17 1.01 0.14 -0.70 120.40 123.71 2dr1 s VAL 98 Ca 0.20 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 2dr1 s VAL 98 Cb -0.13 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.06 2dr1 s VAL 98 CO 0.10 0.41 0.90 -0.22 0.00 0.00 0.00 175.10 176.29 2dr1 s LEU 99 N 0.59 4.31 -0.28 3.92 0.20 -0.29 0.20 118.68 127.33 2dr1 s LEU 99 Ca -0.16 -0.62 -0.15 0.00 0.69 0.00 0.00 54.13 53.89 2dr1 s LEU 99 Cb -0.16 -2.65 -0.03 0.00 -0.43 0.00 0.00 46.19 42.91 2dr1 s LEU 99 CO 0.05 -1.24 0.39 -0.69 -0.29 0.00 0.00 176.35 174.57 2dr1 s VAL 100 N 3.79 5.16 -0.13 1.68 1.01 0.40 -1.46 120.40 130.85 2dr1 s VAL 100 Ca 0.26 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 2dr1 s VAL 100 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2dr1 s VAL 100 CO 0.16 0.09 0.49 0.42 0.00 0.00 0.00 175.10 176.25 2dr1 s THR 101 N 2.10 5.17 -0.15 3.92 -4.23 -1.09 -1.72 115.64 119.64 2dr1 s THR 101 Ca 0.15 0.96 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 2dr1 s THR 101 Cb -0.16 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.88 2dr1 s THR 101 CO 0.10 0.30 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.72 2dr1 s ILE 102 N 0.78 1.56 0.00 2.99 1.01 -0.28 -4.56 121.20 122.71 2dr1 s ILE 102 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2dr1 s ILE 102 Cb -0.15 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2dr1 s ILE 102 CO 0.10 0.43 0.79 2.30 0.00 0.00 0.00 174.94 178.57 2dr1 n ILE 103 N 4.77 0.63 -3.85 2.92 -5.35 -1.26 -0.75 119.36 116.46 2dr1 n ILE 103 Ca -0.17 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 2dr1 n ILE 103 Cb 0.50 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 2dr1 n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dr1 n GLY 104 N -0.31 0.61 0.36 3.28 0.00 -1.26 -4.27 105.19 103.60 2dr1 n GLY 104 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 45.22 2dr1 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr1 h ALA 105 N 2.00 1.58 0.00 4.61 0.00 -1.93 -2.40 119.26 123.11 2dr1 h ALA 105 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dr1 h ALA 105 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dr1 h ALA 105 CO 0.02 0.28 0.00 0.74 0.00 0.00 0.00 179.25 180.29 2dr1 h PHE 106 N 0.95 0.00 -0.06 0.00 0.04 -1.98 -1.76 116.94 114.13 2dr1 h PHE 106 Ca 0.38 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.95 2dr1 h PHE 106 Cb 0.26 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 2dr1 h PHE 106 CO -0.00 0.00 -0.80 0.78 -0.60 0.00 0.00 178.31 177.69 2dr1 h GLY 107 N 4.08 0.50 1.43 -1.45 0.00 -1.73 -2.26 103.07 103.64 2dr1 h GLY 107 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 2dr1 h GLY 107 CO 0.00 0.67 -0.14 0.50 0.00 0.00 0.00 176.54 177.57 2dr1 h LYS 108 N 0.29 0.67 -0.62 4.80 1.57 -1.21 -2.48 116.57 119.60 2dr1 h LYS 108 Ca -0.05 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2dr1 h LYS 108 Cb 1.40 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 2dr1 h LYS 108 CO 0.14 0.79 0.08 -0.09 -0.57 0.00 0.00 179.45 179.80 2dr1 h ARG 109 N 0.61 1.04 -0.90 3.15 2.43 -1.10 -1.77 114.38 117.84 2dr1 h ARG 109 Ca 0.10 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2dr1 h ARG 109 Cb 0.59 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2dr1 h ARG 109 CO 0.04 0.98 0.60 -0.92 -1.51 0.00 0.00 179.97 179.15 2dr1 h TYR 110 N 0.95 1.13 -0.57 2.20 5.03 -1.11 0.74 116.97 125.33 2dr1 h TYR 110 Ca 0.19 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 2dr1 h TYR 110 Cb 0.46 -0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.32 2dr1 h TYR 110 CO 0.03 0.71 0.36 -0.22 -1.32 0.00 0.00 178.16 177.72 2dr1 h LYS 111 N 1.22 0.77 -0.65 1.82 3.64 -1.00 0.14 116.57 122.51 2dr1 h LYS 111 Ca 0.33 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2dr1 h LYS 111 Cb -0.14 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.49 2dr1 h LYS 111 CO -0.07 0.54 0.16 0.93 -2.27 0.00 0.00 179.45 178.74 2dr1 h GLU 112 N 0.77 1.02 -0.53 1.90 5.08 -0.39 -0.82 114.58 121.62 2dr1 h GLU 112 Ca 0.21 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2dr1 h GLU 112 Cb -0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2dr1 h GLU 112 CO -0.04 0.90 -0.08 0.28 -1.00 0.00 0.00 179.01 179.07 2dr1 h VAL 113 N 0.97 1.26 0.23 3.13 2.07 -0.31 0.22 116.25 123.83 2dr1 h VAL 113 Ca 0.21 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2dr1 h VAL 113 Cb 0.34 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2dr1 h VAL 113 CO 0.00 0.42 -0.11 0.58 0.02 0.00 0.00 177.57 178.48 2dr1 h VAL 114 N 0.86 0.83 -0.45 2.57 2.07 -0.32 -2.94 116.25 118.87 2dr1 h VAL 114 Ca 0.14 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2dr1 h VAL 114 Cb 0.61 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2dr1 h VAL 114 CO 0.04 0.09 -0.03 -0.33 0.02 0.00 0.00 177.57 177.35 2dr1 h GLU 115 N -0.51 0.82 0.00 1.57 5.08 -1.10 -1.99 114.58 118.45 2dr1 h GLU 115 Ca -0.03 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2dr1 h GLU 115 Cb 0.38 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dr1 h GLU 115 CO 0.05 0.90 -0.00 0.66 -1.00 0.00 0.00 179.01 179.62 2dr1 h SER 116 N 0.67 0.00 -0.52 1.42 4.64 -1.02 -2.20 113.55 116.53 2dr1 h SER 116 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2dr1 h SER 116 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2dr1 h SER 116 CO 0.03 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 2dr1 n ASN 117 N -3.10 5.11 -0.08 4.97 3.02 -1.11 -4.93 115.26 119.15 2dr1 n ASN 117 Ca -0.01 -2.77 -0.01 0.00 -0.03 0.00 0.00 54.58 51.76 2dr1 n ASN 117 Cb 0.20 -0.65 -0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2dr1 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr1 n GLY 118 N 0.63 0.47 3.71 7.41 0.00 -0.83 -4.91 105.19 111.67 2dr1 n GLY 118 Ca 0.25 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2dr1 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dr1 s ARG 119 N -1.98 2.27 -0.12 1.61 3.00 -0.77 -1.08 118.95 121.88 2dr1 s ARG 119 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 55.73 54.01 2dr1 s ARG 119 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 34.95 32.84 2dr1 s ARG 119 CO 0.00 0.05 0.05 0.15 0.00 0.00 0.00 175.30 175.56 2dr1 s LYS 120 N -3.84 3.33 -0.19 3.54 1.02 0.55 -3.81 119.74 120.34 2dr1 s LYS 120 Ca 0.38 -0.31 -0.04 0.00 0.02 0.00 0.00 55.97 56.02 2dr1 s LYS 120 Cb -0.00 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 2dr1 s LYS 120 CO 0.22 0.64 -0.04 0.00 -0.92 0.00 0.00 175.35 175.24 2dr1 s ALA 121 N -0.66 2.87 -0.29 5.17 0.00 -1.26 0.27 121.76 127.86 2dr1 s ALA 121 Ca 0.11 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 2dr1 s ALA 121 Cb -0.12 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2dr1 s ALA 121 CO 0.02 -0.14 0.11 0.08 0.00 0.00 0.00 175.76 175.83 2dr1 s VAL 122 N 0.99 4.39 -0.03 0.00 1.01 0.13 -4.93 120.40 121.97 2dr1 s VAL 122 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 2dr1 s VAL 122 Cb -0.15 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2dr1 s VAL 122 CO 0.01 0.16 0.33 -0.69 0.00 0.00 0.00 175.10 174.92 2dr1 s VAL 123 N 1.59 5.16 -0.38 2.92 1.01 -1.26 -0.45 120.40 128.99 2dr1 s VAL 123 Ca 0.05 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.71 2dr1 s VAL 123 Cb -0.16 -3.63 0.11 0.00 0.00 0.00 0.00 36.38 32.70 2dr1 s VAL 123 CO 0.05 0.59 0.15 -0.22 0.00 0.00 0.00 175.10 175.66 2dr1 s LEU 124 N -1.08 3.20 0.04 3.92 2.96 -0.70 -4.96 118.68 122.06 2dr1 s LEU 124 Ca 0.21 -2.21 0.04 0.00 -0.22 0.00 0.00 54.13 51.95 2dr1 s LEU 124 Cb -0.15 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2dr1 s LEU 124 CO 0.11 -0.34 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.05 2dr1 s GLU 125 N 0.85 2.52 0.31 1.98 2.12 -1.26 -1.12 118.70 124.10 2dr1 s GLU 125 Ca 0.13 -0.78 0.07 0.00 0.36 0.00 0.00 54.97 54.76 2dr1 s GLU 125 Cb -0.21 -2.51 -0.06 0.00 0.26 0.00 0.00 34.13 31.61 2dr1 s GLU 125 CO -0.11 0.58 -0.06 0.71 -0.54 0.00 0.00 175.26 175.84 2dr1 s TYR 126 N -1.12 2.12 0.40 5.30 1.51 0.07 -4.97 117.35 120.66 2dr1 s TYR 126 Ca 0.20 -0.64 -0.24 0.00 -1.01 0.00 0.00 57.07 55.38 2dr1 s TYR 126 Cb -0.11 -1.23 -0.09 0.00 -0.11 0.00 0.00 41.96 40.42 2dr1 s TYR 126 CO 0.12 0.37 1.06 -2.00 -1.11 0.00 0.00 175.55 173.99 2dr1 s GLU 127 N -3.70 4.13 0.17 -0.62 2.12 -1.26 -4.63 118.70 114.91 2dr1 s GLU 127 Ca 0.31 1.54 -0.34 0.00 0.36 0.00 0.00 54.97 56.84 2dr1 s GLU 127 Cb 0.04 -2.53 -0.15 0.00 0.26 0.00 0.00 34.13 31.75 2dr1 s GLU 127 CO 0.14 -0.18 1.38 -2.30 -0.54 0.00 0.00 175.26 173.76 2dr1 n PRO 128 N -0.11 1.65 0.00 4.30 -0.02 -1.26 -1.88 135.00 137.68 2dr1 n PRO 128 Ca 0.05 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2dr1 n PRO 128 Cb 0.49 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2dr1 n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr1 n GLY 129 N 2.52 2.76 3.92 -1.23 0.00 -1.26 -4.96 105.19 106.95 2dr1 n GLY 129 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2dr1 n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr1 s LYS 130 N -0.47 3.55 0.21 1.61 -0.14 -0.79 -1.22 119.74 122.49 2dr1 s LYS 130 Ca 0.00 -0.13 0.08 0.00 -1.36 0.00 0.00 55.97 54.56 2dr1 s LYS 130 Cb 0.00 -2.63 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 2dr1 s LYS 130 CO 0.00 0.15 -0.00 0.00 -0.76 0.00 0.00 175.35 174.74 2dr1 s ALA 131 N -2.25 3.18 0.23 5.17 0.00 -1.26 -4.85 121.76 121.98 2dr1 s ALA 131 Ca 0.42 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2dr1 s ALA 131 Cb -0.10 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.01 2dr1 s ALA 131 CO 0.34 0.40 1.31 0.08 0.00 0.00 0.00 175.76 177.89 2dr1 s VAL 132 N -1.92 3.10 -0.20 0.00 1.01 -1.26 -5.01 120.40 116.12 2dr1 s VAL 132 Ca 0.29 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 2dr1 s VAL 132 Cb -0.08 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2dr1 s VAL 132 CO 0.19 0.16 0.17 -0.54 0.00 0.00 0.00 175.10 175.08 2dr1 s LYS 133 N -0.48 4.19 0.31 2.72 1.02 -1.26 -4.65 119.74 121.60 2dr1 s LYS 133 Ca 0.55 -0.16 0.08 0.00 0.02 0.00 0.00 55.97 56.46 2dr1 s LYS 133 Cb -0.37 -3.44 0.83 0.00 -0.52 0.00 0.00 37.83 34.33 2dr1 s LYS 133 CO 0.41 0.25 1.75 -1.35 -0.92 0.00 0.00 175.35 175.49 2dr1 h PRO 134 N 6.79 0.64 -0.41 -1.68 