#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 -4.11 -4.26 0.00 7.27 -1.26 -5.05 117.38 109.98 1nz9 n GLN 128 Ca 0.00 3.07 -0.15 0.00 0.07 0.00 0.00 57.00 59.99 1nz9 n GLN 128 Cb 0.00 -3.49 -0.10 0.00 2.41 0.00 0.00 30.24 29.06 1nz9 n GLN 128 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1nz9 s VAL 129 N -3.46 1.25 0.14 1.69 1.01 -1.26 -5.11 120.40 114.66 1nz9 s VAL 129 Ca 0.00 -2.05 -0.33 0.00 0.00 0.00 0.00 61.98 59.60 1nz9 s VAL 129 Cb 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 36.38 34.41 1nz9 s VAL 129 CO 0.00 -0.70 1.69 0.00 0.00 0.00 0.00 175.10 176.09 1nz9 n ALA 130 N -0.16 1.83 -3.07 5.51 0.00 -1.26 -4.99 120.51 118.38 1nz9 n ALA 130 Ca -0.10 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.62 1nz9 n ALA 130 Cb 0.60 -2.45 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 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 1.62 0.06 -0.15 0.00 2.19 -1.26 -5.17 117.98 115.29 1nz9 s PHE 131 Ca 0.80 -0.16 -0.28 0.00 0.33 0.00 0.00 56.93 57.62 1nz9 s PHE 131 Cb -0.60 -0.07 0.07 0.00 -1.31 0.00 0.00 43.02 41.11 1nz9 s PHE 131 CO 0.38 -0.24 0.69 -0.98 1.83 0.00 0.00 175.22 176.90 1nz9 s ARG 132 N -1.22 0.95 0.18 10.12 1.70 -1.26 -5.14 118.95 124.29 1nz9 s ARG 132 Ca -0.13 0.59 -0.32 0.00 -0.47 0.00 0.00 55.73 55.40 1nz9 s ARG 132 Cb -0.07 0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 34.66 1nz9 s ARG 132 CO 0.01 -0.22 1.64 -1.83 -1.08 0.00 0.00 175.30 173.82 1nz9 s GLU 133 N -0.49 4.17 0.00 3.89 4.04 -1.26 -2.99 118.70 126.06 1nz9 s GLU 133 Ca -0.06 2.47 0.00 0.00 0.04 0.00 0.00 54.97 57.42 1nz9 s GLU 133 Cb -0.02 -3.14 0.00 0.00 0.02 0.00 0.00 34.13 30.99 1nz9 s GLU 133 CO 0.06 -0.68 0.00 0.41 -1.84 0.00 0.00 175.26 173.21 1nz9 n GLY 134 N 3.87 1.70 3.49 -3.83 0.00 0.28 -4.97 105.19 105.73 1nz9 n GLY 134 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.23 -4.69 1.61 -0.08 -1.16 -4.48 116.55 106.51 1nz9 n ASP 135 Ca 0.00 0.16 -0.35 0.00 -1.51 0.00 0.00 54.79 53.09 1nz9 n ASP 135 Cb 0.00 -1.27 -0.09 0.00 2.34 0.00 0.00 41.12 42.10 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 -4.13 3.50 -0.03 -0.67 -1.52 -1.26 -2.98 119.66 112.57 1nz9 s GLN 136 Ca 0.63 -0.34 0.00 0.00 -1.95 0.00 0.00 55.36 53.71 1nz9 s GLN 136 Cb -0.21 -3.04 0.03 0.00 -0.22 0.00 0.00 33.01 29.57 1nz9 s GLN 136 CO 0.64 0.52 0.00 0.14 -0.25 0.00 0.00 175.29 176.34 1nz9 s VAL 137 N -0.35 0.14 0.72 1.09 -7.23 -1.13 -2.64 120.40 111.00 1nz9 s VAL 137 Ca 0.08 0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.24 1nz9 s VAL 137 Cb -0.12 -0.24 0.02 0.00 0.56 0.00 0.00 