#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8g s GLY 13 N 0.00 2.26 0.00 2.58 0.00 -1.26 -4.99 107.32 105.91 2o8g s GLY 13 Ca 0.00 0.66 0.08 0.00 0.00 0.00 0.00 44.72 45.46 2o8g s GLY 13 CO 0.00 1.02 1.15 0.29 0.00 0.00 0.00 173.10 175.56 2o8g n ILE 14 N -2.34 0.88 -2.90 0.90 -5.35 -1.26 -4.94 119.36 104.34 2o8g n ILE 14 Ca 0.11 -0.94 -0.43 0.00 -0.27 0.00 0.00 62.75 61.22 2o8g n ILE 14 Cb 0.51 0.58 -0.04 0.00 -1.74 0.00 0.00 39.64 38.96 2o8g n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2o8g s LEU 15 N -0.97 4.42 0.45 7.28 2.96 -1.26 -4.90 118.68 126.66 2o8g s LEU 15 Ca 0.17 -0.81 0.19 0.00 -0.22 0.00 0.00 54.13 53.47 2o8g s LEU 15 Cb 0.09 -2.54 1.08 0.00 0.50 0.00 0.00 46.19 45.32 2o8g s LEU 15 CO 0.12 -1.29 1.96 0.11 -1.32 0.00 0.00 176.35 175.93 2o8g h LYS 16 N 9.40 0.00 0.00 1.98 1.57 -2.05 -3.56 116.57 123.91 2o8g h LYS 16 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2o8g h LYS 16 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2o8g h LYS 16 CO 1.12 0.22 -0.52 0.27 -0.57 0.00 0.00 179.45 179.97 2o8g n ASN 17 N -3.95 2.56 0.00 0.86 6.94 -1.26 -5.30 115.26 115.11 2o8g n ASN 17 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 2o8g n ASN 17 Cb 0.30 0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 2o8g n ASN 17 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2o8g n LYS 44 N -1.38 0.00 -4.97 -3.83 2.85 -1.26 -5.28 118.16 104.28 2o8g n LYS 44 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 2o8g n LYS 44 Cb 0.26 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.48 2o8g n LYS 44 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2o8g s SER 45 N -2.76 2.45 0.09 -5.58 0.15 -1.26 -5.12 113.70 101.68 2o8g s SER 45 Ca 0.00 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 2o8g s SER 45 Cb 0.00 -0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 63.55 2o8g s SER 45 CO 0.00 0.18 0.99 -1.58 1.20 0.00 0.00 173.24 174.03 2o8g s GLN 46 N 0.00 4.65 0.11 5.44 -0.44 -1.26 -5.06 119.66 123.10 2o8g s GLN 46 Ca -0.04 1.48 0.01 0.00 -2.50 0.00 0.00 55.36 54.31 2o8g s GLN 46 Cb -0.12 -3.38 -0.04 0.00 -1.64 0.00 0.00 33.01 27.82 2o8g s GLN 46 CO 0.03 0.13 -0.04 0.15 0.50 0.00 0.00 175.29 176.06 2o8g s LYS 47 N 0.22 0.85 -0.13 1.67 -0.14 -1.26 -5.16 119.74 115.79 2o8g s LYS 47 Ca 0.49 -1.36 -0.06 0.00 -1.36 0.00 0.00 55.97 53.68 2o8g s LYS 47 Cb -0.24 -0.11 -0.04 0.00 -1.68 0.00 0.00 37.83 35.76 2o8g s LYS 47 CO 0.30 -0.07 0.08 -1.58 -0.76 0.00 0.00 175.35 173.32 2o8g s TRP 48 N -3.71 3.39 -1.06 3.18 0.52 -1.26 -5.04 118.94 114.96 2o8g s TRP 48 Ca 0.14 0.32 -0.22 0.00 0.02 0.00 0.00 56.10 56.36 2o8g s TRP 48 Cb 0.06 -1.95 0.03 0.00 -1.15 0.00 0.00 33.47 30.46 2o8g s TRP 48 CO -0.04 0.50 1.59 0.34 0.02 0.00 0.00 176.95 179.35 2o8g s ASP 49 N -0.55 6.31 0.41 2.95 -1.08 -1.26 -4.87 116.67 118.58 2o8g s ASP 49 Ca 0.11 -1.51 0.10 0.00 -0.52 0.00 0.00 52.55 50.72 2o8g s ASP 49 Cb -0.12 -2.57 0.90 0.00 -1.46 0.00 0.00 42.92 39.67 2o8g s ASP 49 CO 0.02 -1.69 1.99 -0.33 0.52 0.00 0.00 175.17 175.69 2o8g h GLU 50 N 9.64 0.54 -0.23 4.34 4.39 -2.00 -1.19 114.58 130.06 2o8g h GLU 50 Ca 0.23 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.75 2o8g h GLU 50 Cb 0.98 