#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 2.21 -4.06 0.00 6.02 -1.26 -4.92 117.38 115.38 1nz9 n GLN 128 Ca 0.00 -2.86 -0.13 0.00 -0.01 0.00 0.00 57.00 54.00 1nz9 n GLN 128 Cb 0.00 -2.12 -0.12 0.00 1.02 0.00 0.00 30.24 29.02 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nz9 s VAL 129 N -3.22 0.45 0.04 5.09 1.01 -1.26 -5.08 120.40 117.42 1nz9 s VAL 129 Ca 0.54 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1nz9 s VAL 129 Cb 0.46 -0.51 -0.13 0.00 0.00 0.00 0.00 36.38 36.20 1nz9 s VAL 129 CO 0.10 -0.31 1.35 0.00 0.00 0.00 0.00 175.10 176.24 1nz9 h ALA 130 N 4.80 -1.23 -2.40 5.51 0.00 -2.09 -3.44 119.26 120.42 1nz9 h ALA 130 Ca -0.34 -0.18 -0.51 0.00 0.00 0.00 0.00 54.91 53.88 1nz9 h ALA 130 Cb 1.20 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1nz9 h ALA 130 CO 0.42 -1.17 -0.07 0.12 0.00 0.00 0.00 179.25 178.56 1nz9 s PHE 131 N -4.85 3.47 0.10 0.00 5.36 -1.26 -5.07 117.98 115.74 1nz9 s PHE 131 Ca -0.12 0.75 -0.23 0.00 -0.96 0.00 0.00 56.93 56.37 1nz9 s PHE 131 Cb 0.01 -2.20 0.06 0.00 -0.34 0.00 0.00 43.02 40.55 1nz9 s PHE 131 CO 0.37 0.10 0.56 -0.98 -1.46 0.00 0.00 175.22 173.80 1nz9 s ARG 132 N -3.63 1.16 0.28 10.12 1.04 -1.26 -4.93 118.95 121.73 1nz9 s ARG 132 Ca 0.46 -0.36 -0.30 0.00 -1.04 0.00 0.00 55.73 54.49 1nz9 s ARG 132 Cb -0.11 0.53 -0.11 0.00 -2.04 0.00 0.00 34.95 33.23 1nz9 s ARG 132 CO 0.30 -0.46 1.52 -1.83 -0.04 0.00 0.00 175.30 174.79 1nz9 s GLU 133 N -3.13 4.18 0.00 3.89 -1.05 -1.26 -2.58 118.70 118.75 1nz9 s GLU 133 Ca -0.02 2.46 0.00 0.00 -0.15 0.00 0.00 54.97 57.26 1nz9 s GLU 133 Cb -0.00 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 1nz9 s GLU 133 CO -0.07 -0.53 0.00 0.41 0.95 0.00 0.00 175.26 176.01 1nz9 n GLY 134 N 2.05 2.83 3.62 -3.83 0.00 0.81 -5.01 105.19 105.67 1nz9 n GLY 134 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 0.09 -4.56 1.61 -0.08 -1.06 -4.63 116.55 107.91 1nz9 n ASP 135 Ca 0.00 0.47 -0.34 0.00 -1.51 0.00 0.00 54.79 53.41 1nz9 n ASP 135 Cb 0.00 -1.43 -0.11 0.00 2.34 0.00 0.00 41.12 41.92 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 -4.18 2.88 -0.01 -0.67 -1.52 -1.26 -3.06 119.66 111.83 1nz9 s GLN 136 Ca 0.67 -0.55 -0.00 0.00 -1.95 0.00 0.00 55.36 53.54 1nz9 s GLN 136 Cb -0.25 -2.63 0.02 0.00 -0.22 0.00 0.00 33.01 29.92 1nz9 s GLN 136 CO 0.57 0.60 0.02 0.14 -0.25 0.00 0.00 175.29 176.37 1nz9 s VAL 137 N -0.63 -0.04 0.74 1.09 -7.23 -1.12 -2.85 120.40 110.36 1nz9 s VAL 137 Ca 0.09 0.13 -0.12 0.00 -1.81 0.00 0.00 61.98 60.28 1nz9 s VAL 137 Cb -0.12 -0.05 0.03 0.00 0.56 0.00 0.00 36.38 36.81 1nz9 s VAL 137 CO 0.02 0.05 1.12 -0.60 -0.31 0.00 0.00 175.10 175.38 1nz9 s ARG 138 N 0.64 2.60 0.81 4.82 3.52 0.35 -0.20 118.95 131.48 1nz9 s ARG 138 Ca -0.05 0.37 -0.12 0.00 -0.13 0.00 0.00 55.73 55.79 1nz9 s ARG 138 Cb -0.08 -2.00 0.08 0.00 -1.56 0.00 0.00 34.95 31.39 1nz9 s ARG 138 CO -0.02 -1.20 1.18 0.08 -0.81 0.00 0.00 175.30 174.53 1nz9 s VAL 139 N -3.42 2.07 -0.04 