36.38 36.60 1nz9 s VAL 137 CO 0.02 0.13 1.11 -0.60 -0.31 0.00 0.00 175.10 175.45 1nz9 s ARG 138 N 1.01 2.72 0.79 4.82 3.52 0.48 -0.99 118.95 131.30 1nz9 s ARG 138 Ca -0.10 0.41 -0.12 0.00 -0.13 0.00 0.00 55.73 55.79 1nz9 s ARG 138 Cb -0.13 -2.01 0.07 0.00 -1.56 0.00 0.00 34.95 31.31 1nz9 s ARG 138 CO -0.02 -1.12 1.16 0.08 -0.81 0.00 0.00 175.30 174.59 1nz9 s VAL 139 N -3.39 2.32 -0.04 7.11 1.01 -0.02 -0.45 120.40 126.93 1nz9 s VAL 139 Ca 0.59 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 1nz9 s VAL 139 Cb -0.11 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 1nz9 s VAL 139 CO 0.51 -0.13 0.03 -0.37 0.00 0.00 0.00 175.10 175.14 1nz9 h VAL 140 N -0.99 0.00 -1.53 2.92 -1.51 -1.67 -3.42 116.25 110.05 1nz9 h VAL 140 Ca -0.46 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1nz9 h VAL 140 Cb 1.31 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1nz9 h VAL 140 CO 0.65 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.45 1nz9 n SER 141 N -3.12 0.00 0.00 4.19 3.41 -1.26 -4.86 113.62 111.98 1nz9 n SER 141 Ca -0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 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 -1.45 0.07 5.00 0.00 -1.26 -3.59 105.19 103.96 1nz9 n GLY 142 Ca 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 46.02 44.72 1nz9 n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nz9 n PRO 143 N 0.00 0.09 -0.59 1.61 -0.04 -1.26 -2.04 135.00 132.77 1nz9 n PRO 143 Ca 0.00 0.39 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 1nz9 n PRO 143 Cb 0.00 -1.69 0.29 0.00 -0.04 0.00 0.00 33.50 32.05 1nz9 n PRO 143 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nz9 n PHE 144 N -1.87 1.26 -0.29 0.54 3.72 -1.25 -4.71 117.46 114.85 1nz9 n PHE 144 Ca 0.02 -0.92 -0.01 0.00 -0.05 0.00 0.00 57.45 56.49 1nz9 n PHE 144 Cb 0.16 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 -0.34 3.83 -2.45 4.37 0.00 -0.87 -3.40 120.51 121.65 1nz9 n ALA 145 Ca 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 1nz9 n ALA 145 Cb 0.99 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 19.49 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 1.28 -1.26 -3.85 0.00 2.03 -1.26 -4.94 116.55 108.55 1nz9 n ASP 146 Ca 0.02 -2.08 -0.09 0.00 0.52 0.00 0.00 54.79 53.16 1nz9 n ASP 146 Cb 0.51 0.54 -0.07 0.00 -0.72 0.00 0.00 41.12 41.38 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 0.09 0.16 0.36 -0.67 0.08 -1.22 -4.99 117.98 111.78 1nz9 s PHE 147 Ca 0.06 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1nz9 s PHE 147 Cb 0.30 -0.02 -0.00 0.00 -0.57 0.00 0.00 43.02 