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2o8g h GLU 50 CO 1.40 0.35 -0.45 1.98 -1.16 0.00 0.00 179.01 181.13 2o8g h MET 51 N 0.55 0.58 -0.30 2.33 4.05 -2.00 -2.60 114.93 117.55 2o8g h MET 51 Ca 0.26 -0.32 -0.11 0.00 -0.28 0.00 0.00 59.70 59.25 2o8g h MET 51 Cb 0.31 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2o8g h MET 51 CO -0.08 0.91 -0.26 -0.97 0.23 0.00 0.00 176.91 176.75 2o8g h ASN 52 N 0.47 0.60 -0.74 1.39 -0.73 -1.66 -0.80 115.58 114.11 2o8g h ASN 52 Ca 0.03 -0.22 -0.04 0.00 1.87 0.00 0.00 56.30 57.94 2o8g h ASN 52 Cb 0.97 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.36 2o8g h ASN 52 CO 0.09 0.85 0.29 0.40 -0.37 0.00 0.00 177.43 178.69 2o8g h ILE 53 N 0.52 1.25 -0.35 2.57 1.08 -1.26 -2.80 117.51 118.52 2o8g h ILE 53 Ca 0.07 -0.81 -0.13 0.00 -0.39 0.00 0.00 64.86 63.61 2o8g h ILE 53 Cb 0.72 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2o8g h ILE 53 CO 0.06 0.33 -0.30 0.25 -0.69 0.00 0.00 178.15 177.80 2o8g h LEU 54 N 1.10 0.76 -1.10 1.44 6.46 -1.25 -3.22 115.31 119.51 2o8g h LEU 54 Ca 0.25 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2o8g h LEU 54 Cb 0.22 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 2o8g h LEU 54 CO -0.02 1.01 0.00 0.00 -0.62 0.00 0.00 178.44 178.81 2o8g h ALA 55 N 1.04 1.00 0.00 1.25 0.00 -0.89 -3.51 119.26 118.14 2o8g h ALA 55 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2o8g h ALA 55 Cb 0.82 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2o8g h ALA 55 CO 0.07 0.00 -1.41 0.25 0.00 0.00 0.00 179.25 178.16 2o8g n THR 56 N -2.59 0.98 -3.77 0.00 -2.24 -1.11 -5.08 114.28 100.47 2o8g n THR 56 Ca 0.01 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2o8g n THR 56 Cb 0.24 -1.79 -0.09 0.00 -2.10 0.00 0.00 70.33 66.59 2o8g n THR 56 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2o8g s LEU 130 N -7.01 0.89 0.30 3.22 1.02 -1.26 -5.07 118.68 110.78 2o8g s LEU 130 Ca -0.19 0.13 -0.29 0.00 0.02 0.00 0.00 54.13 53.80 2o8g s LEU 130 Cb 0.06 1.21 -0.13 0.00 0.02 0.00 0.00 46.19 47.35 2o8g s LEU 130 CO 0.25 -0.41 1.34 -0.24 0.02 0.00 0.00 176.35 177.31 2o8g n SER 131 N 1.47 2.76 -0.32 2.29 2.88 -1.26 -4.81 113.62 116.63 2o8g n SER 131 Ca -0.21 1.18 0.25 0.00 -1.33 0.00 0.00 58.87 58.76 2o8g n SER 131 Cb 0.56 -1.46 0.55 0.00 -0.75 0.00 0.00 64.21 63.11 2o8g n SER 131 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2o8g h PRO 132 N 3.24 0.31 0.00 -1.46 0.11 -2.06 0.35 132.00 132.49 2o8g h PRO 132 Ca -0.45 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.42 2o8g h PRO 132 Cb 1.28 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2o8g h PRO 132 CO 0.68 0.21 -1.36 1.49 -0.21 0.00 0.00 178.00 178.81 2o8g h GLU 133 N 0.32 0.00 0.00 1.05 4.22 -2.01 -3.33 114.58 114.83 2o8g h GLU 133 Ca 0.58 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.02 2o8g h GLU 133 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2o8g h GLU 133 CO -0.24 0.52 -0.60 0.39 -2.18 0.00 0.00 179.01 176.90 2o8g n GLU 134 N -3.07 0.15 0.10 1.92 1.02 -0.75 -3.31 120.64 116.70 2o8g n GLU 134 Ca -0.10 0.04 -0.01 0.00 -0.02 0.00 0.00 57.16 57.07 2o8g n GLU 134 Cb 0.93 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.73 2o8g n GLU 134 