0.11 -1.95 0.15 132.00 135.66 2dr1 h PRO 134 Ca -0.41 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2dr1 h PRO 134 Cb 1.16 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2dr1 h PRO 134 CO 0.75 0.42 -0.01 1.05 -0.21 0.00 0.00 178.00 180.00 2dr1 h GLU 135 N 0.66 0.66 -0.09 1.05 9.09 -1.97 -1.26 114.58 122.72 2dr1 h GLU 135 Ca 0.62 -0.17 -0.17 0.00 0.05 0.00 0.00 59.36 59.69 2dr1 h GLU 135 Cb 1.09 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 28.10 2dr1 h GLU 135 CO -0.43 0.69 -0.68 -0.44 0.05 0.00 0.00 179.01 178.20 2dr1 h ASP 136 N 0.62 0.47 -0.25 3.06 3.32 -1.41 -2.10 116.42 120.13 2dr1 h ASP 136 Ca 0.13 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2dr1 h ASP 136 Cb 0.41 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2dr1 h ASP 136 CO 0.02 1.01 0.06 0.25 -1.72 0.00 0.00 179.24 178.85 2dr1 h LEU 137 N 0.28 0.38 -0.82 1.55 5.85 -0.99 0.87 115.31 122.43 2dr1 h LEU 137 Ca -0.02 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2dr1 h LEU 137 Cb 1.24 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2dr1 h LEU 137 CO 0.12 0.52 0.52 -0.78 -0.34 0.00 0.00 178.44 178.48 2dr1 h ASP 138 N 0.22 0.86 -0.11 1.25 1.82 -1.20 0.55 116.42 119.81 2dr1 h ASP 138 Ca 0.08 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 2dr1 h ASP 138 Cb 0.29 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 2dr1 h ASP 138 CO 0.00 0.58 0.05 -0.78 -1.61 0.00 0.00 179.24 177.48 2dr1 h ASP 139 N 1.00 0.16 -0.67 2.28 3.58 -1.04 -1.31 116.42 120.42 2dr1 h ASP 139 Ca 0.33 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2dr1 h ASP 139 Cb 0.04 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2dr1 h ASP 139 CO -0.13 0.27 0.42 0.00 -2.88 0.00 0.00 179.24 176.92 2dr1 h ALA 140 N 0.90 0.85 0.00 -0.78 0.00 -0.29 -1.89 119.26 118.04 2dr1 h ALA 140 Ca 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dr1 h ALA 140 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dr1 h ALA 140 CO -0.00 0.30 -0.29 -0.07 0.00 0.00 0.00 179.25 179.19 2dr1 h LEU 141 N 0.91 0.00 -0.39 0.00 3.38 -0.81 -1.87 115.31 116.52 2dr1 h LEU 141 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2dr1 h LEU 141 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dr1 h LEU 141 CO -0.05 0.29 0.03 -0.09 0.09 0.00 0.00 178.44 178.71 2dr1 h ARG 142 N 0.00 0.66 -0.01 1.13 2.43 -0.41 -2.91 114.38 115.27 2dr1 h ARG 142 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2dr1 h ARG 142 Cb 0.61 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2dr1 h ARG 142 CO 0.04 0.74 -0.12 0.36 -1.51 0.00 0.00 179.97 179.48 2dr1 n LYS 143 N -4.50 1.41 -3.07 0.20 2.85 -1.07 -4.19 118.16 109.79 2dr1 n LYS 143 Ca -0.01 -0.89 -0.22 0.00 -1.05 0.00 0.00 58.31 56.14 2dr1 n LYS 143 Cb 0.26 -1.48 -0.03 0.00 -0.65 0.00 0.00 35.03 33.12 2dr1 n LYS 143 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2dr1 n ASN 144 N -0.02 2.57 0.08 -5.58 3.02 -0.72 -4.93 115.26 109.68 2dr1 n ASN 144 Ca 0.16 -3.33 0.09 0.00 -0.03 0.00 0.00 54.58 51.47 2dr1 n ASN 144 Cb 0.38 -0.59 0.40 0.00 -0.61 0.00 0.00 39.78 39.36 2dr1 n ASN 144 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dr1 n PRO 145 N 0.03 0.10 0.00 3.52 -0.04 -1.11 -2.96 135.00 134.54 2dr1 n PRO 145 Ca 0.28 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.27 2dr1 n PRO 145 Cb 0.53 -1.72 0.49 0.00 -0.04 0.00 0.00 33.50 32.77 2dr1 n PRO 145 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dr1 n ASP 146 N -1.92 1.19 -4.77 3.54 5.75 -1.26 -4.90 116.55 114.18 2dr1 n ASP 146 Ca 0.02 -1.19 -0.38 0.00 -0.01 0.00 0.00 54.79 53.24 2dr1 n ASP 146 Cb 0.17 0.04 -0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2dr1 n ASP 146 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2dr1 s VAL 147 N -2.22 2.87 -0.14 2.12 -7.23 -1.16 -4.55 120.40 110.10 2dr1 s VAL 147 Ca 0.33 0.67 0.16 0.00 -1.81 0.00 0.00 61.98 61.33 2dr1 s VAL 147 Cb 0.20 -3.35 -0.24 0.00 0.56 0.00 0.00 36.38 33.56 2dr1 s VAL 147 CO 0.41 0.01 0.34 -0.62 -0.31 0.00 0.00 175.10 174.93 2dr1 n GLU 148 N -0.50 0.66 -3.91 4.82 1.02 0.12 -4.97 120.64 117.89 2dr1 n GLU 148 Ca 0.07 0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.22 2dr1 n GLU 148 Cb 0.47 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2dr1 n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dr1 s ALA 149 N -2.61 -0.10 -0.06 0.62 0.00 -1.25 -1.96 121.76 116.39 2dr1 s ALA 149 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.16 2dr1 s ALA 149 Cb 0.07 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2dr1 s ALA 149 CO 0.83 -0.59 -0.18 0.08 0.00 0.00 0.00 175.76 175.90 2dr1 s VAL 150 N -3.92 1.57 -0.07 0.00 1.01 0.76 -1.13 120.40 118.61 2dr1 s VAL 150 Ca 0.12 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2dr1 s VAL 150 Cb 0.04 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2dr1 s VAL 150 CO -0.05 0.45 0.02 0.42 0.00 0.00 0.00 175.10 175.94 2dr1 s THR 151 N 0.23 4.43 -0.06 3.92 -4.23 -0.53 -0.57 115.64 118.83 2dr1 s THR 151 Ca -0.10 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2dr1 s THR 151 Cb -0.14 -2.90 0.02 0.00 1.34 0.00 0.00 72.50 70.82 2dr1 s THR 151 CO 0.04 0.56 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.99 2dr1 s ILE 152 N -0.95 0.71 -0.55 2.99 1.01 -0.04 -2.69 121.20 121.70 2dr1 s ILE 152 Ca 0.15 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.37 2dr1 s ILE 152 Cb -0.11 -0.71 0.05 0.00 0.01 0.00 0.00 42.46 41.70 2dr1 s ILE 152 CO 0.04 0.27 0.80 -0.89 0.00 0.00 0.00 174.94 175.16 2dr1 s THR 153 N 0.95 4.61 0.11 2.92 2.01 -1.26 -0.97 115.64 124.01 2dr1 s THR 153 Ca -0.10 -0.18 -0.25 0.00 0.31 0.00 0.00 61.69 61.47 2dr1 s THR 153 Cb -0.14 -4.45 -0.08 0.00 0.01 0.00 0.00 72.50 67.84 2dr1 s THR 153 CO 0.00 -1.02 1.67 0.22 -0.69 0.00 0.00 174.62 174.80 2dr1 h TYR 154 N 9.20 -0.46 -3.66 4.92 3.20 -1.56 -3.39 116.97 125.23 2dr1 h TYR 154 Ca -0.27 0.01 -0.62 0.00 3.14 0.00 0.00 58.73 60.99 2dr1 h TYR 154 Cb 1.08 0.20 -0.38 0.00 1.54 0.00 0.00 36.73 39.17 2dr1 h TYR 154 CO 0.85 -0.26 -0.79 1.21 -1.64 0.00 0.00 178.16 177.53 2dr1 s ASN 155 N -4.95 3.92 -0.66 -2.11 2.47 -1.26 -0.11 114.94 112.24 2dr1 s ASN 155 Ca -0.15 -1.19 -0.26 0.00 0.42 0.00 0.00 52.86 51.69 2dr1 s ASN 155 Cb 0.08 -1.26 0.04 0.00 -1.45 0.00 0.00 41.25 38.66 2dr1 s ASN 155 CO 0.66 -0.22 1.14 -0.70 -3.72 0.00 0.00 177.10 174.27 2dr1 s GLU 156 N 1.34 3.26 0.59 0.43 2.56 0.06 -4.57 118.70 122.36 2dr1 s GLU 156 Ca -0.06 -0.28 0.29 0.00 0.00 0.00 0.00 54.97 54.92 2dr1 s GLU 156 Cb -0.19 -4.14 1.80 0.00 2.00 0.00 0.00 34.13 33.60 2dr1 s GLU 156 CO -0.06 -1.88 2.25 1.15 -0.56 0.00 0.00 175.26 176.15 2dr1 h THR 157 N 6.04 0.54 0.00 -1.70 2.02 -1.96 -0.19 112.91 117.67 2dr1 h THR 157 Ca -0.27 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2dr1 h THR 157 Cb 1.06 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2dr1 h THR 157 CO 1.21 0.01 0.00 0.77 0.37 0.00 0.00 175.52 177.88 2dr1 h SER 158 N 0.00 0.00 0.00 4.18 4.64 -1.90 -3.35 113.55 117.12 2dr1 h SER 158 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dr1 h SER 158 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2dr1 h SER 158 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2dr1 n THR 159 N -2.48 0.00 -2.58 2.95 -2.24 -0.84 -4.57 114.28 104.53 2dr1 n THR 159 Ca 0.05 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 2dr1 n THR 159 Cb 0.45 1.17 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 2dr1 n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr1 n GLY 160 N 0.33 -0.17 3.52 3.38 0.00 -0.14 -3.82 105.19 108.29 2dr1 n GLY 160 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2dr1 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr1 s VAL 161 N -2.87 3.58 -0.25 1.61 1.01 -1.18 -1.01 120.40 121.29 2dr1 s VAL 161 Ca 0.13 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2dr1 s VAL 161 Cb -0.06 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2dr1 s VAL 161 CO 0.15 0.57 0.03 -0.22 0.00 0.00 0.00 175.10 175.63 2dr1 s LEU 162 N -0.39 3.31 0.57 3.92 2.96 0.19 -0.76 118.68 128.49 2dr1 s LEU 162 Ca 0.05 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.38 2dr1 s LEU 162 Cb -0.12 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2dr1 s LEU 162 CO 0.02 -0.07 1.07 0.20 -1.32 0.00 0.00 176.35 176.26 2dr1 s ASN 163 N 1.53 5.80 -1.43 3.68 0.01 0.84 -4.74 114.94 120.63 2dr1 s ASN 163 Ca 0.05 1.93 -0.14 0.00 -0.71 0.00 0.00 52.86 53.99 2dr1 s ASN 163 Cb -0.15 -2.55 0.06 0.00 0.41 0.00 0.00 41.25 39.02 2dr1 s ASN 163 CO 0.00 -1.15 2.16 -0.81 -1.51 0.00 0.00 177.10 175.79 2dr1 n PRO 164 N -1.73 2.97 -0.19 -0.60 -0.04 -1.26 -4.83 135.00 129.32 2dr1 n PRO 164 Ca 0.10 -2.76 -0.03 0.00 -0.04 0.00 0.00 63.50 60.77 2dr1 n PRO 164 Cb 0.52 -3.25 0.04 0.00 -0.04 0.00 0.00 33.50 30.77 2dr1 n PRO 164 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2dr1 h LEU 165 N 9.81 -0.79 -0.38 1.53 5.85 -1.91 -1.74 115.31 127.67 2dr1 h LEU 165 Ca 0.54 0.20 0.08 0.00 0.84 0.00 0.00 57.88 59.54 2dr1 h LEU 165 Cb 0.65 0.45 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 2dr1 h LEU 165 CO 1.83 -0.25 -0.11 -0.65 -0.34 0.00 0.00 178.44 178.92 2dr1 h PRO 166 N -0.08 -0.02 -0.25 5.25 0.11 -1.95 0.28 132.00 135.34 2dr1 h PRO 166 Ca 0.26 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 2dr1 h PRO 166 Cb 0.49 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2dr1 h PRO 166 CO -0.63 -0.01 -0.30 0.93 -0.21 0.00 0.00 178.00 177.77 2dr1 h GLU 167 N -0.02 0.50 -0.36 1.05 3.07 -1.91 -1.87 114.58 115.03 2dr1 h GLU 167 Ca 0.19 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.36 58.71 2dr1 h GLU 167 Cb 0.31 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2dr1 h GLU 167 CO -0.41 0.75 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.61 2dr1 h LEU 168 N 0.43 0.87 -0.93 1.33 3.38 -0.63 -2.67 115.31 117.08 2dr1 h LEU 168 Ca 0.06 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2dr1 h LEU 168 Cb 0.74 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2dr1 h LEU 168 CO 0.06 1.13 0.09 0.00 0.09 0.00 0.00 178.44 179.81 2dr1 h ALA 169 N 0.77 1.13 -0.40 1.53 0.00 -0.33 -2.13 119.26 119.82 2dr1 h ALA 169 Ca 0.07 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2dr1 