#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 n GLN 128 N 0.00 0.00 0.00 0.00 1.13 -1.26 -5.06 117.38 112.20 1nz9 n GLN 128 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1nz9 n GLN 128 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1nz9 n GLN 128 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1nz9 n VAL 129 N -3.29 0.00 -0.07 5.09 0.24 -1.26 -5.14 118.33 113.89 1nz9 n VAL 129 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 1nz9 n VAL 129 Cb 0.00 -0.02 0.05 0.00 -1.47 0.00 0.00 33.84 32.41 1nz9 n VAL 129 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nz9 n ALA 130 N -1.86 -0.97 -2.64 2.33 0.00 -1.26 -4.98 120.51 111.13 1nz9 n ALA 130 Ca 0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.83 1nz9 n ALA 130 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 1nz9 n ALA 130 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1nz9 s PHE 131 N -1.09 3.52 -0.08 0.00 5.36 -1.26 -5.10 117.98 119.34 1nz9 s PHE 131 Ca 0.12 0.65 -0.10 0.00 -0.96 0.00 0.00 56.93 56.64 1nz9 s PHE 131 Cb -0.02 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.62 1nz9 s PHE 131 CO 0.10 0.48 0.26 0.50 -1.46 0.00 0.00 175.22 175.11 1nz9 s ARG 132 N -2.27 0.38 0.32 10.12 6.06 -1.26 -5.11 118.95 127.19 1nz9 s ARG 132 Ca 0.36 0.22 -0.29 0.00 -2.50 0.00 0.00 55.73 53.53 1nz9 s ARG 132 Cb -0.13 0.18 -0.11 0.00 0.06 0.00 0.00 34.95 34.95 1nz9 s ARG 132 CO 0.21 -0.06 1.43 -1.83 -2.50 0.00 0.00 175.30 172.55 1nz9 s GLU 133 N -0.21 4.23 0.00 5.12 4.04 -1.26 -2.85 118.70 127.77 1nz9 s GLU 133 Ca -0.03 2.40 0.00 0.00 0.04 0.00 0.00 54.97 57.37 1nz9 s GLU 133 Cb -0.03 -3.04 0.00 0.00 0.02 0.00 0.00 34.13 31.08 1nz9 s GLU 133 CO 0.01 -0.41 0.00 0.41 -1.84 0.00 0.00 175.26 173.43 1nz9 n GLY 134 N 1.16 2.91 3.62 -3.83 0.00 -0.86 -5.01 105.19 103.18 1nz9 n GLY 134 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1nz9 n GLY 134 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nz9 n ASP 135 N 0.00 0.22 -4.48 1.61 -0.08 -1.13 -4.59 116.55 108.10 1nz9 n ASP 135 Ca 0.00 0.55 -0.33 0.00 -1.51 0.00 0.00 54.79 53.50 1nz9 n ASP 135 Cb 0.00 -1.42 -0.13 0.00 2.34 0.00 0.00 41.12 41.91 1nz9 n ASP 135 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1nz9 s GLN 136 N -3.83 2.78 -0.04 -0.67 -0.21 -1.26 -2.87 119.66 113.56 1nz9 s GLN 136 Ca 0.70 -0.66 -0.05 0.00 0.02 0.00 0.00 55.36 55.37 1nz9 s GLN 136 Cb -0.29 -2.49 0.01 0.00 1.00 0.00 0.00 33.01 31.24 1nz9 s GLN 136 CO 0.54 0.53 0.13 0.14 -2.12 0.00 0.00 175.29 174.52 1nz9 s VAL 137 N -0.48 0.01 0.73 1.09 -7.23 -1.14 -2.99 120.40 110.40 1nz9 s VAL 137 Ca 0.06 -0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.02 1nz9 s VAL 137 Cb -0.12 -0.23 0.03 0.00 0.56 0.00 0.00 36.38 36.63 1nz9 s VAL 137 CO 0.02 -0.06 1.12 -0.60 -0.31 0.00 0.00 175.10 175.27 1nz9 s ARG 138 N -0.13 2.63 0.76 4.82 3.52 0.16 -1.04 118.95 129.66 1nz9 s ARG 138 Ca -0.02 0.38 -0.12 0.00 -0.13 0.00 0.00 55.73 55.84 1nz9 s ARG 138 Cb -0.02 -2.00 0.05 0.00 -1.56 0.00 0.00 34.95 31.41 1nz9 s ARG 138 CO 0.00 -1.18 1.14 0.08 -0.81 0.00 0.00 175.30 174.53 1nz9 s