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2o8g h ARG 135 N 0.00 0.00 -0.01 3.49 2.43 -1.09 -3.01 114.38 116.18 2o8g h ARG 135 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2o8g h ARG 135 Cb 0.63 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2o8g h ARG 135 CO 0.00 0.61 -0.01 1.49 -1.51 0.00 0.00 179.97 180.55 2o8g h GLU 136 N 0.00 0.02 -0.85 0.20 4.57 -1.66 -2.84 114.58 114.02 2o8g h GLU 136 Ca -0.04 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.23 2o8g h GLU 136 Cb 1.54 -0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 30.06 2o8g h GLU 136 CO 0.08 0.46 0.49 0.87 -1.18 0.00 0.00 179.01 179.73 2o8g h LYS 137 N -0.42 0.78 -0.50 1.92 1.79 -1.62 -1.17 116.57 117.36 2o8g h LYS 137 Ca 0.00 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 2o8g h LYS 137 Cb 0.46 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2o8g h LYS 137 CO 0.00 0.52 -0.14 -0.22 -1.08 0.00 0.00 179.45 178.52 2o8g h LYS 138 N 0.80 0.95 -0.35 3.15 3.64 -1.59 -2.21 116.57 120.96 2o8g h LYS 138 Ca 0.41 -0.36 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 2o8g h LYS 138 Cb 0.40 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2o8g h LYS 138 CO -0.26 1.02 -0.33 -0.09 -2.27 0.00 0.00 179.45 177.53 2o8g h ARG 139 N 0.84 0.77 -0.32 1.90 2.43 -1.14 -1.95 114.38 116.91 2o8g h ARG 139 Ca 0.13 -0.36 -0.13 0.00 -0.81 0.00 0.00 59.98 58.81 2o8g h ARG 139 Cb 0.69 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2o8g h ARG 139 CO 0.05 0.98 -0.31 1.96 -1.51 0.00 0.00 179.97 181.14 2o8g h GLN 140 N 0.64 0.70 -0.29 0.20 1.08 -1.13 -1.43 115.11 114.89 2o8g h GLN 140 Ca 0.07 -0.32 -0.03 0.00 -1.45 0.00 0.00 58.65 56.93 2o8g h GLN 140 Cb 0.86 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2o8g h GLN 140 CO 0.08 0.92 0.08 0.35 -0.95 0.00 0.00 178.83 179.30 2o8g h PHE 141 N 0.59 0.48 -0.83 2.96 3.57 -1.32 -1.75 116.94 120.63 2o8g h PHE 141 Ca 0.07 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2o8g h PHE 141 Cb 0.82 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 2o8g h PHE 141 CO 0.04 0.51 0.43 0.93 -2.23 0.00 0.00 178.31 177.99 2o8g h GLU 142 N 0.30 1.17 -0.40 1.11 5.08 -1.14 0.19 114.58 120.89 2o8g h GLU 142 Ca 0.09 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2o8g h GLU 142 Cb 0.27 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2o8g h GLU 142 CO -0.00 0.87 -0.11 0.52 -1.00 0.00 0.00 179.01 179.29 2o8g h MET 143 N 1.17 0.78 -0.66 2.33 2.86 -1.22 -1.36 114.93 118.84 2o8g h MET 143 Ca 0.29 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2o8g h MET 143 Cb 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2o8g h MET 143 CO -0.04 0.92 0.40 -0.22 1.06 0.00 0.00 176.91 179.03 2o8g h LYS 144 N 0.60 0.88 -0.27 1.72 3.64 -0.90 -1.08 116.57 121.16 2o8g h LYS 144 Ca 0.10 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 2o8g h LYS 144 Cb 0.64 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2o8g h LYS 144 CO 0.04 0.62 -0.37 -0.09 -2.27 0.00 0.00 179.45 177.39 2o8g h ARG 145 N 0.89 0.60 -0.45 1.90 2.43 -0.88 -0.66 114.38 118.21 2o8g h ARG 145 Ca 0.24 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2o8g h ARG 145 Cb -0.04 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2o8g