7.11 1.01 -0.04 0.61 120.40 127.70 1nz9 s VAL 139 Ca 0.59 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.59 1nz9 s VAL 139 Cb -0.11 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1nz9 s VAL 139 CO 0.51 -0.03 0.03 -0.37 0.00 0.00 0.00 175.10 175.24 1nz9 h VAL 140 N -1.05 0.00 -1.78 2.92 -1.51 -1.68 -3.41 116.25 109.74 1nz9 h VAL 140 Ca -0.46 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1nz9 h VAL 140 Cb 1.33 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1nz9 h VAL 140 CO 0.66 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.46 1nz9 n SER 141 N -3.25 0.00 0.00 4.19 3.41 -1.26 -4.86 113.62 111.84 1nz9 n SER 141 Ca -0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1nz9 n SER 141 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nz9 n GLY 142 N 0.00 -1.68 0.18 5.00 0.00 -1.26 -3.63 105.19 103.80 1nz9 n GLY 142 Ca 0.00 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.45 1.61 0.13 -2.05 -1.51 132.00 129.73 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 -2.41 1.61 -0.27 1.56 3.72 -1.25 -4.67 117.46 115.75 1nz9 n PHE 144 Ca -0.00 -0.78 -0.01 0.00 -0.05 0.00 0.00 57.45 56.60 1nz9 n PHE 144 Cb 0.13 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 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 0.19 3.82 -2.16 4.37 0.00 -0.57 -3.30 120.51 122.86 1nz9 n ALA 145 Ca 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1nz9 n ALA 145 Cb 1.07 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 1nz9 n ALA 145 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nz9 n ASP 146 N 1.24 -1.08 -4.09 0.00 2.03 -1.26 -4.94 116.55 108.45 1nz9 n ASP 146 Ca 0.02 -1.98 -0.08 0.00 0.52 0.00 0.00 54.79 53.27 1nz9 n ASP 146 Cb 0.51 0.39 -0.10 0.00 -0.72 0.00 0.00 41.12 41.20 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nz9 s PHE 147 N 0.03 0.57 0.46 -0.67 0.08 -1.21 -5.03 117.98 112.21 1nz9 s PHE 147 Ca 0.02 -1.08 0.02 0.00 0.12 0.00 0.00 56.93 56.00 1nz9 s PHE 147 Cb 0.11 -0.39 0.02 0.00 -0.57 0.00 0.00 43.02 42.18 1nz9 s PHE 147 CO -0.03 -0.42 0.13 0.25 -0.10 0.00 0.00 175.22 175.05 1nz9 n THR 148 N 0.06 0.00 -3.79 0.64 -2.24 -1.26 -0.86 114.28 106.84 1nz9 n THR 148 Ca -0.12 -2.04 -0.13 0.00 -2.27 0.00 0.00 64.05 59.49 1nz9 n THR 148 Cb 0.62 0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.96 1nz9 n THR 148 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nz9 s GLY 149 N -3.61 -0.13 -0.46 3.38 0.00 0.71 -3.98 107.32 103.23 1nz9 s GLY 149 Ca 0.10 0.64 -0.20 0.00 0.00 0.00 0.00 44.72 45.25 1nz9 s GLY 149 CO 0.06 0.65 0.63 -1.59 0.00 0.00 0.00 173.10 172.85 1nz9 s THR 150 N 0.39 4.85 -0.12 0.90 2.01 -1.04 -2.81 115.64 119.83 1nz9 s THR 150 Ca -0.02 -0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.58 1nz9 s THR 150 Cb -0.04 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1nz9 s THR 150 CO -0.02 -0.65 1.56 -0.69 -0.69 0.00 0.00 174.62 174.13 1nz9 s VAL 151 N 2.73 3.76 -0.19 3.82 1.01 -1.17 -2.75 120.40 127.62 1nz9 s VAL 151 Ca 0.20 0.91 0.08 0.00 0.00 0.00 0.00 61.98 63.17 1nz9 s VAL 151 Cb -0.16 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.42 1nz9 s VAL 151 CO 0.16 -0.13 -0.06 0.35 0.00 0.00 0.00 175.10 175.42 1nz9 n THR 152 N 5.66 1.17 -3.71 3.92 -2.24 -0.84 -0.13 114.28 118.11 1nz9 n THR 152 Ca 0.17 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1nz9 n THR 152 Cb 0.44 -0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.41 0.98 0.00 -0.78 2.02 -1.26 -4.90 118.70 112.36 1nz9 s GLU 153 Ca -0.18 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1nz9 s GLU 153 Cb 0.06 0.42 -0.00 0.00 0.10 0.00 0.00 34.13 34.71 1nz9 s GLU 153 CO 0.58 -0.36 -0.00 0.42 0.02 0.00 0.00 175.26 175.92 1nz9 s ILE 154 N -3.75 0.02 -0.71 -1.63 1.09 -1.26 -2.50 121.20 112.46 1nz9 s ILE 154 Ca 0.03 -0.06 -0.11 0.00 -1.10 0.00 0.00 60.65 59.41 1nz9 s ILE 154 Cb 0.03 -0.04 0.19 0.00 -1.06 0.00 0.00 42.46 41.58 1nz9 s ILE 154 CO -0.11 -0.02 0.62 0.20 -0.10 0.00 0.00 174.94 175.53 1nz9 s ASN 155 N -0.08 6.23 0.38 3.58 -0.87 -0.71 -4.90 114.94 118.57 1nz9 s ASN 155 Ca -0.01 -2.56 0.17 0.00 -1.57 0.00 0.00 52.86 48.89 1nz9 s ASN 155 Cb -0.01 -2.10 0.77 0.00 -0.02 0.00 0.00 41.25 39.89 1nz9 s ASN 155 CO -0.00 -0.56 1.80 1.55 -2.57 0.00 0.00 177.10 177.32 1nz9 h PRO 156 N 7.78 0.00 -0.35 -0.60 0.13 -1.97 0.78 132.00 137.77 1nz9 h PRO 156 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 1nz9 h PRO 156 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1nz9 h PRO 156 CO 0.78 0.36 -0.43 1.49 -0.23 0.00 0.00 178.00 179.98 1nz9 h GLU 157 N 0.00 0.90 0.00 0.86 4.81 -1.99 -3.39 114.58 115.78 1nz9 h GLU 157 Ca -0.00 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1nz9 h GLU 157 Cb 0.75 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1nz9 h GLU 157 CO 0.05 1.15 -0.70 0.54 -0.73 0.00 0.00 179.01 179.32 1nz9 n ARG 158 N -4.06 0.39 0.00 1.92 5.12 -1.16 -5.08 116.66 113.79 1nz9 n ARG 158 Ca -0.03 0.21 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1nz9 n ARG 158 Cb 0.57 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 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 1.50 0.43 3.36 -0.13 0.00 0.27 -5.09 105.19 105.52 1nz9 n GLY 159 Ca -0.10 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 1.41 -0.17 1.61 1.02 -1.12 -4.86 119.74 117.64 1nz9 s LYS 160 Ca 0.00 -1.73 -0.05 0.00 0.02 0.00 0.00 55.97 54.22 1nz9 s LYS 160 Cb 0.00 -0.67 0.08 0.00 -0.52 0.00 0.00 37.83 36.72 1nz9 s LYS 160 CO 0.00 -0.11 0.29 0.14 -0.92 0.00 0.00 175.35 174.75 1nz9 s VAL 161 N -3.39 -0.46 -0.22 3.17 -7.23 -0.49 -1.73 120.40 110.04 1nz9 s VAL 161 Ca 0.30 0.15 -0.23 0.00 -1.81 0.00 0.00 61.98 60.40 1nz9 s VAL 161 Cb 0.06 -0.57 -0.02 0.00 0.56 0.00 0.00 36.38 36.42 1nz9 s VAL 161 CO 0.10 0.02 0.73 -0.75 -0.31 0.00 0.00 175.10 174.90 1nz9 s LYS 162 N 2.45 4.19 0.03 4.82 2.20 -1.04 -1.82 119.74 130.57 1nz9 s LYS 162 Ca 0.03 0.78 0.02 0.00 -0.36 0.00 