VAL 139 N -3.41 2.76 -0.08 7.11 1.01 -0.25 -0.95 120.40 126.58 1nz9 s VAL 139 Ca 0.59 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 1nz9 s VAL 139 Cb -0.11 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1nz9 s VAL 139 CO 0.51 -0.32 0.05 1.62 0.00 0.00 0.00 175.10 176.96 1nz9 h VAL 140 N -0.85 0.00 -1.50 2.92 3.04 -1.55 -3.40 116.25 114.91 1nz9 h VAL 140 Ca -0.45 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 1nz9 h VAL 140 Cb 1.29 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1nz9 h VAL 140 CO 0.65 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 176.01 1nz9 n SER 141 N -4.41 0.00 -0.01 3.17 7.64 -1.26 -4.87 113.62 113.87 1nz9 n SER 141 Ca -0.00 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.36 1nz9 n SER 141 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nz9 n GLY 142 N 0.00 -1.82 0.23 0.23 0.00 -1.26 -3.31 105.19 99.26 1nz9 n GLY 142 Ca 0.00 -1.37 0.16 0.00 0.00 0.00 0.00 46.02 44.81 1nz9 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nz9 h PRO 143 N 0.00 0.00 -0.67 1.61 0.13 -2.05 -0.50 132.00 130.52 1nz9 h PRO 143 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1nz9 h PRO 143 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1nz9 h PRO 143 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 1nz9 n PHE 144 N -2.62 1.48 -0.20 1.56 3.72 -1.25 -4.60 117.46 115.55 1nz9 n PHE 144 Ca -0.01 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 1nz9 n PHE 144 Cb 0.10 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1nz9 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nz9 n ALA 145 N 1.17 3.57 -2.43 4.37 0.00 -0.20 -3.27 120.51 123.73 1nz9 n ALA 145 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 1nz9 n ALA 145 Cb 0.88 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 19.34 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nz9 n ASP 146 N 1.34 -1.25 -3.69 0.00 8.00 -1.26 -4.94 116.55 114.75 1nz9 n ASP 146 Ca 0.00 -2.08 -0.11 0.00 0.71 0.00 0.00 54.79 53.31 1nz9 n ASP 146 Cb 0.47 0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 42.04 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nz9 s PHE 147 N 0.08 -0.17 0.34 1.24 0.40 -1.20 -5.05 117.98 113.62 1nz9 s PHE 147 Ca 0.06 -0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1nz9 s PHE 147 Cb 0.28 0.18 0.03 0.00 0.51 0.00 0.00 43.02 44.03 1nz9 s PHE 147 CO -0.08 -0.60 0.25 -2.37 0.70 0.00 0.00 175.22 173.11 1nz9 n THR 148 N 0.19 0.00 -3.69 0.64 5.66 -1.26 -1.09 114.28 114.73 1nz9 n THR 148 Ca -0.17 -1.36 -0.14 0.00 -3.05 0.00 0.00 64.05 59.33 1nz9 n THR 148 Cb 0.61 -0.19 -0.09 0.00 -1.55 0.00 0.00 70.33 69.12 1nz9 n THR 148 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1nz9 s GLY 149 N -3.19 -0.40 -0.43 1.09 0.00 -0.20 -4.39 107.32 99.81 1nz9 s GLY 149 Ca 0.19 1.48 -0.19 0.00 0.00 0.00 0.00 44.72 46.20 1nz9 s GLY 149 CO 0.12 1.27 0.54 -1.59 0.00 0.00 0.00 173.10 173.44 1nz9 s THR 150 N 0.22 4.95 -0.11 0.90 2.01 -1.15 -2.86 115.64 119.61 1nz9 s THR 150 Ca -0.00 -0.10 -0.31 0.00 0.31 0.00 0.00 61.69 61.59 1nz9 s THR 150 Cb -0.04 -4.