h ARG 145 CO -0.05 0.88 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.98 2o8g h LYS 146 N 0.50 0.86 -0.07 0.20 3.64 -1.03 -2.27 116.57 118.40 2o8g h LYS 146 Ca 0.05 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.97 2o8g h LYS 146 Cb 0.86 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2o8g h LYS 146 CO 0.07 0.96 -0.58 1.25 -2.27 0.00 0.00 179.45 178.88 2o8g h LEU 147 N 0.70 0.25 -0.32 5.20 5.85 -1.06 -3.25 115.31 122.68 2o8g h LEU 147 Ca 0.12 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.51 2o8g h LEU 147 Cb 0.62 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2o8g h LEU 147 CO 0.04 0.78 -0.55 -0.74 -0.34 0.00 0.00 178.44 177.63 2o8g h HIS 148 N 0.17 1.07 -1.03 1.25 2.76 -0.93 -3.37 115.15 115.07 2o8g h HIS 148 Ca -0.00 -0.38 -0.74 0.00 -2.20 0.00 0.00 60.37 57.05 2o8g h HIS 148 Cb 1.07 -0.20 -0.12 0.00 1.55 0.00 0.00 27.41 29.71 2o8g h HIS 148 CO 0.02 1.21 2.29 0.66 -1.30 0.00 0.00 177.93 180.81 2o8g n TYR 149 N -4.00 3.36 -0.75 5.26 0.53 -0.87 -4.63 117.16 116.05 2o8g n TYR 149 Ca -0.04 -2.89 0.08 0.00 -1.02 0.00 0.00 57.90 54.02 2o8g n TYR 149 Cb 0.63 -2.17 0.25 0.00 -1.03 0.00 0.00 39.34 37.02 2o8g n TYR 149 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2o8g n ASN 150 N 4.85 3.83 -0.31 7.72 0.23 -1.26 -4.71 115.26 125.61 2o8g n ASN 150 Ca 0.43 -2.70 0.26 0.00 -0.53 0.00 0.00 54.58 52.04 2o8g n ASN 150 Cb 0.38 -0.48 0.57 0.00 -2.08 0.00 0.00 39.78 38.18 2o8g n ASN 150 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2o8g h GLU 151 N 2.18 0.28 -0.80 -3.83 3.07 -1.96 0.84 114.58 114.36 2o8g h GLU 151 Ca 0.00 -0.02 0.20 0.00 -0.50 0.00 0.00 59.36 59.04 2o8g h GLU 151 Cb 1.30 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 29.10 2o8g h GLU 151 CO 0.18 0.18 0.55 0.78 -1.40 0.00 0.00 179.01 179.31 2o8g h GLY 152 N 0.28 0.48 2.00 -3.84 0.00 -2.00 -2.55 103.07 97.44 2o8g h GLY 152 Ca 0.58 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.73 2o8g h GLY 152 CO -0.22 0.01 -0.34 -2.00 0.00 0.00 0.00 176.54 174.00 2o8g h LEU 153 N 0.24 0.00 -2.66 3.11 5.85 -1.21 -3.26 115.31 117.38 2o8g h LEU 153 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2o8g h LEU 153 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2o8g h LEU 153 CO -0.09 0.34 0.00 0.59 -0.34 0.00 0.00 178.44 178.93 2o8g n ASN 154 N -3.87 3.23 -0.04 1.25 5.03 -0.96 -4.58 115.26 115.32 2o8g n ASN 154 Ca -0.01 -1.96 -0.11 0.00 0.87 0.00 0.00 54.58 53.37 2o8g n ASN 154 Cb 0.41 -0.29 -0.05 0.00 -1.02 0.00 0.00 39.78 38.82 2o8g n ASN 154 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2o8g h ILE 155 N 3.02 1.15 -0.44 2.41 2.04 -1.60 0.04 117.51 124.13 2o8g h ILE 155 Ca 0.00 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2o8g h ILE 155 Cb 0.82 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2o8g h ILE 155 CO 0.00 0.14 0.28 0.50 0.00 0.00 0.00 178.15 179.06 2o8g h LYS 156 N 0.12 0.60 -0.57 2.37 3.64 -1.84 -1.65 116.57 119.23 2o8g h LYS 156 Ca 0.05 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2o8g h LYS 156 Cb 0.15 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2o8g h LYS 156 CO -0.01 0.43 0.17 1.25 -2.27 0.00 0.00 179.45 179.02 2o8g h LEU 157 N 