h ALA 169 Cb 0.85 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2dr1 h ALA 169 CO 0.07 0.58 0.23 -0.22 0.00 0.00 0.00 179.25 179.91 2dr1 h LYS 170 N 0.83 0.46 -0.45 0.00 3.64 -1.25 -1.33 116.57 118.47 2dr1 h LYS 170 Ca 0.17 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2dr1 h LYS 170 Cb 0.36 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2dr1 h LYS 170 CO 0.01 0.30 0.17 0.28 -2.27 0.00 0.00 179.45 177.94 2dr1 h VAL 171 N 0.47 1.21 -0.80 2.00 2.07 -1.21 -1.45 116.25 118.54 2dr1 h VAL 171 Ca 0.16 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2dr1 h VAL 171 Cb 0.02 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2dr1 h VAL 171 CO -0.08 0.25 0.48 0.00 0.02 0.00 0.00 177.57 178.24 2dr1 h ALA 172 N 1.02 1.01 -0.20 1.67 0.00 -1.12 -2.44 119.26 119.19 2dr1 h ALA 172 Ca 0.15 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2dr1 h ALA 172 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dr1 h ALA 172 CO -0.01 0.48 -0.31 0.87 0.00 0.00 0.00 179.25 180.27 2dr1 h LYS 173 N 1.09 0.41 0.00 0.00 1.79 -1.01 -1.64 116.57 117.20 2dr1 h LYS 173 Ca 0.29 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2dr1 h LYS 173 Cb -0.05 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2dr1 h LYS 173 CO -0.05 0.68 -0.01 0.93 -1.08 0.00 0.00 179.45 179.92 2dr1 h GLU 174 N 0.35 0.00 -0.54 3.15 5.08 -0.78 0.46 114.58 122.30 2dr1 h GLU 174 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dr1 h GLU 174 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2dr1 h GLU 174 CO 0.06 0.01 0.00 0.72 -1.00 0.00 0.00 179.01 178.79 2dr1 n HIS 175 N -4.00 0.71 -3.71 4.33 8.25 -0.83 -4.95 115.22 115.02 2dr1 n HIS 175 Ca -0.03 -0.36 -0.23 0.00 -0.26 0.00 0.00 57.72 56.85 2dr1 n HIS 175 Cb 0.09 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.24 2dr1 n HIS 175 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2dr1 n ASP 176 N 1.35 -2.12 -4.60 0.41 2.03 0.16 -5.00 116.55 108.77 2dr1 n ASP 176 Ca 0.21 -0.78 -0.26 0.00 0.52 0.00 0.00 54.79 54.48 2dr1 n ASP 176 Cb 0.55 -4.18 -0.09 0.00 -0.72 0.00 0.00 41.12 36.69 2dr1 n ASP 176 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dr1 s LYS 177 N -6.05 2.18 0.35 -0.67 -0.14 -0.68 -5.01 119.74 109.73 2dr1 s LYS 177 Ca 0.15 -1.25 -0.26 0.00 -1.36 0.00 0.00 55.97 53.24 2dr1 s LYS 177 Cb -0.07 -2.21 -0.09 0.00 -1.68 0.00 0.00 37.83 33.78 2dr1 s LYS 177 CO 0.80 0.43 1.08 -0.51 -0.76 0.00 0.00 175.35 176.39 2dr1 s LEU 178 N -2.99 4.32 -0.26 3.17 1.43 -0.83 -4.38 118.68 119.13 2dr1 s LEU 178 Ca 0.27 2.16 -0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2dr1 s LEU 178 Cb -0.08 -3.93 0.03 0.00 0.03 0.00 0.00 46.19 42.23 2dr1 s LEU 178 CO 0.17 -0.36 -0.03 -0.69 0.23 0.00 0.00 176.35 175.67 2dr1 s VAL 179 N -1.43 3.09 -0.18 -1.59 1.01 -1.26 -0.17 120.40 119.88 2dr1 s VAL 179 Ca 0.52 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2dr1 s VAL 179 Cb -0.27 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2dr1 s VAL 179 CO 0.34 0.14 0.02 -0.36 0.00 0.00 0.00 175.10 175.24 2dr1 s PHE 180 N 1.35 3.14 -0.15 5.22 0.08 0.26 -1.60 117.98 126.28 2dr1 s PHE 180 Ca -0.00 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.94 2dr1 s PHE 180 Cb -0.17 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2dr1 s PHE 180 CO -0.03 0.03 -0.18 0.08 -0.10 0.00 0.00 175.22 175.03 2dr1 s VAL 181 N 0.48 1.81 -0.59 -0.44 1.01 0.13 -0.86 120.40 121.95 2dr1 s VAL 181 Ca 0.00 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 2dr1 s VAL 181 Cb -0.13 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.65 2dr1 s VAL 181 CO 0.02 0.50 0.94 -0.62 0.00 0.00 0.00 175.10 175.94 2dr1 s ASP 182 N 1.23 6.28 -0.31 3.32 -1.08 -0.14 -2.03 116.67 123.94 2dr1 s ASP 182 Ca 0.01 -0.57 0.08 0.00 -0.52 0.00 0.00 52.55 51.55 2dr1 s ASP 182 Cb -0.14 -2.43 0.47 0.00 -1.46 0.00 0.00 42.92 39.37 2dr1 s ASP 182 CO -0.09 -1.29 1.38 0.00 0.52 0.00 0.00 175.17 175.70 2dr1 n ALA 183 N 7.52 4.54 -0.31 3.66 0.00 0.31 -1.29 120.51 134.95 2dr1 n ALA 183 Ca -0.00 -3.39 -0.01 0.00 0.00 0.00 0.00 53.44 50.04 2dr1 n ALA 183 Cb 0.47 -0.62 0.12 0.00 0.00 0.00 0.00 19.45 19.42 2dr1 n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr1 h VAL 184 N 1.32 1.09 -0.43 0.00 2.07 -1.82 -0.28 116.25 118.20 2dr1 h VAL 184 Ca 0.25 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2dr1 h VAL 184 Cb 1.41 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2dr1 h VAL 184 CO 0.50 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 176.74 2dr1 n SER 185 N -4.59 4.42 -0.02 0.57 3.41 -1.26 -4.14 113.62 111.99 2dr1 n SER 185 Ca 0.11 -2.75 -0.04 0.00 -0.26 0.00 0.00 58.87 55.93 2dr1 n SER 185 Cb 0.13 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 2dr1 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr1 n ALA 186 N 0.23 2.24 -1.68 7.33 0.00 -0.83 -4.74 120.51 123.07 2dr1 n ALA 186 Ca 0.23 -0.20 -0.46 0.00 0.00 0.00 0.00 53.44 53.01 2dr1 n ALA 186 Cb 0.91 0.41 -0.04 0.00 0.00 0.00 0.00 19.45 20.73 2dr1 n ALA 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2dr1 n MET 187 N -2.90 2.26 0.00 0.00 0.00 -0.18 -0.04 117.12 116.26 2dr1 n MET 187 Ca -0.09 0.82 0.00 0.00 0.00 0.00 0.00 57.70 58.43 2dr1 n MET 187 Cb 0.58 -2.62 0.00 0.00 0.00 0.00 0.00 33.22 31.18 2dr1 n MET 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dr1 n GLY 188 N 3.71 1.59 0.00 -5.12 0.00 -1.26 -4.35 105.19 99.76 2dr1 n GLY 188 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2dr1 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr1 n GLY 189 N -2.00 0.00 3.19 -0.02 0.00 0.42 -4.80 105.19 101.98 2dr1 n GLY 189 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2dr1 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr1 s ALA 190 N -1.84 1.42 0.55 4.61 0.00 0.94 -4.80 121.76 122.63 2dr1 s ALA 190 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 2dr1 s ALA 190 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 2dr1 s ALA 190 CO 0.00 0.30 1.25 0.34 0.00 0.00 0.00 175.76 177.65 2dr1 s ASP 191 N -1.11 5.40 -0.05 0.00 2.15 -1.26 -4.52 116.67 117.27 2dr1 s ASP 191 Ca 0.04 2.51 -0.02 0.00 0.43 0.00 0.00 52.55 55.51 2dr1 s ASP 191 Cb -0.08 -2.61 0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2dr1 s ASP 191 CO 0.01 -1.46 0.10 -0.63 -0.17 0.00 0.00 175.17 173.02 2dr1 s ILE 192 N -1.48 -0.15 -0.55 4.11 1.01 -1.26 -5.03 121.20 117.85 2dr1 s ILE 192 Ca 0.73 0.34 0.04 0.00 0.00 0.00 0.00 60.65 61.76 2dr1 s ILE 192 Cb -0.34 -0.20 0.14 0.00 0.01 0.00 0.00 42.46 42.08 2dr1 s ILE 192 CO 0.38 0.14 0.31 -0.54 0.00 0.00 0.00 174.94 175.24 2dr1 s LYS 193 N 1.93 2.02 0.09 2.79 1.02 -1.26 -4.38 119.74 121.95 2dr1 s LYS 193 Ca 0.01 -2.74 -0.28 0.00 0.02 0.00 0.00 55.97 52.98 2dr1 s LYS 193 Cb -0.12 -3.24 -0.12 0.00 -0.52 0.00 0.00 37.83 33.83 2dr1 s LYS 193 CO -0.04 -1.16 1.45 0.35 -0.92 0.00 0.00 175.35 175.02 2dr1 h PHE 194 N 6.25 -1.26 0.32 3.18 3.57 -1.32 -1.31 116.94 126.36 2dr1 h PHE 194 Ca -0.02 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2dr1 h PHE 194 Cb 0.86 0.54 0.00 0.00 2.79 0.00 0.00 35.95 40.15 2dr1 h PHE 194 CO 0.55 -0.47 -0.15 -0.44 -2.23 0.00 0.00 178.31 175.57 2dr1 h ASP 195 N -0.58 -0.36 -0.98 0.41 3.32 -1.79 -2.54 116.42 113.90 2dr1 h ASP 195 Ca 0.00 -0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.12 2dr1 h ASP 195 Cb 0.60 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.16 2dr1 h ASP 195 CO -0.26 -0.19 0.61 0.50 -1.72 0.00 0.00 179.24 178.18 2dr1 h LYS 196 N -0.51 0.97 -0.01 3.56 3.64 -1.81 -1.48 116.57 120.93 2dr1 h LYS 196 Ca -0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2dr1 h LYS 196 Cb 0.38 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2dr1 h LYS 196 CO 0.07 0.64 -0.04 0.91 -2.27 0.00 0.00 179.45 178.76 2dr1 n TRP 197 N -4.62 0.00 -2.70 1.91 8.01 -0.50 -4.93 117.44 114.61 2dr1 n TRP 197 Ca 0.18 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.23 2dr1 n TRP 197 Cb 0.32 -0.06 0.02 0.00 -2.01 0.00 0.00 31.31 29.58 2dr1 n TRP 197 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2dr1 n GLY 198 N 1.15 -0.05 3.79 6.99 0.00 -0.56 -4.60 105.19 111.91 2dr1 n GLY 198 Ca 0.19 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2dr1 n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr1 s LEU 199 N -4.22 4.20 -0.17 0.99 1.43 -0.97 -4.73 118.68 115.19 2dr1 s LEU 199 Ca 0.18 1.89 0.15 0.00 -1.03 0.00 0.00 54.13 55.31 2dr1 s LEU 199 Cb -0.08 -4.17 -0.21 0.00 0.03 0.00 0.00 46.19 41.76 2dr1 s LEU 199 CO 0.22 -0.28 0.05 0.47 0.23 0.00 0.00 176.35 177.04 2dr1 n ASP 200 N 0.12 0.80 -3.73 2.29 8.00 -0.63 -4.41 116.55 119.00 2dr1 n ASP 200 Ca 0.04 -0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2dr1 n ASP 200 Cb 0.51 0.88 -0.12 0.00 -0.02 0.00 0.00 41.12 42.36 2dr1 n ASP 200 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dr1 s VAL 201 N -2.42 -0.03 -0.01 2.53 1.01 -0.87 -0.79 120.40 119.82 2dr1 s VAL 201 Ca -0.09 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2dr1 s VAL 201 Cb 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2dr1 s VAL 201 CO 0.70 0.05 -0.01 0.54 0.00 0.00 0.00 175.10 176.37 2dr1 s VAL 202 N 1.17 0.16 0.03 2.92 0.11 -0.62 0.22 120.40 124.40 2dr1 s VAL 202 Ca -0.08 -0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2dr1 s VAL 202 Cb -0.09 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2dr1 s VAL 202 CO -0.09 0.07 0.04 0.72 -3.33 0.00 0.00 175.10 172.52 2dr1 s PHE 203 N 0.24 0.27 0.33 1.54 -0.12 -0.86 -1.21 117.98 118.17 2dr1 s PHE 203 Ca -0.02 -0.61 -0.05 0.00 -0.05 0.00 0.00 56.93 56.20 2dr1 s PHE 203 Cb -0.04 -0.20 0.02 0.00 -0.63 0.00 0.00 43.02 42.17 2dr1 s PHE 203 CO -0.01 -0.32 0.52 0.45 -0.05 0.00 0.00 175.22 175.82 2dr1 n SER 204 N 0.87 -1.49 -4.47 1.98 2.88 -0.08 -0.53 113.62 112.78 2dr1 n SER 204 Ca -0.19 -2.63 -0.23 0.00 -1.33 0.00 0.00 58.87 54.49 2dr1 n SER 204 Cb 0.58 2.65 -0.10 0.00 -0.75 0.00 0.00 64.21 66.58 2dr1 n SER 204 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dr1 s SER 205 N -2.94 3.03 0.22 -3.46 0.01 -1.26 -0.98 113.70 108.33 2dr1 s SER 205 Ca 0.23 -1.21 0.11 0.00 1.31 0.00 0.00 55.95 56.39 2dr1 s SER 205 Cb -0.02 -0.22 0.08 0.00 0.21 0.00 0.00 66.02 66.07 2dr1 