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 1nz9 s THR 150 CO 0.01 -0.51 2.03 0.52 -0.69 0.00 0.00 174.62 175.99 1nz9 n VAL 151 N 5.65 0.55 -0.04 3.82 0.31 -1.14 -1.90 118.33 125.58 1nz9 n VAL 151 Ca -0.04 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 1nz9 n VAL 151 Cb 0.48 -2.18 -0.07 0.00 -0.91 0.00 0.00 33.84 31.16 1nz9 n VAL 151 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nz9 n THR 152 N 6.15 0.57 -4.25 2.52 -2.24 -0.54 -2.02 114.28 114.47 1nz9 n THR 152 Ca 0.25 -0.36 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1nz9 n THR 152 Cb 0.37 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 67.77 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nz9 s GLU 153 N -2.23 1.21 -0.09 -0.78 2.02 -1.20 -5.02 118.70 112.61 1nz9 s GLU 153 Ca -0.04 -1.61 -0.05 0.00 0.02 0.00 0.00 54.97 53.28 1nz9 s GLU 153 Cb 0.03 -0.16 0.04 0.00 0.10 0.00 0.00 34.13 34.13 1nz9 s GLU 153 CO 0.36 -0.23 0.21 0.96 0.02 0.00 0.00 175.26 176.58 1nz9 s ILE 154 N -3.78 -0.03 -0.74 -1.63 -4.36 -1.26 -2.50 121.20 106.90 1nz9 s ILE 154 Ca 0.30 0.11 0.03 0.00 -0.26 0.00 0.00 60.65 60.83 1nz9 s ILE 154 Cb 0.07 -0.32 0.18 0.00 1.25 0.00 0.00 42.46 43.64 1nz9 s ILE 154 CO 0.08 0.04 0.56 0.20 0.24 0.00 0.00 174.94 176.06 1nz9 s ASN 155 N 0.87 5.14 0.25 4.36 -0.87 0.14 -4.91 114.94 119.92 1nz9 s ASN 155 Ca -0.06 -3.74 0.05 0.00 -1.57 0.00 0.00 52.86 47.54 1nz9 s ASN 155 Cb -0.08 -1.72 0.30 0.00 -0.02 0.00 0.00 41.25 39.73 1nz9 s ASN 155 CO -0.05 -0.13 1.59 1.55 -2.57 0.00 0.00 177.10 177.49 1nz9 h PRO 156 N 5.68 0.22 -0.57 -0.60 0.13 -1.95 0.85 132.00 135.76 1nz9 h PRO 156 Ca 0.13 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1nz9 h PRO 156 Cb 0.78 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 1nz9 h PRO 156 CO 0.75 0.73 0.37 0.93 -0.23 0.00 0.00 178.00 180.56 1nz9 h GLU 157 N 0.16 0.72 0.00 0.86 5.08 -1.94 -3.12 114.58 116.34 1nz9 h GLU 157 Ca -0.00 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 57.98 1nz9 h GLU 157 Cb 1.05 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1nz9 h GLU 157 CO 0.09 0.48 -2.27 0.54 -1.00 0.00 0.00 179.01 176.84 1nz9 n ARG 158 N -4.45 0.86 -0.10 2.33 5.12 -1.17 -5.04 116.66 114.21 1nz9 n ARG 158 Ca 0.06 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1nz9 n ARG 158 Cb 0.07 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nz9 n GLY 159 N 2.09 0.80 3.05 -0.13 0.00 0.27 -5.13 105.19 106.15 1nz9 n GLY 159 Ca -0.34 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1nz9 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz9 s LYS 160 N 0.18 0.51 0.24 1.61 1.02 0.21 -4.90 119.74 118.60 1nz9 s LYS 160 Ca 0.00 -0.99 0.10 0.00 0.02 0.00 0.00 55.97 55.10 1nz9 s LYS 160 Cb 0.00 0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.41 1nz9 s LYS 160 CO 0.00 -0.08 -0.17 0.54 -0.92 0.00 0.00 175.35 174.72 1nz9 s VAL 161 N -2.95 2.08 -0.01 3.17 0.11 -0.17 0.29 120.40 122.92 1nz9 s VAL 161 Ca -0.02 -2.29 0.05 0.00 -2.93 0.00 0.00 61.98 56.79 1nz9 s VAL 161 Cb 0.01 -2.15 -0.01 0.00 -1.53 0.00 0.00 36.38 32.69 1nz9 s VAL 161 CO -0.06 -0.50 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.31 1nz9 s LYS 162 N -3.55 1.19 0.33 1.54 2.20 -1.04 0.02 119.74 120.44 1nz9 s LYS 162 Ca 0.26 -0.54 0.08 0.00 -0.36 0.00 0.00 55.97 55.40 1nz9 s LYS 162 Cb -0.03 -1.15 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 1nz9 s LYS 162 CO 0.10 0.32 0.28 1.33 -0.36 0.00 0.00 175.35 177.02 1nz9 n VAL 163 N 2.68 0.00 -4.08 4.02 0.24 -1.07 -1.46 118.33 118.66 1nz9 n VAL 163 Ca -0.14 -2.43 -0.32 0.00 -2.04 0.00 0.00 64.34 59.40 1nz9 n VAL 163 Cb 0.55 1.21 -0.15 0.00 -1.47 0.00 0.00 33.84 33.98 1nz9 n VAL 163 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nz9 s MET 164 N -3.36 2.37 0.42 7.34 0.23 -0.80 -2.62 119.30 122.89 1nz9 s MET 164 Ca 0.40 -1.25 0.06 0.00 -1.03 0.00 0.00 55.69 53.87 1nz9 s MET 164 Cb 0.02 -2.82 0.01 0.00 -1.53 0.00 0.00 34.83 30.50 1nz9 s MET 164 CO 0.28 -0.50 0.58 0.14 -2.03 0.00 0.00 175.02 173.49 1nz9 s VAL 165 N 1.14 3.39 -0.42 5.16 -7.23 -1.01 -2.93 120.40 118.51 1nz9 s VAL 165 Ca -0.06 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.26 1nz9 s VAL 165 Cb -0.19 -3.18 0.17 0.00 0.56 0.00 0.00 36.38 33.75 1nz9 s VAL 165 CO -0.07 -0.08 0.37 0.41 -0.31 0.00 0.00 175.10 175.42 1nz9 n THR 166 N -1.88 -1.14 -2.61 5.32 -1.04 -1.26 -1.80 114.28 109.87 1nz9 n THR 166 Ca 0.05 -3.31 -0.43 0.00 -2.04 0.00 0.00 64.05 58.33 1nz9 n THR 166 Cb 0.59 -1.51 -0.02 0.00 -1.82 0.00 0.00 70.33 67.57 1nz9 n THR 166 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1nz9 s ILE 167 N 0.06 4.15 -1.13 12.58 -1.09 -0.90 -3.92 121.20 130.95 1nz9 s ILE 167 Ca 0.33 1.04 -0.04 0.00 -2.23 0.00 0.00 60.65 59.75 1nz9 s ILE 167 Cb 0.04 -4.64 -0.03 0.00 -1.58 0.00 0.00 42.46 36.25 1nz9 s ILE 167 CO -0.19 -1.14 0.93 0.49 -1.23 0.00 0.00 174.94 173.81 1nz9 n PHE 168 N 8.03 -2.29 -3.69 3.97 3.01 -1.26 -2.73 117.46 122.50 1nz9 n PHE 168 Ca 0.10 0.87 -0.25 0.00 1.01 0.00 0.00 57.45 59.18 1nz9 n PHE 168 Cb 0.49 -4.51 0.06 0.00 -0.01 0.00 0.00 39.48 35.51 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nz9 n GLY 169 N -1.23 -0.50 2.64 1.37 0.00 -1.25 -4.98 105.19 101.23 1nz9 n GLY 169 Ca -0.18 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1nz9 n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nz9 s ARG 170 N -6.31 0.34 0.01 1.61 3.52 -1.10 -5.12 118.95 111.89 1nz9 s ARG 170 Ca 0.53 -0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 1nz9 s ARG 170 Cb -0.25 -1.76 -0.05 0.00 -1.56 0.00 0.00 34.95 31.33 1nz9 s ARG 170 CO 0.77 -0.79 1.27 -1.83 -0.81 0.00 0.00 175.30 173.91 1nz9 s GLU 171 N 1.99 4.35 -0.11 5.12 -1.05 -1.26 -2.11 118.70 125.64 1nz9 s GLU 171 Ca 0.04 1.82 -0.06 0.00 -0.15 0.00 0.00 54.97 56.61 1nz9 s GLU 171 Cb -0.16 -3.47 0.04 0.00 -0.44 0.00 0.00 34.13 30.10 1nz9 s GLU 171 CO -0.18 -0.43 0.27 0.99 0.95 0.00 0.00 175.26 176.86 1nz9 s THR 172 N 1.83 -0.03 -0.50 1.83 2.01 -0.74 -5.00 115.64 115.03 1nz9 s THR 172 Ca 0.60 0.12 -0.28 0.00 0.31 0.00 0.00 61.69 62.44 1nz9 s THR 172 Cb -0.29 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1nz9 s THR 172 CO 0.26 0.05 1.47 -2.16 -0.69 0.00 0.00 