0.59 0.84 -0.66 5.20 5.85 -1.83 -1.41 115.31 123.89 2o8g h LEU 157 Ca 0.16 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2o8g h LEU 157 Cb -0.02 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2o8g h LEU 157 CO -0.03 0.83 0.36 0.00 -0.34 0.00 0.00 178.44 179.26 2o8g h ALA 158 N 1.04 0.88 -0.31 1.25 0.00 -0.56 0.14 119.26 121.70 2o8g h ALA 158 Ca 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2o8g h ALA 158 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2o8g h ALA 158 CO -0.00 0.04 0.03 0.00 0.00 0.00 0.00 179.25 179.32 2o8g h ARG 159 N 0.68 0.53 -0.53 0.00 3.08 -1.14 0.16 114.38 117.16 2o8g h ARG 159 Ca 0.29 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 60.26 2o8g h ARG 159 Cb 0.18 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 2o8g h ARG 159 CO -0.18 0.64 0.23 1.96 -1.07 0.00 0.00 179.97 181.55 2o8g h GLN 160 N 0.34 0.42 -0.60 0.04 4.20 -0.86 -0.26 115.11 118.39 2o8g h GLN 160 Ca 0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2o8g h GLN 160 Cb 0.38 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2o8g h GLN 160 CO 0.01 0.28 0.33 -0.07 -0.67 0.00 0.00 178.83 178.71 2o8g h LEU 161 N 0.43 0.74 -0.73 1.46 3.38 -0.49 -2.24 115.31 117.86 2o8g h LEU 161 Ca 0.25 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2o8g h LEU 161 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2o8g h LEU 161 CO -0.23 0.61 0.30 0.40 0.09 0.00 0.00 178.44 179.62 2o8g h ILE 162 N 0.81 1.25 0.18 1.22 2.04 -0.50 -2.78 117.51 119.72 2o8g h ILE 162 Ca 0.21 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2o8g h ILE 162 Cb 0.03 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2o8g h ILE 162 CO -0.03 0.31 -0.10 0.28 0.00 0.00 0.00 178.15 178.61 2o8g h SER 163 N 1.04 -0.25 0.97 1.72 0.02 -0.83 -2.31 113.55 113.91 2o8g h SER 163 Ca 0.24 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2o8g h SER 163 Cb 0.20 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2o8g h SER 163 CO -0.02 -0.17 0.00 0.07 -1.14 0.00 0.00 176.83 175.57 2o8g h LYS 164 N -0.26 0.00 0.00 3.45 2.10 -1.40 -0.97 116.57 119.49 2o8g h LYS 164 Ca -0.02 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.51 2o8g h LYS 164 Cb 0.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 2o8g h LYS 164 CO 0.02 0.00 -0.63 -0.44 -2.00 0.00 0.00 179.45 176.41 2o8g h ASP 165 N 0.00 0.00 0.06 7.07 5.19 -1.29 -3.18 116.42 124.27 2o8g h ASP 165 Ca 0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 2o8g h ASP 165 Cb 0.49 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2o8g h ASP 165 CO 0.00 0.53 -0.75 0.25 -3.12 0.00 0.00 179.24 176.15 2o8g h LEU 166 N 0.00 0.20 -0.83 1.55 5.85 -0.73 -3.29 115.31 118.06 2o8g h LEU 166 Ca -0.02 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.83 2o8g h LEU 166 Cb 1.43 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2o8g h LEU 166 CO 0.07 1.33 0.00 1.57 -0.34 0.00 0.00 178.44 181.06 2o8g n HIS 167 N -4.30 0.00 1.44 1.25 -0.00 -0.46 -5.12 115.22 108.03 2o8g n HIS 167 Ca -0.18 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.67 2o8g n HIS 167 Cb 0.70 -0.08 0.48 0.00 -0.00 0.00 0.00 29.99 31.09 2o8g n HIS 167 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87