0.00 55.97 56.44 1nz9 s LYS 162 Cb -0.13 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1nz9 s LYS 162 CO -0.11 -0.39 -0.08 0.14 -0.36 0.00 0.00 175.35 174.56 1nz9 s VAL 163 N 2.40 0.54 -0.28 4.02 -7.23 -1.16 -1.98 120.40 116.70 1nz9 s VAL 163 Ca 0.32 -0.84 -0.10 0.00 -1.81 0.00 0.00 61.98 59.54 1nz9 s VAL 163 Cb -0.16 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 1nz9 s VAL 163 CO 0.09 -0.22 0.16 0.00 -0.31 0.00 0.00 175.10 174.82 1nz9 s MET 164 N -1.16 3.72 0.23 4.82 0.23 -1.11 -1.77 119.30 124.27 1nz9 s MET 164 Ca -0.06 -0.46 0.07 0.00 -1.03 0.00 0.00 55.69 54.20 1nz9 s MET 164 Cb -0.08 -3.58 -0.04 0.00 -1.53 0.00 0.00 34.83 29.60 1nz9 s MET 164 CO 0.00 -0.25 0.17 0.08 -2.03 0.00 0.00 175.02 172.99 1nz9 s VAL 165 N 1.70 4.40 -0.56 5.16 1.01 -0.96 -2.51 120.40 128.64 1nz9 s VAL 165 Ca 0.06 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 60.66 1nz9 s VAL 165 Cb -0.16 -3.34 0.15 0.00 0.00 0.00 0.00 36.38 33.03 1nz9 s VAL 165 CO 0.08 -0.28 0.40 0.42 0.00 0.00 0.00 175.10 175.73 1nz9 s THR 166 N -2.02 3.91 -0.09 3.92 -4.23 -1.26 0.67 115.64 116.54 1nz9 s THR 166 Ca 0.32 -2.46 0.01 0.00 -1.18 0.00 0.00 61.69 58.38 1nz9 s THR 166 Cb -0.08 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1nz9 s THR 166 CO 0.24 -0.83 -0.10 -0.51 -0.54 0.00 0.00 174.62 172.88 1nz9 s ILE 167 N 0.54 3.40 -1.68 2.99 1.10 -0.39 -4.54 121.20 122.62 1nz9 s ILE 167 Ca 0.13 -0.58 -0.00 0.00 -0.51 0.00 0.00 60.65 59.69 1nz9 s ILE 167 Cb -0.21 -2.39 0.00 0.00 0.15 0.00 0.00 42.46 40.01 1nz9 s ILE 167 CO -0.04 0.57 0.01 0.33 -2.11 0.00 0.00 174.94 173.70 1nz9 n PHE 168 N 2.67 -0.95 -3.17 3.50 7.35 -1.26 -2.15 117.46 123.44 1nz9 n PHE 168 Ca -0.18 0.01 -0.15 0.00 -0.76 0.00 0.00 57.45 56.38 1nz9 n PHE 168 Cb 0.53 -3.81 0.05 0.00 0.35 0.00 0.00 39.48 36.59 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nz9 n GLY 169 N -1.03 0.03 3.62 7.13 0.00 -1.26 -5.03 105.19 108.66 1nz9 n GLY 169 Ca -0.23 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.81 0.84 0.62 1.61 3.52 -0.92 -5.15 118.95 113.67 1nz9 s ARG 170 Ca 0.36 0.98 -0.18 0.00 -0.13 0.00 0.00 55.73 56.76 1nz9 s ARG 170 Cb -0.16 0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 1nz9 s ARG 170 CO 0.45 -0.10 1.21 -1.21 -0.81 0.00 0.00 175.30 174.83 1nz9 s GLU 171 N 0.34 2.79 -0.36 5.12 2.02 -1.26 -1.26 118.70 126.10 1nz9 s GLU 171 Ca -0.00 1.82 0.04 0.00 0.02 0.00 0.00 54.97 56.85 1nz9 s GLU 171 Cb -0.05 -1.91 0.17 0.00 0.10 0.00 0.00 34.13 32.44 1nz9 s GLU 171 CO 0.01 -1.34 0.47 0.95 0.02 0.00 0.00 175.26 175.37 1nz9 s THR 172 N -1.67 -0.64 -0.95 3.63 -4.23 0.21 -4.85 115.64 107.13 1nz9 s THR 172 Ca 0.77 -0.46 -0.25 0.00 -1.18 0.00 0.00 61.69 60.57 1nz9 s THR 172 Cb -0.30 -0.59 -0.09 0.00 1.34 0.00 0.00 72.50 72.86 1nz9 s THR 172 CO 0.36 -0.30 2.06 -2.16 -0.54 0.00 0.00 174.62 174.04 1nz9 s PRO 173 N 1.94 2.21 -0.15 3.99 0.04 -1.26 -2.26 135.00 139.50 1nz9 s PRO 173 Ca 0.14 -0.31 -0.07 0.00 