s SER 205 CO 0.16 -0.32 1.44 0.77 0.41 0.00 0.00 173.24 175.70 2dr1 h SER 206 N 2.19 0.00 -0.21 2.44 4.64 -1.66 -3.36 113.55 117.58 2dr1 h SER 206 Ca -0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2dr1 h SER 206 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2dr1 h SER 206 CO 0.69 0.73 0.00 0.00 -0.87 0.00 0.00 176.83 177.38 2dr1 n GLN 207 N -3.44 2.44 0.00 4.77 0.00 -1.09 -1.71 117.38 118.36 2dr1 n GLN 207 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 57.00 55.83 2dr1 n GLN 207 Cb 0.78 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 29.23 2dr1 n GLN 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2dr1 n LYS 208 N 0.23 0.00 0.19 2.61 4.76 -1.26 -3.00 118.16 121.68 2dr1 n LYS 208 Ca 0.10 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.72 2dr1 n LYS 208 Cb 0.61 0.00 0.81 0.00 -1.84 0.00 0.00 35.03 34.61 2dr1 n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dr1 h ALA 209 N 0.08 1.86 0.00 7.82 0.00 -1.81 -1.50 119.26 125.70 2dr1 h ALA 209 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dr1 h ALA 209 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dr1 h ALA 209 CO 0.00 -0.36 0.00 1.19 0.00 0.00 0.00 179.25 180.08 2dr1 n PHE 210 N -3.78 0.79 -3.41 0.00 3.72 -1.26 -4.12 117.46 109.40 2dr1 n PHE 210 Ca 0.03 0.25 -0.19 0.00 -0.05 0.00 0.00 57.45 57.49 2dr1 n PHE 210 Cb 0.38 -0.91 0.07 0.00 -0.94 0.00 0.00 39.48 38.08 2dr1 n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dr1 n GLY 211 N 0.89 -0.34 3.37 1.37 0.00 -0.56 -4.87 105.19 105.05 2dr1 n GLY 211 Ca 0.05 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2dr1 n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr1 s VAL 212 N -3.29 2.11 0.73 1.61 1.01 -0.69 -3.79 120.40 118.08 2dr1 s VAL 212 Ca 0.38 -1.79 -0.16 0.00 0.00 0.00 0.00 61.98 60.42 2dr1 s VAL 212 Cb -0.17 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2dr1 s VAL 212 CO 0.64 -0.03 1.25 -2.84 0.00 0.00 0.00 175.10 174.12 2dr1 s PRO 213 N -2.24 2.09 0.71 2.72 0.02 -1.26 -2.66 135.00 134.39 2dr1 s PRO 213 Ca 0.14 1.92 -0.14 0.00 0.02 0.00 0.00 61.00 62.93 2dr1 s PRO 213 Cb -0.09 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.65 2dr1 s PRO 213 CO 0.07 -1.91 1.15 -1.25 -0.33 0.00 0.00 177.00 174.73 2dr1 s PRO 214 N -3.75 2.36 0.00 5.54 0.04 -1.26 -4.22 135.00 133.71 2dr1 s PRO 214 Ca 0.78 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2dr1 s PRO 214 Cb -0.33 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2dr1 s PRO 214 CO 0.45 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.28 2dr1 n GLY 215 N -0.14 0.75 3.20 0.56 0.00 -1.26 -4.98 105.19 103.33 2dr1 n GLY 215 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2dr1 n GLY 215 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dr1 s LEU 216 N 0.00 2.20 0.07 0.99 2.96 -1.21 -3.52 118.68 120.17 2dr1 s LEU 216 Ca 0.00 -0.52 0.09 0.00 -0.22 0.00 0.00 54.13 53.48 2dr1 s LEU 216 Cb 0.00 -0.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.89 2dr1 s LEU 216 CO 0.00 0.07 -0.24 0.00 -1.32 0.00 0.00 176.35 174.86 2dr1 s ALA 217 N -0.91 2.08 -0.09 5.97 0.00 -0.07 -1.87 121.76 126.87 2dr1 s ALA 217 Ca 0.04 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.79 2dr1 s ALA 217 Cb -0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 2dr1 s ALA 217 CO 0.02 0.47 -0.24 0.42 0.00 0.00 0.00 175.76 176.43 2dr1 s ILE 218 N -0.91 2.02 0.05 0.00 1.01 -0.15 -0.63 121.20 122.59 2dr1 s ILE 218 Ca 0.10 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2dr1 s ILE 218 Cb -0.10 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2dr1 s ILE 218 CO 0.03 0.55 -0.09 -0.83 0.00 0.00 0.00 174.94 174.61 2dr1 s GLY 219 N 0.25 0.60 -0.03 6.18 0.00 -0.55 -0.90 107.32 112.87 2dr1 s GLY 219 Ca -0.16 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2dr1 s GLY 219 CO 0.08 -0.91 -0.09 0.00 0.00 0.00 0.00 173.10 172.18 2dr1 s ALA 220 N -1.53 0.89 0.02 3.20 0.00 -0.35 -0.10 121.76 123.88 2dr1 s ALA 220 Ca -0.07 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2dr1 s ALA 220 Cb -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2dr1 s ALA 220 CO 0.00 0.14 -0.09 -0.06 0.00 0.00 0.00 175.76 175.76 2dr1 s PHE 221 N 0.21 0.77 0.67 0.00 0.40 0.53 -1.59 117.98 118.97 2dr1 s PHE 221 Ca -0.04 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 55.95 2dr1 s PHE 221 Cb -0.09 -0.48 0.03 0.00 0.51 0.00 0.00 43.02 42.99 2dr1 s PHE 221 CO 0.01 -0.02 1.01 -1.54 0.70 0.00 0.00 175.22 175.38 2dr1 s SER 222 N -0.71 5.30 0.23 1.36 1.04 0.03 -0.68 113.70 120.26 2dr1 s SER 222 Ca -0.01 0.80 -0.06 0.00 0.48 0.00 0.00 55.95 57.17 2dr1 s SER 222 Cb -0.06 -1.62 0.22 0.00 0.10 0.00 0.00 66.02 64.67 2dr1 s SER 222 CO 0.00 -1.33 1.76 -0.08 0.98 0.00 0.00 173.24 174.57 2dr1 h GLU 223 N -0.49 1.02 -0.37 4.02 4.81 -1.91 -1.45 114.58 120.21 2dr1 h GLU 223 Ca -0.45 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 2dr1 h GLU 223 Cb 1.27 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2dr1 h GLU 223 CO 0.62 0.91 0.24 -0.09 -0.73 0.00 0.00 179.01 179.97 2dr1 h ARG 224 N 0.98 0.48 -0.36 1.92 2.43 -1.95 -0.75 114.38 117.12 2dr1 h ARG 224 Ca 0.21 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2dr1 h ARG 224 Cb 0.35 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2dr1 h ARG 224 CO 0.00 0.32 0.18 0.35 -1.51 0.00 0.00 179.97 179.31 2dr1 h PHE 225 N 0.50 0.52 -0.25 2.20 3.57 -1.78 -2.87 116.94 118.82 2dr1 h PHE 225 Ca 0.14 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2dr1 h PHE 225 Cb -0.06 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 2dr1 h PHE 225 CO -0.05 0.44 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.33 2dr1 h LEU 226 N 0.44 0.38 -0.74 0.59 3.38 -0.95 -0.01 115.31 118.40 2dr1 h LEU 226 Ca 0.12 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2dr1 h LEU 226 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2dr1 h LEU 226 CO -0.02 0.49 0.02 -0.33 0.09 0.00 0.00 178.44 178.70 2dr1 h GLU 227 N 0.38 0.98 -0.21 1.13 5.08 -0.99 -1.95 114.58 119.02 2dr1 h GLU 227 Ca 0.08 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 2dr1 h GLU 227 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2dr1 h GLU 227 CO 0.02 0.96 -0.44 0.82 -1.00 0.00 0.00 179.01 179.37 2dr1 h ILE 228 N 0.91 1.32 -0.45 3.13 2.04 -1.24 -3.31 117.51 119.91 2dr1 h ILE 228 Ca 0.17 -1.66 0.01 0.00 1.00 0.00 0.00 64.86 64.37 2dr1 h ILE 228 Cb 0.51 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2dr1 h ILE 228 CO 0.02 0.52 0.29 0.00 0.00 0.00 0.00 178.15 178.98 2dr1 h ALA 229 N 0.60 0.57 0.00 1.87 0.00 -0.83 -2.03 119.26 119.44 2dr1 h ALA 229 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dr1 h ALA 229 Cb 1.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dr1 h ALA 229 CO 0.10 0.00 0.00 1.05 0.00 0.00 0.00 179.25 180.40 2dr1 h GLU 230 N 0.59 0.00 -0.17 0.00 4.11 -1.44 -1.23 114.58 116.44 2dr1 h GLU 230 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2dr1 h GLU 230 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dr1 h GLU 230 CO -0.05 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.66 2dr1 n LYS 231 N -2.59 1.66 -2.81 1.06 4.76 -0.88 -4.96 118.16 114.39 2dr1 n LYS 231 Ca -0.01 -1.67 -0.42 0.00 -2.87 0.00 0.00 58.31 53.34 2dr1 n LYS 231 Cb 0.12 -1.30 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 2dr1 n LYS 231 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2dr1 s MET 232 N -1.14 4.08 0.58 1.97 1.75 -0.47 -5.03 119.30 121.04 2dr1 s MET 232 Ca 0.22 0.91 -0.18 0.00 -1.25 0.00 0.00 55.69 55.38 2dr1 s MET 232 Cb 0.13 -3.70 -0.04 0.00 2.84 0.00 0.00 34.83 34.06 2dr1 s MET 232 CO 0.19 -0.70 1.12 -1.25 -0.65 0.00 0.00 175.02 173.73 2dr1 s PRO 233 N 3.16 3.17 -1.28 4.11 0.04 -1.26 -4.10 135.00 138.85 2dr1 s PRO 233 Ca 0.38 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 2dr1 s PRO 233 Cb -0.14 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dr1 s PRO 233 CO 0.11 -0.98 0.21 -0.85 0.04 0.00 0.00 177.00 175.53 2dr1 n GLU 234 N -1.66 -0.72 -0.02 4.56 0.28 -1.26 -4.85 120.64 116.97 2dr1 n GLU 234 Ca 0.11 0.05 0.13 0.00 -0.16 0.00 0.00 57.16 57.29 2dr1 n GLU 234 Cb 0.51 -2.80 0.55 0.00 1.43 0.00 0.00 31.44 31.13 2dr1 n GLU 234 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2dr1 n ARG 235 N -4.35 1.57 0.00 3.44 1.85 -1.26 -5.04 116.66 112.88 2dr1 n ARG 235 Ca -0.23 -0.84 0.00 0.00 -1.00 0.00 0.00 57.85 55.78 2dr1 n ARG 235 Cb 0.58 -1.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 2dr1 n ARG 235 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dr1 n GLY 236 N 1.13 -1.78 1.10 2.89 0.00 -1.26 -4.48 105.19 102.79 2dr1 n GLY 236 Ca 0.19 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2dr1 n GLY 236 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2dr1 n TRP 237 N 0.00 -0.01 0.10 1.61 -0.00 -1.26 -4.44 117.44 113.44 2dr1 n TRP 237 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.57 2dr1 n TRP 237 Cb 0.00 0.05 0.54 0.00 -0.00 0.00 0.00 31.31 31.89 2dr1 n TRP 237 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 2dr1 h TYR 238 N 0.00 0.26 -0.06 5.87 3.20 -2.05 -2.47 116.97 121.72 2dr1 h TYR 238 Ca 0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2dr1 h TYR 238 Cb 0.88 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 2dr1 h TYR 238 CO 0.00 0.16 -0.54 1.19 -1.64 0.00 0.00 178.16 177.33 2dr1 n PHE 239 N -4.50 0.23 -2.46 -3.82 3.72 -1.26 -4.97 117.46 104.40 2dr1 n PHE 239 Ca 0.02 -1.54 -0.40 0.00 -0.05 0.00 0.00 57.45 55.47 2dr1 n PHE 239 Cb 0.13 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 2dr1 n PHE 239 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2dr1 s ASP 240 N -3.25 6.06 0.16 4.37 -1.08 -0.93 -4.81 116.67 117.18 2dr1 s ASP 240 Ca 0.39 -0.52 -0.16 0.00 -0.52 0.00 0.00 52.55 51.74 2dr1 s ASP 240 Cb 0.37 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 39.33 2dr1 s ASP 240 CO -0.06 -1.89 1.78 0.40 0.52 0.00 0.00 175.17 175.91 2dr1 h ILE 241 N 6.33 0.98 -0.80 4.11 1.08 -1.93 -1.78 117.51 125.50 2dr1 h ILE 241 Ca -0.18 -0.14 0.10 0.00 -0.39 0.00 0.00 64.86 64.25 2dr1 h ILE 241 Cb 1.06 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 2dr1 h ILE 241 CO 1.29 0.07 0.52 -0.65 -0.69 