174.62 173.55 1nz9 s PRO 173 N 1.12 3.34 -0.15 4.92 0.04 -1.26 -2.41 135.00 140.59 1nz9 s PRO 173 Ca -0.08 0.70 0.02 0.00 0.04 0.00 0.00 61.00 61.67 1nz9 s PRO 173 Cb -0.09 -4.12 0.01 0.00 0.04 0.00 0.00 34.50 30.34 1nz9 s PRO 173 CO -0.08 -1.87 -0.20 0.54 0.04 0.00 0.00 177.00 175.44 1nz9 s VAL 174 N 6.14 2.21 0.13 -0.36 0.11 -1.08 -5.01 120.40 122.54 1nz9 s VAL 174 Ca 0.58 -0.92 -0.19 0.00 -2.93 0.00 0.00 61.98 58.52 1nz9 s VAL 174 Cb -0.13 -1.91 -0.07 0.00 -1.53 0.00 0.00 36.38 32.75 1nz9 s VAL 174 CO 0.28 0.54 0.62 -1.61 -3.33 0.00 0.00 175.10 171.60 1nz9 s GLU 175 N 0.92 4.21 0.00 1.54 2.02 -1.26 -2.61 118.70 123.52 1nz9 s GLU 175 Ca -0.04 0.76 0.00 0.00 0.02 0.00 0.00 54.97 55.71 1nz9 s GLU 175 Cb -0.15 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.97 1nz9 s GLU 175 CO -0.04 0.55 0.00 1.28 0.02 0.00 0.00 175.26 177.07 1nz9 n LEU 176 N 1.32 0.00 -3.85 1.80 4.32 0.10 -4.98 117.00 115.72 1nz9 n LEU 176 Ca -0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.81 1nz9 n LEU 176 Cb 0.51 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.22 1nz9 n LEU 176 CO 0.42 0.00 -0.12 -1.81 -1.22 0.00 0.00 177.39 174.66 1nz9 s ASP 177 N 0.49 0.01 0.38 -1.43 1.11 -1.26 -1.00 116.67 114.98 1nz9 s ASP 177 Ca 0.00 -0.26 0.17 0.00 0.18 0.00 0.00 52.55 52.64 1nz9 s ASP 177 Cb 0.00 0.25 1.07 0.00 1.07 0.00 0.00 42.92 45.31 1nz9 s ASP 177 CO 0.00 -0.46 1.76 -0.26 1.18 0.00 0.00 175.17 177.39 1nz9 h PHE 178 N 3.86 0.72 0.00 4.23 0.04 -1.90 1.07 116.94 124.96 1nz9 h PHE 178 Ca -0.31 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.48 1nz9 h PHE 178 Cb 1.19 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1nz9 h PHE 178 CO 0.55 0.06 0.00 -1.13 -0.60 0.00 0.00 178.31 177.18 1nz9 n SER 179 N -4.67 0.00 -0.26 2.17 3.41 -1.26 -2.94 113.62 110.07 1nz9 n SER 179 Ca 0.26 0.44 0.09 0.00 -0.26 0.00 0.00 58.87 59.40 1nz9 n SER 179 Cb 0.87 -0.48 0.16 0.00 -0.26 0.00 0.00 64.21 64.50 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nz9 n GLN 180 N -1.48 1.55 -3.69 4.33 6.02 0.36 -4.98 117.38 119.49 1nz9 n GLN 180 Ca 0.06 -2.70 -0.14 0.00 -0.01 0.00 0.00 57.00 54.21 1nz9 n GLN 180 Cb 0.26 -1.57 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nz9 s VAL 181 N -2.92 0.03 0.05 5.09 -7.23 -0.81 -1.52 120.40 113.10 1nz9 s VAL 181 Ca 0.34 -0.21 0.06 0.00 -1.81 0.00 0.00 61.98 60.37 1nz9 s VAL 181 Cb 0.30 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 1nz9 s VAL 181 CO 0.03 -0.12 -0.13 0.68 -0.31 0.00 0.00 175.10 175.25 1nz9 s VAL 182 N -0.75 3.13 0.16 1.32 -7.23 -0.12 -4.81 120.40 112.10 1nz9 s VAL 182 Ca -0.08 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.67 1nz9 s VAL 182 Cb -0.03 -2.37 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 1nz9 s VAL 182 CO 0.04 0.29 0.91 -0.75 -0.31 0.00 0.00 175.10 175.28 1nz9 s LYS 183 N -1.65 4.73 0.00 4.82 2.20 -1.26 0.37 119.74 128.94 1nz9 s LYS 183 Ca 0.17 1.40 0.08 0.00 -0.36 0.00 0.00 55.97 57.26 1nz9 s LYS 183 Cb -0.11 -3.33 0.07 0.00 -1.51 0.00 0.00 37.83 32.95 1nz9 s LYS 183 CO 0.08 0.38 0.76 0.00 -0.36 0.00 0.00 175.35 176.21