0.04 0.00 0.00 61.00 60.80 1nz9 s PRO 173 Cb -0.11 -5.03 -0.04 0.00 0.04 0.00 0.00 34.50 29.36 1nz9 s PRO 173 CO -0.13 -3.93 0.10 0.08 0.04 0.00 0.00 177.00 173.16 1nz9 s VAL 174 N 11.93 5.19 -0.14 -0.36 1.01 -0.73 -4.93 120.40 132.37 1nz9 s VAL 174 Ca 0.76 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.56 1nz9 s VAL 174 Cb -0.07 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1nz9 s VAL 174 CO 0.06 0.54 0.93 -1.83 0.00 0.00 0.00 175.10 174.79 1nz9 s GLU 175 N -0.36 4.36 0.00 2.72 1.03 -1.26 -3.00 118.70 122.18 1nz9 s GLU 175 Ca 0.10 1.22 0.00 0.00 0.03 0.00 0.00 54.97 56.32 1nz9 s GLU 175 Cb -0.12 -3.56 0.00 0.00 -0.80 0.00 0.00 34.13 29.65 1nz9 s GLU 175 CO 0.01 -0.34 0.00 1.28 -1.33 0.00 0.00 175.26 174.89 1nz9 n LEU 176 N 5.19 0.00 -3.76 1.83 4.77 -0.76 -5.00 117.00 119.27 1nz9 n LEU 176 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1nz9 n LEU 176 Cb 0.49 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1nz9 n LEU 176 CO 0.50 0.00 0.02 -1.81 -1.33 0.00 0.00 177.39 174.78 1nz9 s ASP 177 N 0.82 -0.12 0.56 -1.43 1.01 -1.26 -1.40 116.67 114.85 1nz9 s ASP 177 Ca 0.00 -0.21 0.37 0.00 0.71 0.00 0.00 52.55 53.42 1nz9 s ASP 177 Cb 0.00 0.36 1.52 0.00 1.01 0.00 0.00 42.92 45.81 1nz9 s ASP 177 CO 0.00 -0.62 1.72 -0.26 0.21 0.00 0.00 175.17 176.22 1nz9 h PHE 178 N 3.18 0.00 0.00 4.23 -1.00 -1.89 1.24 116.94 122.69 1nz9 h PHE 178 Ca -0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.46 1nz9 h PHE 178 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1nz9 h PHE 178 CO 0.45 0.00 0.00 0.43 -1.61 0.00 0.00 178.31 177.58 1nz9 n SER 179 N -3.98 0.00 0.00 2.17 7.64 -1.26 -2.86 113.62 115.33 1nz9 n SER 179 Ca 0.27 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1nz9 n SER 179 Cb 1.35 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nz9 n GLN 180 N -1.28 2.47 -4.69 1.43 1.13 0.42 -5.00 117.38 111.86 1nz9 n GLN 180 Ca 0.10 -0.27 -0.31 0.00 -1.94 0.00 0.00 57.00 54.59 1nz9 n GLN 180 Cb 0.17 -0.76 -0.08 0.00 0.11 0.00 0.00 30.24 29.69 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1nz9 s VAL 181 N -0.43 1.03 -0.07 5.09 -7.23 -0.97 -2.03 120.40 115.80 1nz9 s VAL 181 Ca 0.00 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 1nz9 s VAL 181 Cb 0.00 -2.24 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1nz9 s VAL 181 CO 0.00 0.00 0.41 0.68 -0.31 0.00 0.00 175.10 175.88 1nz9 s VAL 182 N -2.96 0.03 0.04 1.32 -7.23 0.20 -4.75 120.40 107.05 1nz9 s VAL 182 Ca 0.12 -0.24 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 1nz9 s VAL 182 Cb 0.02 -0.67 -0.07 0.00 0.56 0.00 0.00 36.38 36.22 1nz9 s VAL 182 CO 0.07 -0.13 1.53 -0.75 -0.31 0.00 0.00 175.10 175.51 1nz9 s LYS 183 N -0.81 4.24 0.00 4.82 2.20 -1.26 0.13 119.74 129.06 1nz9 s LYS 183 Ca -0.09 2.16 0.14 0.00 -0.36 0.00 0.00 55.97 57.83 1nz9 s LYS 183 Cb -0.04 -3.58 0.11 0.00 -1.51 0.00 0.00 37.83 32.82 1nz9 s LYS 183 CO 0.04 -0.66 0.95 0.00 -0.36 0.00 0.00 175.35 175.32