0.00 0.00 178.15 178.70 2dr1 h PRO 242 N 0.40 0.70 -0.57 2.37 0.11 -1.91 -0.22 132.00 132.88 2dr1 h PRO 242 Ca 0.17 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 2dr1 h PRO 242 Cb 0.07 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2dr1 h PRO 242 CO -0.11 0.46 0.12 1.25 -0.21 0.00 0.00 178.00 179.50 2dr1 h LEU 243 N 0.72 0.88 -0.84 2.35 5.85 -1.74 -1.03 115.31 121.51 2dr1 h LEU 243 Ca 0.37 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2dr1 h LEU 243 Cb 0.48 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2dr1 h LEU 243 CO -0.14 0.90 0.21 1.88 -0.34 0.00 0.00 178.44 180.95 2dr1 h TYR 244 N 0.83 1.11 -0.62 1.25 -1.99 -0.47 -0.49 116.97 116.59 2dr1 h TYR 244 Ca 0.18 -0.11 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 2dr1 h TYR 244 Cb 0.38 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 2dr1 h TYR 244 CO 0.03 0.88 0.14 0.28 -0.00 0.00 0.00 178.16 179.49 2dr1 h VAL 245 N 1.03 1.26 -0.65 -2.88 2.07 -0.79 -0.34 116.25 115.95 2dr1 h VAL 245 Ca 0.22 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 2dr1 h VAL 245 Cb 0.30 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2dr1 h VAL 245 CO -0.01 0.35 0.10 0.50 0.02 0.00 0.00 177.57 178.54 2dr1 h LYS 246 N 0.91 1.07 -0.31 1.57 3.64 -0.81 -1.53 116.57 121.11 2dr1 h LYS 246 Ca 0.19 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2dr1 h LYS 246 Cb 0.38 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2dr1 h LYS 246 CO 0.00 0.99 -0.34 1.88 -2.27 0.00 0.00 179.45 179.72 2dr1 h TYR 247 N 0.99 0.79 -0.46 1.91 -1.99 -0.83 -0.46 116.97 116.92 2dr1 h TYR 247 Ca 0.20 -0.21 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2dr1 h TYR 247 Cb 0.44 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 2dr1 h TYR 247 CO 0.03 0.93 0.17 1.25 -0.00 0.00 0.00 178.16 180.54 2dr1 h LEU 248 N 0.57 0.64 0.01 3.88 5.85 -0.80 0.47 115.31 125.92 2dr1 h LEU 248 Ca 0.06 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2dr1 h LEU 248 Cb 0.85 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2dr1 h LEU 248 CO 0.07 0.64 -0.00 0.50 -0.34 0.00 0.00 178.44 179.31 2dr1 h LYS 249 N 0.59 -0.01 0.17 1.25 3.64 -1.17 -1.43 116.57 119.62 2dr1 h LYS 249 Ca 0.15 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.29 2dr1 h LYS 249 Cb 0.21 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2dr1 h LYS 249 CO -0.01 0.37 -1.04 0.93 -2.27 0.00 0.00 179.45 177.43 2dr1 h GLU 250 N -0.39 0.41 -0.01 1.90 5.08 -1.06 -3.39 114.58 117.12 2dr1 h GLU 250 Ca -0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2dr1 h GLU 250 Cb 0.38 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2dr1 h GLU 250 CO 0.00 1.31 -0.07 1.63 -1.00 0.00 0.00 179.01 180.88 2dr1 n LYS 251 N -3.98 1.08 -4.03 2.33 4.76 0.15 -4.99 118.16 113.48 2dr1 n LYS 251 Ca -0.15 -1.05 -0.32 0.00 -2.87 0.00 0.00 58.31 53.92 2dr1 n LYS 251 Cb 0.91 -1.20 0.01 0.00 -1.84 0.00 0.00 35.03 32.91 2dr1 n LYS 251 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2dr1 n GLU 252 N 0.41 -4.62 -0.29 1.97 1.02 -0.54 -4.87 120.64 113.71 2dr1 n GLU 252 Ca 0.06 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2dr1 n GLU 252 Cb 0.28 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.37 2dr1 n GLU 252 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dr1 n SER 253 N -2.77 0.00 -4.88 1.62 2.88 -1.22 -4.51 113.62 104.74 2dr1 n SER 253 Ca 0.05 -0.29 -0.21 0.00 -1.33 0.00 0.00 58.87 57.08 2dr1 n SER 253 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 2dr1 n SER 253 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dr1 s THR 254 N -3.00 3.92 0.15 2.46 -4.23 -1.26 -3.02 115.64 110.65 2dr1 s THR 254 Ca 0.00 -1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 2dr1 s THR 254 Cb 0.00 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.54 2dr1 s THR 254 CO 0.00 -0.22 1.80 -0.65 -0.54 0.00 0.00 174.62 175.01 2dr1 h PRO 255 N 1.23 0.53 0.00 3.99 0.11 -1.90 -3.44 132.00 132.52 2dr1 h PRO 255 Ca -0.46 -0.04 -0.31 0.00 0.11 0.00 0.00 66.00 65.30 2dr1 h PRO 255 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2dr1 h PRO 255 CO 0.58 0.37 -0.14 -1.13 -0.21 0.00 0.00 178.00 177.47 2dr1 n SER 256 N -4.80 1.90 -4.70 -2.05 3.41 -1.26 -5.07 113.62 101.05 2dr1 n SER 256 Ca 0.00 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 2dr1 n SER 256 Cb 0.03 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2dr1 n SER 256 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dr1 s THR 257 N -1.43 3.70 0.54 6.66 2.01 -1.26 -5.02 115.64 120.84 2dr1 s THR 257 Ca 0.17 1.13 -0.11 0.00 0.31 0.00 0.00 61.69 63.19 2dr1 s THR 257 Cb -0.01 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2dr1 s THR 257 CO 0.11 0.03 0.94 -2.16 -0.69 0.00 0.00 174.62 172.85 2dr1 s PRO 258 N 1.94 3.70 -1.25 4.92 0.04 -1.26 -4.85 135.00 138.24 2dr1 s PRO 258 Ca 0.63 0.67 -0.18 0.00 0.04 0.00 0.00 61.00 62.16 2dr1 s PRO 258 Cb -0.32 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2dr1 s PRO 258 CO 0.27 -0.36 1.92 -0.35 0.04 0.00 0.00 177.00 178.52 2dr1 n PRO 259 N -2.18 2.60 -0.28 0.56 -0.04 -1.26 -4.84 135.00 129.56 2dr1 n PRO 259 Ca 0.05 -2.78 0.07 0.00 -0.04 0.00 0.00 63.50 60.80 2dr1 n PRO 259 Cb 0.54 -3.42 0.18 0.00 -0.04 0.00 0.00 33.50 30.76 2dr1 n PRO 259 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2dr1 h MET 260 N 7.62 0.07 -0.53 0.54 2.86 -1.97 -1.56 114.93 121.96 2dr1 h MET 260 Ca 0.43 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.11 2dr1 h MET 260 Cb 0.80 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 2dr1 h MET 260 CO 1.59 0.05 0.28 -1.35 1.06 0.00 0.00 176.91 178.54 2dr1 h PRO 261 N 0.07 0.54 -0.29 -0.22 0.11 -1.91 -0.40 132.00 129.90 2dr1 h PRO 261 Ca 0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.48 2dr1 h PRO 261 Cb 0.82 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 2dr1 h PRO 261 CO -0.75 0.36 -0.04 1.96 -0.21 0.00 0.00 178.00 179.31 2dr1 h GLN 262 N 0.56 0.45 -0.16 1.05 7.50 -1.66 0.97 115.11 123.82 2dr1 h GLN 262 Ca 0.23 -0.10 -0.03 0.00 0.50 0.00 0.00 58.65 59.25 2dr1 h GLN 262 Cb 0.10 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 2dr1 h GLN 262 CO -0.14 0.52 -0.00 0.28 -1.50 0.00 0.00 178.83 177.99 2dr1 h VAL 263 N 0.43 1.25 -1.00 -0.54 2.07 -0.59 0.40 116.25 118.28 2dr1 h VAL 263 Ca 0.09 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2dr1 h VAL 263 Cb 0.36 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2dr1 h VAL 263 CO 0.02 0.25 0.66 -0.26 0.02 0.00 0.00 177.57 178.25 2dr1 h PHE 264 N 0.03 1.24 -0.67 1.57 0.04 -0.66 -1.40 116.94 117.09 2dr1 h PHE 264 Ca 0.05 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2dr1 h PHE 264 Cb 0.38 -0.41 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2dr1 h PHE 264 CO 0.03 0.73 0.27 0.78 -0.60 0.00 0.00 178.31 179.52 2dr1 h GLY 265 N 1.29 1.07 1.39 -1.45 0.00 -0.41 -1.49 103.07 103.46 2dr1 h GLY 265 Ca 0.39 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2dr1 h GLY 265 CO -0.12 0.55 -0.19 -2.22 0.00 0.00 0.00 176.54 174.57 2dr1 h ILE 266 N 0.95 1.26 -0.35 2.60 1.08 -0.42 -0.96 117.51 121.67 2dr1 h ILE 266 Ca 0.22 -1.26 -0.01 0.00 -0.39 0.00 0.00 64.86 63.43 2dr1 h ILE 266 Cb 0.20 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 2dr1 h ILE 266 CO -0.02 0.42 0.19 -1.13 -0.69 0.00 0.00 178.15 176.92 2dr1 h ASN 267 N 0.63 0.45 -0.63 1.72 -0.73 -0.95 0.26 115.58 116.33 2dr1 h ASN 267 Ca 0.10 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2dr1 h ASN 267 Cb 0.66 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 2dr1 h ASN 267 CO 0.05 0.42 0.39 0.58 -0.37 0.00 0.00 177.43 178.50 2dr1 h VAL 268 N 0.44 1.18 -0.84 2.57 2.07 -1.03 -1.14 116.25 119.50 2dr1 h VAL 268 Ca 0.12 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2dr1 h VAL 268 Cb 0.07 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2dr1 h VAL 268 CO -0.02 0.18 0.53 0.00 0.02 0.00 0.00 177.57 178.28 2dr1 h ALA 269 N 1.21 1.06 -0.18 1.67 0.00 -0.67 -0.18 119.26 122.16 2dr1 h ALA 269 Ca 0.23 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2dr1 h ALA 269 Cb -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2dr1 h ALA 269 CO -0.05 0.50 -0.27 -0.07 0.00 0.00 0.00 179.25 179.36 2dr1 h LEU 270 N 1.14 0.35 -0.69 0.00 3.38 -0.49 -1.77 115.31 117.22 2dr1 h LEU 270 Ca 0.30 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2dr1 h LEU 270 Cb -0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dr1 h LEU 270 CO -0.06 0.62 -0.60 0.03 0.09 0.00 0.00 178.44 178.52 2dr1 h ARG 271 N 0.31 0.17 -0.44 1.13 3.08 -0.53 -2.17 114.38 115.93 2dr1 h ARG 271 Ca 0.05 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2dr1 h ARG 271 Cb 0.65 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2dr1 h ARG 271 CO 0.05 0.72 0.06 0.82 -1.07 0.00 0.00 179.97 180.55 2dr1 h ILE 272 N 0.13 1.25 -0.73 2.04 2.04 -0.49 0.14 117.51 121.88 2dr1 h ILE 272 Ca -0.01 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2dr1 h ILE 272 Cb 1.10 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2dr1 h ILE 272 CO 0.09 0.32 0.44 0.40 0.00 0.00 0.00 178.15 179.40 2dr1 h ILE 273 N 0.59 1.21 -0.46 -0.67 2.04 -1.21 -1.74 117.51 117.26 2dr1 h ILE 273 Ca 0.13 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2dr1 h ILE 273 Cb 0.40 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2dr1 h ILE 273 CO 0.01 0.22 0.19 -0.08 0.00 0.00 0.00 178.15 178.49 2dr1 h GLU 274 N 1.00 0.69 -0.90 2.37 4.81 -1.07 -0.75 114.58 120.73 2dr1 h GLU 274 Ca 0.26 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2dr1 h GLU 274 Cb -0.03 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 2dr1 h GLU 274 CO -0.05 0.62 0.59 0.87 -0.73 0.00 0.00 179.01 180.31 2dr1 h LYS 275 N 0.61 1.14 0.00 1.92 1.79 -0.58 -2.04 116.57 119.41 2dr1 h LYS 275 Ca 0.16 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2dr1 h LYS 275 Cb 0.18 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2dr1 h LYS 275 CO -0.01 0.76 0.00 0.00 -1.08 0.00 0.00 179.45 179.11 2dr1 n MET 276 N -4.49 0.61 0.00 3.15 0.00 -0.69 -4.84 117.12 110.87 2dr1 n MET 276 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.83 2dr1 n MET 276 Cb 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.77 