42.73 1nz9 s PHE 147 CO -0.09 -0.60 0.00 0.25 -0.10 0.00 0.00 175.22 174.69 1nz9 n THR 148 N -0.11 0.00 -3.77 0.64 -2.24 -1.26 -0.84 114.28 106.70 1nz9 n THR 148 Ca -0.14 -1.70 -0.13 0.00 -2.27 0.00 0.00 64.05 59.82 1nz9 n THR 148 Cb 0.63 0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.97 -0.13 -0.60 3.38 0.00 -0.16 -4.13 107.32 102.72 1nz9 s GLY 149 Ca 0.01 0.20 -0.18 0.00 0.00 0.00 0.00 44.72 44.75 1nz9 s GLY 149 CO 0.00 -0.00 0.65 -1.59 0.00 0.00 0.00 173.10 172.17 1nz9 s THR 150 N -1.69 4.98 -0.39 0.90 2.01 -1.13 -2.85 115.64 117.48 1nz9 s THR 150 Ca -0.11 -1.25 -0.29 0.00 0.31 0.00 0.00 61.69 60.35 1nz9 s THR 150 Cb -0.04 -4.45 -0.08 0.00 0.01 0.00 0.00 72.50 67.94 1nz9 s THR 150 CO 0.02 -1.05 2.32 0.52 -0.69 0.00 0.00 174.62 175.73 1nz9 n VAL 151 N 5.36 0.14 0.09 3.82 0.31 -1.16 -2.78 118.33 124.11 1nz9 n VAL 151 Ca -0.09 -0.52 -0.22 0.00 -0.01 0.00 0.00 64.34 63.51 1nz9 n VAL 151 Cb 0.42 -2.35 -0.15 0.00 -0.91 0.00 0.00 33.84 30.85 1nz9 n VAL 151 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1nz9 h THR 152 N 7.39 1.07 -4.01 2.52 1.35 -0.88 0.81 112.91 121.16 1nz9 h THR 152 Ca -0.30 -2.63 -0.10 0.00 -0.55 0.00 0.00 66.41 62.83 1nz9 h THR 152 Cb 1.27 2.83 -0.14 0.00 -1.73 0.00 0.00 68.15 70.38 1nz9 h THR 152 CO 1.07 0.84 -0.51 -1.83 -0.25 0.00 0.00 175.52 174.84 1nz9 s GLU 153 N -2.59 0.76 -0.01 4.72 -1.05 -1.24 -4.80 118.70 114.48 1nz9 s GLU 153 Ca -0.13 -1.09 0.03 0.00 -0.15 0.00 0.00 54.97 53.63 1nz9 s GLU 153 Cb 0.05 0.28 -0.01 0.00 -0.44 0.00 0.00 34.13 34.02 1nz9 s GLU 153 CO 0.88 -0.20 -0.10 0.42 0.95 0.00 0.00 175.26 177.21 1nz9 s ILE 154 N -3.89 0.77 -0.48 1.83 1.09 -1.26 -3.06 121.20 116.18 1nz9 s ILE 154 Ca 0.07 -0.41 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 1nz9 s ILE 154 Cb 0.06 -0.64 0.15 0.00 -1.06 0.00 0.00 42.46 40.97 1nz9 s ILE 154 CO -0.10 0.22 0.32 0.21 -0.10 0.00 0.00 174.94 175.49 1nz9 s ASN 155 N -0.19 3.19 0.41 3.58 3.04 -0.21 -4.96 114.94 119.80 1nz9 s ASN 155 Ca 0.03 -3.00 0.18 0.00 0.04 0.00 0.00 52.86 50.11 1nz9 s ASN 155 Cb -0.04 -0.94 0.88 0.00 -1.54 0.00 0.00 41.25 39.61 1nz9 s ASN 155 CO -0.00 -0.20 1.86 1.55 -3.04 0.00 0.00 177.10 177.26 1nz9 h PRO 156 N 6.12 0.00 0.83 0.43 0.13 -1.95 0.73 132.00 138.30 1nz9 h PRO 156 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1nz9 h PRO 156 Cb 0.89 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.02 1nz9 h PRO 156 CO 0.49 0.31 -0.41 1.49 -0.23 0.00 0.00 178.00 179.65 1nz9 h GLU 157 N 0.00 -1.09 0.00 0.86 4.81 -1.95 -3.27 114.58 113.94 1nz9 h GLU 157 Ca -0.00 0.07 -0.27 0.00 -0.13 