2dr1 n MET 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dr1 n GLY 277 N 0.62 1.13 0.00 3.17 0.00 -0.77 -4.87 105.19 104.47 2dr1 n GLY 277 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dr1 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr1 n GLY 278 N 0.00 0.87 0.20 -0.02 0.00 -0.31 -4.69 105.19 101.25 2dr1 n GLY 278 Ca 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.79 2dr1 n GLY 278 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dr1 h LYS 279 N 0.00 0.34 -0.22 1.61 3.64 -1.96 -2.14 116.57 117.84 2dr1 h LYS 279 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2dr1 h LYS 279 Cb 0.00 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2dr1 h LYS 279 CO 0.00 0.23 -0.00 0.93 -2.27 0.00 0.00 179.45 178.33 2dr1 h GLU 280 N 0.35 0.06 -0.11 1.90 4.39 -1.97 0.50 114.58 119.71 2dr1 h GLU 280 Ca 0.23 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 2dr1 h GLU 280 Cb 0.23 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2dr1 h GLU 280 CO -0.23 0.04 -0.27 0.87 -1.16 0.00 0.00 179.01 178.26 2dr1 h LYS 281 N 0.06 0.20 -0.28 2.33 1.57 -1.80 -0.87 116.57 117.77 2dr1 h LYS 281 Ca 0.11 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2dr1 h LYS 281 Cb 0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2dr1 h LYS 281 CO -0.18 0.46 -0.19 2.35 -0.57 0.00 0.00 179.45 181.33 2dr1 h TRP 282 N 0.18 0.74 -0.15 -1.35 2.91 -0.73 -1.58 115.95 115.97 2dr1 h TRP 282 Ca 0.03 -0.20 -0.09 0.00 1.13 0.00 0.00 58.89 59.76 2dr1 h TRP 282 Cb 0.58 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 2dr1 h TRP 282 CO 0.01 0.89 -0.32 -0.07 -1.03 0.00 0.00 178.44 177.92 2dr1 h LEU 283 N 0.37 0.30 -0.72 0.65 3.38 -0.68 -2.07 115.31 116.55 2dr1 h LEU 283 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2dr1 h LEU 283 Cb 0.72 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2dr1 h LEU 283 CO 0.05 0.62 0.27 -0.08 0.09 0.00 0.00 178.44 179.39 2dr1 h GLU 284 N 0.26 1.09 -0.43 1.13 4.81 -0.98 -0.72 114.58 119.75 2dr1 h GLU 284 Ca 0.03 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2dr1 h GLU 284 Cb 0.70 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2dr1 h GLU 284 CO 0.05 0.91 0.24 1.98 -0.73 0.00 0.00 179.01 181.47 2dr1 h MET 285 N 1.04 0.59 -0.66 1.92 4.05 -0.78 -1.21 114.93 119.88 2dr1 h MET 285 Ca 0.24 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2dr1 h MET 285 Cb 0.24 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 2dr1 h MET 285 CO -0.02 0.46 0.39 1.88 0.23 0.00 0.00 176.91 179.85 2dr1 h TYR 286 N 0.56 0.87 -0.35 1.39 0.05 -0.96 -1.83 116.97 116.70 2dr1 h TYR 286 Ca 0.15 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.87 2dr1 h TYR 286 Cb 0.03 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 2dr1 h TYR 286 CO -0.03 0.59 -0.03 0.93 -1.05 0.00 0.00 178.16 178.57 2dr1 h GLU 287 N 0.89 0.56 -0.28 4.88 4.39 -0.81 -1.76 114.58 122.46 2dr1 h GLU 287 Ca 0.24 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 2dr1 h GLU 287 Cb -0.02 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2dr1 h GLU 287 CO -0.04 0.61 -0.33 0.87 -1.16 0.00 0.00 179.01 178.95 2dr1 h LYS 288 N 0.53 0.61 -0.17 2.33 1.57 -0.76 -0.95 116.57 119.73 2dr1 h LYS 288 Ca 0.11 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2dr1 h LYS 288 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dr1 h LYS 288 CO 0.02 0.86 0.01 0.00 -0.57 0.00 0.00 179.45 179.77 2dr1 h ARG 289 N 0.52 0.29 -0.42 3.15 3.08 -0.98 -1.42 114.38 118.59 2dr1 h ARG 289 Ca 0.06 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2dr1 h ARG 289 Cb 0.82 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2dr1 h ARG 289 CO 0.07 0.48 0.27 0.00 -1.07 0.00 0.00 179.97 179.72 2dr1 h ALA 290 N 0.79 0.53 -0.14 0.04 0.00 -1.21 -0.89 119.26 118.37 2dr1 h ALA 290 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dr1 h ALA 290 Cb 0.35 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dr1 h ALA 290 CO 0.01 -0.04 -0.07 -0.22 0.00 0.00 0.00 179.25 178.92 2dr1 h LYS 291 N 0.54 -0.06 -0.92 0.00 3.64 -1.14 0.43 116.57 119.06 2dr1 h LYS 291 Ca 0.16 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2dr1 h LYS 291 Cb -0.04 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2dr1 h LYS 291 CO -0.05 -0.04 0.58 1.98 -2.27 0.00 0.00 179.45 179.66 2dr1 h MET 292 N -0.06 1.04 -0.23 1.90 4.05 -0.89 0.84 114.93 121.58 2dr1 h MET 292 Ca 0.08 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 2dr1 h MET 292 Cb 0.18 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 2dr1 h MET 292 CO -0.18 0.69 -0.16 0.28 0.23 0.00 0.00 176.91 177.76 2dr1 h VAL 293 N 1.07 1.31 -0.13 -5.77 2.07 -0.81 -0.23 116.25 113.77 2dr1 h VAL 293 Ca 0.39 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2dr1 h VAL 293 Cb 0.15 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2dr1 h VAL 293 CO -0.17 0.40 0.05 0.03 0.02 0.00 0.00 177.57 177.90 2dr1 h ARG 294 N 0.22 0.19 -0.79 1.57 3.08 -0.65 -0.96 114.38 117.04 2dr1 h ARG 294 Ca 0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2dr1 h ARG 294 Cb 0.69 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2dr1 h ARG 294 CO 0.04 0.29 0.37 0.93 -1.07 0.00 0.00 179.97 180.53 2dr1 h GLU 295 N 0.06 1.14 -0.46 0.04 5.08 -0.86 -1.46 114.58 118.11 2dr1 h GLU 295 Ca 0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2dr1 h GLU 295 Cb 0.17 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2dr1 h GLU 295 CO -0.00 0.88 0.24 0.78 -1.00 0.00 0.00 179.01 179.91 2dr1 h GLY 296 N 1.16 0.70 2.00 -3.84 0.00 -0.72 -1.19 103.07 101.18 2dr1 h GLY 296 Ca 0.27 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 2dr1 h GLY 296 CO -0.03 0.32 -0.56 -0.39 0.00 0.00 0.00 176.54 175.88 2dr1 h VAL 297 N 0.60 1.37 -0.59 4.60 -1.51 -0.97 -2.78 116.25 116.97 2dr1 h VAL 297 Ca 0.16 -1.93 -0.06 0.00 -1.23 0.00 0.00 66.70 63.64 2dr1 h VAL 297 Cb 0.08 2.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.27 2dr1 h VAL 297 CO -0.02 0.55 0.13 -0.09 -1.23 0.00 0.00 177.57 176.90 2dr1 h ARG 298 N 0.00 0.96 -0.65 5.19 2.43 -0.93 -1.73 114.38 119.66 2dr1 h ARG 298 Ca -0.01 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2dr1 h ARG 298 Cb 1.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 2dr1 h ARG 298 CO 0.07 0.89 0.43 0.93 -1.51 0.00 0.00 179.97 180.78 2dr1 h GLU 299 N 0.87 0.84 0.00 0.20 4.39 -0.96 0.70 114.58 120.62 2dr1 h GLU 299 Ca 0.18 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2dr1 h GLU 299 Cb 0.37 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2dr1 h GLU 299 CO 0.00 0.56 0.00 -0.89 -1.16 0.00 0.00 179.01 177.52 2dr1 n ILE 300 N -4.44 0.81 -0.59 3.13 5.41 -0.99 -4.87 119.36 117.82 2dr1 n ILE 300 Ca 0.07 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.99 2dr1 n ILE 300 Cb 0.05 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2dr1 n ILE 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dr1 n GLY 301 N 0.22 0.86 3.73 7.39 0.00 0.24 -5.08 105.19 112.56 2dr1 n GLY 301 Ca 0.03 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2dr1 n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr1 s LEU 302 N 0.00 3.68 0.29 0.99 1.43 -0.69 -5.03 118.68 119.36 2dr1 s LEU 302 Ca 0.00 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2dr1 s LEU 302 Cb 0.00 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2dr1 s LEU 302 CO 0.00 0.25 0.47 -1.81 0.23 0.00 0.00 176.35 175.49 2dr1 s ASP 303 N -1.80 6.33 0.25 2.29 1.01 -1.26 -4.01 116.67 119.48 2dr1 s ASP 303 Ca 0.23 0.36 0.09 0.00 0.71 0.00 0.00 52.55 53.93 2dr1 s ASP 303 Cb -0.12 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 2dr1 s ASP 303 CO 0.14 -0.18 0.01 0.27 0.21 0.00 0.00 175.17 175.61 2dr1 s ILE 304 N -2.13 3.52 0.06 0.77 -4.36 -1.26 -1.23 121.20 116.57 2dr1 s ILE 304 Ca 0.38 -1.83 -0.16 0.00 -0.26 0.00 0.00 60.65 58.78 2dr1 s ILE 304 Cb -0.10 -2.87 -0.20 0.00 1.25 0.00 0.00 42.46 40.55 2dr1 s ILE 304 CO 0.33 -0.34 1.21 0.25 0.24 0.00 0.00 174.94 176.63 2dr1 h LEU 305 N 1.96 0.74 -9.69 0.37 5.85 -1.40 -3.46 115.31 109.69 2dr1 h LEU 305 Ca -0.45 -0.68 -0.55 0.00 0.84 0.00 0.00 57.88 57.04 2dr1 h LEU 305 Cb 1.24 -0.22 0.08 0.00 0.37 0.00 0.00 40.66 42.13 2dr1 h LEU 305 CO 0.60 1.31 0.81 0.00 -0.34 0.00 0.00 178.44 180.82 2dr1 n ALA 306 N -2.59 2.06 -1.77 1.25 0.00 -1.25 -4.52 120.51 113.69 2dr1 n ALA 306 Ca -0.09 0.39 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2dr1 n ALA 306 Cb 0.71 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 2dr1 n ALA 306 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dr1 s GLU 307 N -0.14 4.02 0.24 0.00 -1.05 -0.36 -4.90 118.70 116.51 2dr1 s GLU 307 Ca 0.68 1.83 -0.30 0.00 -0.15 0.00 0.00 54.97 57.03 2dr1 s GLU 307 Cb -0.56 -2.64 -0.14 0.00 -0.44 0.00 0.00 34.13 30.34 2dr1 s GLU 307 CO 0.46 -0.35 1.13 -0.35 0.95 0.00 0.00 175.26 177.10 2dr1 n PRO 308 N 0.00 1.41 0.00 -4.83 -0.04 -1.26 -2.21 135.00 128.08 2dr1 n PRO 308 Ca 0.05 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2dr1 n PRO 308 Cb 0.47 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2dr1 n PRO 308 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dr1 n GLY 309 N 1.64 2.37 0.89 0.55 0.00 -1.26 -4.87 105.19 104.51 2dr1 n GLY 309 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2dr1 n GLY 309 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dr1 n HIS 310 N -2.00 0.26 -2.41 1.61 8.25 -0.94 -5.04 115.22 114.95 2dr1 n HIS 310 Ca 0.00 -1.43 -0.41 0.00 -0.26 0.00 0.00 57.72 55.62 2dr1 n HIS 310 Cb 0.00 -0.24 -0.04 0.00 1.12 0.00 0.00 29.99 30.83 2dr1 n HIS 310 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2dr1 s GLU 311 N -2.82 4.52 0.25 -0.41 8.01 -1.26 -0.64 118.70 126.35 2dr1 s GLU 311 Ca 0.38 1.84 -0.30 0.00 0.01 0.00 0.00 54.97 56.91 2dr1 s GLU 311 Cb 0.38 -3.24 -0.09 0.00 -4.31 0.00 0.00 34.13 26.86 2dr1 s GLU 311 CO -0.07 -0.03 1.21 0.45 0.01 0.00 0.00 175.26 176.82 2dr1 s SER 312 N -0.00 7.04 0.00 -0.19 0.15 -0.18 -4.53 113.70 115.99 2dr1 s SER 312 Ca 0.51 2.37 0.28 0.00 0.70 0.00 0.00 55.95 59.82 2dr1 s SER 312 Cb -0.32 -2.62 1.07 0.00 -1.71 0.00 0.00 66.02 62.44 2dr1 s SER 312 CO 0.37 -0.36 1.77 -0.81 1.20 0.00 0.00 173.24 175.41 2dr1 n PRO 313 N 1.76 0.53 -0.04 5.44 -0.04 -1.26 -4.07 135.00 137.32 2dr1 n PRO 313 Ca 0.02 -0.21 -0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dr1 n PRO 313 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2dr1 n PRO 313 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dr1 n THR 314 N -1.05 0.46 -3.59 0.52 -2.24 -1.26 -4.46 114.28 102.66 2dr1 n THR 314 Ca 0.12 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 2dr1 n THR 314 Cb 0.30 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 2dr1 n THR 314 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2dr1 s ILE 315 N -2.62 0.02 -0.08 2.28 2.07 -1.26 -1.11 121.20 120.49 2dr1 s ILE 315 Ca -0.06 -0.13 0.03 0.00 -1.41 0.00 0.00 60.65 59.08 2dr1 s ILE 315 Cb 0.06 -0.89 0.01 0.00 0.13 0.00 0.00 42.46 41.77 2dr1 s ILE 315 CO 0.55 -0.07 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.45 2dr1 s THR 316 N -1.18 1.56 -0.35 4.00 2.01 -0.36 -4.33 115.64 116.98 2dr1 s THR 316 Ca -0.11 -0.72 -0.15 0.00 0.31 0.00 0.00 61.69 61.01 2dr1 s THR 316 Cb -0.02 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 2dr1 s THR 316 CO 0.08 0.45 0.33 0.00 -0.69 0.00 0.00 174.62 174.79 2dr1 s ALA 317 N 0.56 3.49 -0.19 7.40 0.00 -1.26 -0.71 121.76 131.05 2dr1 s ALA 317 Ca -0.16 -1.31 -0.10 0.00 0.00 0.00 0.00 51.96 50.40 2dr1 s ALA 317 Cb -0.17 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2dr1 s ALA 317 CO 0.05 -1.11 0.13 0.08 0.00 0.00 0.00 175.76 174.91 2dr1 s VAL 318 N 1.93 5.38 -0.04 0.00 1.01 0.25 -1.12 120.40 127.81 2dr1 s VAL 318 Ca 0.10 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 2dr1 s VAL 318 Cb -0.17 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2dr1 s VAL 318 CO 0.11 0.46 0.95 -0.76 0.00 0.00 0.00 175.10 175.86 2dr1 s LEU 319 N 0.24 4.33 0.53 3.92 1.43 -0.36 -1.58 118.68 127.19 2dr1 s LEU 319 Ca 0.08 1.57 -0.17 0.00 -1.03 0.00 0.00 54.13 54.58 2dr1 s LEU 319 Cb -0.11 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 2dr1 s LEU 319 CO -0.01 -0.29 1.01 0.42 0.23 0.00 0.00 176.35 177.70 2dr1 s THR 320 N 1.26 4.19 0.80 5.49 -4.23 -0.44 -4.33 115.64 118.37 2dr1 s THR 320 Ca 0.49 1.12 -0.13 0.00 -1.18 0.00 0.00 61.69 61.99 2dr1 s THR 320 Cb -0.20 -3.56 0.08 0.00 1.34 0.00 0.00 72.50 70.16 2dr1 s THR 320 CO 0.24 -0.53 1.18 -2.84 -0.54 0.00 0.00 174.62 172.13 2dr1 s PRO 321 N -3.86 1.74 0.25 3.99 0.02 -1.26 -4.87 135.00 131.00 2dr1 s PRO 321 Ca 0.62 1.64 -0.31 0.00 0.02 0.00 0.00 61.00 62.97 2dr1 s PRO 321 Cb -0.13 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 2dr1 s PRO 321 CO 0.29 -2.12 1.55 -2.30 -0.33 0.00 0.00 177.00 174.10 2dr1 n PRO 322 N -3.33 2.43 -0.12 5.54 -0.02 -1.26 -1.99 135.00 136.25 2dr1 n PRO 322 Ca 0.13 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2dr1 n PRO 322 Cb 0.51 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2dr1 n PRO 322 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr1 n GLY 323 N 2.55 0.81 3.31 -1.23 0.00 -1.26 -5.05 105.19 104.31 2dr1 n GLY 323 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2dr1 n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr1 s ILE 324 N -2.43 2.29 0.14 -0.61 1.01 -0.84 -5.08 121.20 115.68 2dr1 s ILE 324 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 2dr1 s ILE 324 Cb 0.00 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2dr1 s ILE 324 CO 0.00 0.57 0.34 -0.54 0.00 0.00 0.00 174.94 175.31 2dr1 s LYS 325 N -0.18 3.55 0.23 2.79 1.02 -1.26 -4.59 119.74 121.30 2dr1 s LYS 325 Ca -0.02 -0.23 -0.06 0.00 0.02 0.00 0.00 55.97 55.67 2dr1 s LYS 325 Cb -0.14 -2.89 0.37 0.00 -0.52 0.00 0.00 37.83 34.65 2dr1 s LYS 325 CO 0.03 0.48 1.77 0.78 -0.92 0.00 0.00 175.35 177.50 2dr1 h GLY 326 N 2.67 1.09 1.34 -3.33 0.00 -1.47 -1.16 103.07 102.22 2dr1 h GLY 326 Ca -0.46 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 46.73 2dr1 h GLY 326 CO 0.72 0.03 0.28 -0.55 0.00 0.00 0.00 176.54 177.02 2dr1 h ASP 327 N 0.57 0.22 -0.34 0.19 5.19 -1.83 -1.47 116.42 118.96 2dr1 h ASP 327 Ca 0.37 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.66 2dr1 h ASP 327 Cb 0.43 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2dr1 h ASP 327 CO -0.30 0.14 -0.20 -0.33 -3.12 0.00 0.00 179.24 175.44 2dr1 h GLU 328 N 0.25 0.82 -0.15 3.56 5.08 -1.61 -0.97 114.58 121.57 2dr1 h GLU 328 Ca 0.19 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2dr1 h GLU 328 Cb 0.41 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dr1 h GLU 328 CO -0.04 0.94 -0.22 0.28 -1.00 0.00 0.00 179.01 178.98 2dr1 h VAL 329 N 0.72 1.36 -0.16 3.13 2.07 -1.28 -1.87 116.25 120.21 2dr1 h VAL 329 Ca 0.10 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.22 2dr1 h VAL 329 Cb 0.71 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 2dr1 h VAL 329 CO 0.05 0.43 -0.17 0.22 0.02 0.00 0.00 177.57 178.12 2dr1 h TYR 330 N 0.03 -0.43 -0.40 1.57 3.20 -1.16 -0.43 116.97 119.35 2dr1 h TYR 330 Ca 0.01 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2dr1 h TYR 330 Cb 0.79 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2dr1 h TYR 330 CO 0.09 -0.24 -0.08 0.93 -1.64 0.00 0.00 178.16 177.22 2dr1 h GLU 331 N -0.20 0.69 -0.38 1.82 4.39 -1.20 -2.31 114.58 117.39 2dr1 h GLU 331 Ca 0.11 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 2dr1 h GLU 331 Cb 0.36 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2dr1 h GLU 331 CO -0.28 0.76 -0.36 0.00 -1.16 0.00 0.00 179.01 177.97 2dr1 h ALA 332 N 1.28 0.65 -0.20 3.43 0.00 -0.91 -2.74 119.26 120.76 2dr1 h ALA 332 Ca 0.12 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2dr1 h ALA 332 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dr1 h ALA 332 CO 0.03 0.67 -0.43 0.52 0.00 0.00 0.00 179.25 180.05 2dr1 h MET 333 N 0.73 0.49 -0.78 0.00 2.86 -1.00 -3.00 114.93 114.23 2dr1 h MET 333 Ca 0.07 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2dr1 h MET 333 Cb 0.93 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.56 2dr1 h MET 333 CO 0.09 0.83 0.46 0.00 1.06 0.00 0.00 176.91 179.34 2dr1 h ARG 334 N 0.40 1.07 0.00 1.72 3.08 -0.73 0.82 114.38 120.74 2dr1 h ARG 334 Ca 0.03 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dr1 h ARG 334 Cb 0.91 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2dr1 h ARG 334 CO 0.08 0.77 0.00 0.87 -1.07 0.00 0.00 179.97 180.62 2dr1 h LYS 335 N 1.08 0.00 -0.10 0.04 1.57 -1.35 0.41 116.57 118.22 2dr1 h LYS 335 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2dr1 h LYS 335 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2dr1 h LYS 335 CO -0.05 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.37 2dr1 n ARG 336 N -3.01 2.13 -0.20 3.15 1.74 -0.35 -4.94 116.66 115.18 2dr1 n ARG 336 Ca -0.01 -1.66 0.00 0.00 -0.77 0.00 0.00 57.85 55.41 2dr1 n ARG 336 Cb 0.17 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2dr1 n ARG 336 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr1 n GLY 337 N 1.31 0.90 3.18 -0.13 0.00 0.13 -5.06 105.19 105.52 2dr1 n GLY 337 Ca 0.16 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2dr1 n GLY 337 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dr1 s PHE 338 N -2.00 2.65 -0.43 1.61 0.40 0.14 -1.25 117.98 119.11 2dr1 s PHE 338 Ca 0.00 -1.31 -0.12 0.00 -0.60 0.00 0.00 56.93 54.90 2dr1 s PHE 338 Cb 0.00 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.79 2dr1 s PHE 338 CO 0.00 -0.59 0.30 -2.00 0.70 0.00 0.00 175.22 173.63 2dr1 s GLU 339 N 0.75 2.81 0.00 0.44 2.56 -0.55 -1.65 118.70 123.06 2dr1 s GLU 339 Ca -0.09 -1.29 0.00 0.00 0.00 0.00 0.00 54.97 53.59 2dr1 s GLU 339 Cb -0.16 -3.90 0.00 0.00 2.00 0.00 0.00 34.13 32.07 2dr1 s GLU 339 CO -0.00 -0.90 0.00 1.28 -0.56 0.00 0.00 175.26 175.08 2dr1 n LEU 340 N 5.05 0.00 -3.98 2.70 4.77 -1.26 -0.88 117.00 123.40 2dr1 n LEU 340 Ca -0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 2dr1 n LEU 340 Cb 0.44 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2dr1 n LEU 340 CO 0.41 0.00 -0.41 0.00 -1.33 0.00 0.00 177.39 176.06 2dr1 s ALA 341 N -3.10 0.52 0.83 -1.18 0.00 -0.40 -4.44 121.76 114.00 2dr1 s ALA 341 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 2dr1 s ALA 341 Cb 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.09 2dr1 s ALA 341 CO 0.00 0.12 1.10 0.15 0.00 0.00 0.00 175.76 177.13 2dr1 s LYS 342 N -0.21 1.76 0.83 0.00 1.02 -1.26 0.04 119.74 121.91 2dr1 s LYS 342 Ca 0.02 1.15 -0.11 0.00 0.02 0.00 0.00 55.97 57.06 2dr1 s LYS 342 Cb -0.03 -1.84 0.10 0.00 -0.52 0.00 0.00 37.83 35.54 2dr1 s LYS 342 CO -0.00 -1.99 1.13 0.20 -0.92 0.00 0.00 175.35 173.77 2dr1 s GLY 343 N -3.25 1.77 0.02 -3.33 0.00 -1.09 -4.23 107.32 97.20 2dr1 s GLY 343 Ca 0.63 0.49 0.03 0.00 0.00 0.00 0.00 44.72 45.87 2dr1 s GLY 343 CO 0.57 0.88 -0.09 -0.47 0.00 0.00 0.00 173.10 173.99 2dr1 s TYR 344 N -2.67 0.78 0.00 1.90 5.04 -1.26 -4.55 117.35 116.58 2dr1 s TYR 344 Ca 0.65 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 2dr1 s TYR 344 Cb -0.21 -0.48 0.00 0.00 0.35 0.00 0.00 41.96 41.62 2dr1 s TYR 344 CO 0.55 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 175.15 2dr1 n GLY 345 N 2.28 -0.15 0.15 8.97 0.00 -1.26 -3.71 105.19 111.47 2dr1 n GLY 345 Ca -0.17 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 44.93 2dr1 n GLY 345 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr1 n SER 346 N 0.92 0.64 -1.18 1.61 3.41 -1.26 -2.06 113.62 115.71 2dr1 n SER 346 Ca 0.00 0.72 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 2dr1 n SER 346 Cb 0.00 -0.83 0.29 0.00 -0.26 0.00 0.00 64.21 63.41 2dr1 n SER 346 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2dr1 n VAL 347 N -2.27 2.18 0.21 -3.33 0.24 -1.24 -4.66 118.33 109.45 2dr1 n VAL 347 Ca 0.00 -1.58 0.17 0.00 -2.04 0.00 0.00 64.34 60.89 2dr1 n VAL 347 Cb 0.14 -0.11 0.83 0.00 -1.47 0.00 0.00 33.84 33.23 2dr1 n VAL 347 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2dr1 h LYS 348 N 2.62 0.00 0.01 7.34 2.10 -1.53 -1.86 116.57 125.25 2dr1 h LYS 348 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.31 2dr1 h LYS 348 Cb 1.48 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.75 2dr1 h LYS 348 CO 0.26 0.00 -2.07 0.39 -2.00 0.00 0.00 179.45 176.03 2dr1 n GLU 349 N -3.85 0.67 0.00 0.07 1.02 -1.26 -3.97 120.64 113.31 2dr1 n GLU 349 Ca 0.01 0.16 0.14 0.00 -0.02 0.00 0.00 57.16 57.45 2dr1 n GLU 349 Cb 0.29 -1.66 0.48 0.00 -0.02 0.00 0.00 31.44 30.54 2dr1 n GLU 349 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2dr1 n LYS 350 N -2.98 1.59 -3.96 3.49 2.85 -1.04 -1.64 118.16 116.48 2dr1 n LYS 350 Ca -0.27 -0.95 -0.09 0.00 -1.05 0.00 0.00 58.31 55.96 2dr1 n LYS 350 Cb 1.09 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 33.91 2dr1 n LYS 350 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2dr1 s THR 351 N -2.07 0.12 0.18 0.58 -4.23 -0.73 -1.32 115.64 108.17 2dr1 s THR 351 Ca 0.36 -1.42 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2dr1 s THR 351 Cb 0.21 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.38 2dr1 s THR 351 CO 0.36 -0.55 0.01 0.72 -0.54 0.00 0.00 174.62 174.62 2dr1 s PHE 352 N -3.93 1.22 0.10 3.99 -0.71 -0.61 -2.66 117.98 115.37 2dr1 s PHE 352 Ca 0.12 -1.04 0.07 0.00 -1.04 0.00 0.00 56.93 55.03 2dr1 s PHE 352 Cb 0.05 -0.69 -0.03 0.00 -1.21 0.00 0.00 43.02 41.13 2dr1 s PHE 352 CO -0.06 -0.24 -0.18 1.03 -1.34 0.00 0.00 175.22 174.44 2dr1 s ARG 353 N -3.93 1.03 -0.23 1.99 0.52 0.11 -0.58 118.95 117.86 2dr1 s ARG 353 Ca 0.25 -1.12 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2dr1 s ARG 353 Cb 0.06 -1.16 0.05 0.00 0.52 0.00 0.00 34.95 34.42 2dr1 s ARG 353 CO 0.05 0.26 -0.10 0.42 0.02 0.00 0.00 175.30 175.95 2dr1 s ILE 354 N -1.36 1.81 0.32 1.52 1.01 0.11 -1.27 121.20 123.33 2dr1 s ILE 354 Ca 0.05 -1.25 -0.13 0.00 0.00 0.00 0.00 60.65 59.31 2dr1 s ILE 354 Cb -0.09 -1.92 -0.08 0.00 0.01 0.00 0.00 42.46 40.38 2dr1 s ILE 354 CO 0.04 0.07 0.71 -0.83 0.00 0.00 0.00 174.94 174.92 2dr1 s GLY 355 N 1.30 2.26 -0.37 6.18 0.00 -0.23 -1.23 107.32 115.23 2dr1 s GLY 355 Ca -0.04 -0.05 0.13 0.00 0.00 0.00 0.00 44.72 44.75 2dr1 s GLY 355 CO -0.07 0.14 1.01 -2.39 0.00 0.00 0.00 173.10 171.79 2dr1 n HIS 356 N -0.47 2.06 -4.31 1.90 1.44 -0.27 -4.54 115.22 111.03 2dr1 n HIS 356 Ca 0.03 -2.94 -0.23 0.00 -2.01 0.00 0.00 57.72 52.56 2dr1 n HIS 356 Cb 0.53 -0.26 -0.08 0.00 0.12 0.00 0.00 29.99 30.30 2dr1 n HIS 356 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2dr1 s MET 357 N -3.28 2.23 3.82 -1.40 -1.94 -1.26 -4.82 119.30 112.65 2dr1 s MET 357 Ca 0.36 -1.44 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 2dr1 s MET 357 Cb 0.43 -2.13 0.00 0.00 2.01 0.00 0.00 34.83 35.15 2dr1 s MET 357 CO -0.05 0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.73 2dr1 n GLY 358 N -0.81 0.56 3.61 -0.03 0.00 -1.26 -4.41 105.19 102.85 2dr1 n GLY 358 Ca -0.07 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 2dr1 n GLY 358 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dr1 s TYR 359 N 0.00 2.44 -0.27 1.61 5.04 0.62 -4.95 117.35 121.84 2dr1 s TYR 359 Ca 0.00 0.72 -0.09 0.00 -2.44 0.00 0.00 57.07 55.26 2dr1 s TYR 359 Cb 0.00 -4.16 0.12 0.00 0.35 0.00 0.00 41.96 38.27 2dr1 s TYR 359 CO 0.00 -2.01 0.58 1.41 -1.34 0.00 0.00 175.55 174.18 2dr1 s MET 360 N 4.72 0.50 0.10 4.97 1.75 -1.26 -4.67 119.30 125.41 2dr1 s MET 360 Ca 0.61 1.31 -0.15 0.00 -1.25 0.00 0.00 55.69 56.21 2dr1 s MET 360 Cb -0.16 0.70 -0.07 0.00 2.84 0.00 0.00 34.83 38.15 2dr1 s MET 360 CO 0.30 -0.23 0.52 0.15 -0.65 0.00 0.00 175.02 175.11 2dr1 s LYS 361 N 2.81 4.01 0.39 4.11 1.02 -1.26 -4.97 119.74 125.85 2dr1 s LYS 361 Ca -0.04 0.52 0.14 0.00 0.02 0.00 0.00 55.97 56.61 2dr1 s LYS 361 Cb -0.12 -3.07 0.98 0.00 -0.52 0.00 0.00 37.83 35.10 2dr1 s LYS 361 CO -0.17 0.56 1.86 0.74 -0.92 0.00 0.00 175.35 177.42 2dr1 h PHE 362 N 4.02 0.66 -0.18 3.18 0.04 -2.01 0.84 116.94 123.49 2dr1 h PHE 362 Ca -0.49 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.22 2dr1 h PHE 362 Cb 1.20 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2dr1 h PHE 362 CO 0.67 0.19 -0.21 1.05 -0.60 0.00 0.00 178.31 179.41 2dr1 h GLU 363 N 0.51 0.31 -0.22 1.51 9.09 -1.99 -1.71 114.58 122.07 2dr1 h GLU 363 Ca 0.47 -0.10 -0.15 0.00 0.05 0.00 0.00 59.36 59.63 2dr1 h GLU 363 Cb 1.01 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 2dr1 h GLU 363 CO -0.20 0.52 -0.48 -0.44 0.05 0.00 0.00 179.01 178.45 2dr1 h ASP 364 N 0.28 0.65 -0.33 3.06 3.32 -1.24 -1.68 116.42 120.49 2dr1 h ASP 364 Ca 0.05 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 2dr1 h ASP 364 Cb 0.54 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2dr1 h ASP 364 CO 0.04 1.02 0.04 0.40 -1.72 0.00 0.00 179.24 179.03 2dr1 h ILE 365 N 0.47 1.24 -0.54 0.35 2.04 -1.04 -0.22 117.51 119.81 2dr1 h ILE 365 Ca 0.02 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2dr1 h ILE 365 Cb 1.01 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2dr1 h ILE 365 CO 0.09 0.28 0.34 -0.61 0.00 0.00 0.00 178.15 178.26 2dr1 h GLN 366 N 0.37 0.67 -0.74 2.37 5.75 -1.19 -0.21 115.11 122.13 2dr1 h GLN 366 Ca 0.10 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2dr1 h GLN 366 Cb 0.36 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2dr1 h GLN 366 CO 0.01 0.44 0.26 1.49 -2.65 0.00 0.00 178.83 178.38 2dr1 h GLU 367 N 0.69 1.12 -0.55 1.69 4.81 -1.11 -1.87 114.58 119.36 2dr1 h GLU 367 Ca 0.21 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2dr1 h GLU 367 Cb -0.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2dr1 h GLU 367 CO -0.07 0.93 0.23 1.98 -0.73 0.00 0.00 179.01 181.35 2dr1 h MET 368 N 1.08 0.82 -0.59 1.92 4.05 -0.37 -2.32 114.93 119.53 2dr1 h MET 368 Ca 0.24 -0.14 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2dr1 h MET 368 Cb 0.26 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 2dr1 h MET 368 CO -0.01 0.70 0.17 -0.07 0.23 0.00 0.00 176.91 177.93 2dr1 h LEU 369 N 0.75 0.82 -0.81 3.39 3.38 -0.68 -0.43 115.31 121.73 2dr1 h LEU 369 Ca 0.18 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2dr1 h LEU 369 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2dr1 h LEU 369 CO -0.02 0.78 -0.34 0.44 0.09 0.00 0.00 178.44 179.40 2dr1 h ASP 370 N 0.86 0.52 0.14 -0.43 3.32 -1.11 -1.79 116.42 117.93 2dr1 h ASP 370 Ca 0.19 -0.21 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 2dr1 h ASP 370 Cb 0.26 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dr1 h ASP 370 CO -0.01 0.82 -0.67 0.78 -1.72 0.00 0.00 179.24 178.44 2dr1 h ASN 371 N 0.43 0.57 -0.64 6.45 2.35 -1.03 -3.04 115.58 120.66 2dr1 h ASN 371 Ca 0.05 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.39 2dr1 h ASN 371 Cb 0.80 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 2dr1 h ASN 371 CO 0.06 1.08 0.18 0.25 -1.65 0.00 0.00 177.43 177.35 2dr1 h LEU 372 N 0.35 0.98 -0.30 1.61 5.85 -0.81 -0.75 115.31 122.25 2dr1 h LEU 372 Ca -0.02 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2dr1 h LEU 372 Cb 1.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2dr1 h LEU 372 CO 0.12 0.93 0.17 -0.09 -0.34 0.00 0.00 178.44 179.23 2dr1 h ARG 373 N 1.00 0.34 -0.65 1.25 2.43 -1.27 0.28 114.38 117.76 2dr1 h ARG 373 Ca 0.21 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2dr1 h ARG 373 Cb 0.33 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2dr1 h ARG 373 CO -0.00 0.22 0.17 0.93 -1.51 0.00 0.00 179.97 179.79 2dr1 h GLU 374 N 0.35 1.02 -0.58 0.20 5.08 -1.37 -0.51 114.58 118.76 2dr1 h GLU 374 Ca 0.12 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2dr1 h GLU 374 Cb 0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2dr1 h GLU 374 CO -0.06 0.89 0.23 0.28 -1.00 0.00 0.00 179.01 179.34 2dr1 h VAL 375 N 0.97 1.23 -0.00 3.13 2.07 -0.61 -0.20 116.25 122.85 2dr1 h VAL 375 Ca 0.21 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2dr1 h VAL 375 Cb 0.32 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2dr1 h VAL 375 CO -0.00 0.28 0.00 0.40 0.02 0.00 0.00 177.57 178.27 2dr1 h ILE 376 N 0.81 1.22 -0.67 4.57 1.08 -0.61 -1.32 117.51 122.58 2dr1 h ILE 376 Ca 0.19 -0.63 0.04 0.00 -0.39 0.00 0.00 64.86 64.07 2dr1 h ILE 376 Cb 0.22 1.64 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 2dr1 h ILE 376 CO -0.01 0.16 0.40 0.78 -0.69 0.00 0.00 178.15 178.79 2dr1 h ASN 377 N -0.27 0.63 -0.44 1.72 2.35 -0.99 -1.51 115.58 117.07 2dr1 h ASN 377 Ca 0.00 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2dr1 h ASN 377 Cb 0.27 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2dr1 h ASN 377 CO 0.00 0.43 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.09 2dr1 h GLU 378 N 0.77 0.87 -0.35 0.81 4.57 -0.95 -1.80 114.58 118.50 2dr1 h GLU 378 Ca 0.29 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 2dr1 h GLU 378 Cb 0.10 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2dr1 h GLU 378 CO -0.14 0.90 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.25 2dr1 h LEU 379 N 0.80 0.73 -0.16 1.64 3.38 -0.82 -0.13 115.31 120.75 2dr1 h LEU 379 Ca 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2dr1 h LEU 379 Cb 0.53 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dr1 h LEU 379 CO 0.03 0.96 0.03 0.11 0.09 0.00 0.00 178.44 179.66 2dr1 h LYS 380 N 0.62 0.25 -0.62 1.13 1.57 -1.04 -1.89 116.57 116.59 2dr1 h LYS 380 Ca 0.08 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2dr1 h LYS 380 Cb 0.77 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2dr1 h LYS 380 CO 0.06 0.42 0.25 -0.22 -0.57 0.00 0.00 179.45 179.39 2dr1 h LYS 381 N 0.05 0.92 -0.86 3.15 3.64 -1.27 0.49 116.57 122.69 2dr1 h LYS 381 Ca 0.05 -0.17 0.16 0.00 -1.27 0.00 0.00 60.65 59.42 2dr1 h LYS 381 Cb 0.29 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 31.86 2dr1 h LYS 381 CO 0.00 0.78 0.43 0.37 -2.27 0.00 0.00 179.45 178.77 2dr1 h GLN 382 N 0.86 0.58 -0.02 1.90 4.15 -0.85 -1.19 115.11 120.54 2dr1 h GLN 382 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2dr1 h GLN 382 Cb 0.20 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2dr1 h GLN 382 CO -0.02 0.38 -0.31 1.63 -1.93 0.00 0.00 178.83 178.58 2dr1 n LYS 383 N -4.89 1.31 -2.36 1.69 5.02 -0.73 -4.97 118.16 113.22 2dr1 n LYS 383 Ca 0.18 -0.99 -0.04 0.00 -2.02 0.00 0.00 58.31 55.44 2dr1 n LYS 383 Cb 0.46 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2dr1 n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr1 n GLY 384 N 1.37 0.46 0.00 0.72 0.00 0.57 -5.07 105.19 103.24 2dr1 n GLY 384 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2dr1 n GLY 384 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61