0.00 0.00 59.36 59.03 1nz9 h GLU 157 Cb 0.65 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1nz9 h GLU 157 CO 0.04 -0.73 -1.53 0.00 -0.73 0.00 0.00 179.01 176.07 1nz9 h ARG 158 N -1.13 0.00 -0.18 1.92 -0.00 -1.99 -3.48 114.38 109.51 1nz9 h ARG 158 Ca -0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 1nz9 h ARG 158 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.85 1nz9 h ARG 158 CO 0.18 0.63 0.00 0.41 0.00 0.00 0.00 179.97 181.18 1nz9 n GLY 159 N 1.50 1.15 3.58 0.04 0.00 0.24 -5.11 105.19 106.60 1nz9 n GLY 159 Ca -0.13 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.39 2.08 -0.09 1.61 1.02 -0.48 -4.48 119.74 118.02 1nz9 s LYS 160 Ca 0.00 -1.24 -0.09 0.00 0.02 0.00 0.00 55.97 54.66 1nz9 s LYS 160 Cb 0.00 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 35.15 1nz9 s LYS 160 CO 0.00 0.44 0.26 0.14 -0.92 0.00 0.00 175.35 175.27 1nz9 s VAL 161 N -1.66 0.01 -0.18 3.17 -7.23 0.17 -1.04 120.40 113.63 1nz9 s VAL 161 Ca 0.25 -0.08 -0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1nz9 s VAL 161 Cb -0.09 -0.39 -0.00 0.00 0.56 0.00 0.00 36.38 36.46 1nz9 s VAL 161 CO 0.15 -0.04 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.02 1nz9 s LYS 162 N -0.07 3.24 0.02 4.82 2.20 -1.17 0.61 119.74 129.39 1nz9 s LYS 162 Ca -0.02 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 54.89 1nz9 s LYS 162 Cb -0.02 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.54 1nz9 s LYS 162 CO 0.01 -0.09 -0.06 0.14 -0.36 0.00 0.00 175.35 174.99 1nz9 s VAL 163 N 1.10 0.43 -0.50 4.02 -7.23 -1.17 -0.09 120.40 116.96 1nz9 s VAL 163 Ca 0.00 -0.75 -0.20 0.00 -1.81 0.00 0.00 61.98 59.23 1nz9 s VAL 163 Cb -0.14 -0.46 0.05 0.00 0.56 0.00 0.00 36.38 36.38 1nz9 s VAL 163 CO -0.04 -0.23 0.65 0.00 -0.31 0.00 0.00 175.10 175.18 1nz9 s MET 164 N -1.05 3.16 0.68 4.82 0.23 -1.12 -2.69 119.30 123.34 1nz9 s MET 164 Ca -0.07 -0.76 -0.04 0.00 -1.03 0.00 0.00 55.69 53.79 1nz9 s MET 164 Cb -0.07 -4.07 0.07 0.00 -1.53 0.00 0.00 34.83 29.23 1nz9 s MET 164 CO 0.00 -1.20 0.97 0.14 -2.03 0.00 0.00 175.02 172.90 1nz9 s VAL 165 N 2.75 2.34 -0.26 5.16 -7.23 -1.14 -2.82 120.40 119.19 1nz9 s VAL 165 Ca 0.17 -0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1nz9 s VAL 165 Cb -0.18 -2.93 0.13 0.00 0.56 0.00 0.00 36.38 33.96 1nz9 s VAL 165 CO 0.14 0.00 0.31 0.42 -0.31 0.00 0.00 175.10 175.66 1nz9 s THR 166 N -3.14 -0.46 -1.14 5.32 -4.23 -1.26 -1.72 115.64 109.00 1nz9 s THR 166 Ca 0.61 -0.31 -0.21 0.00 -1.18 0.00 0.00 61.69 60.60 1nz9 s THR 166 Cb -0.09 -0.90 0.06 0.00 1.34 0.00 0.00 72.50 72.91 1nz9 s THR 166 CO 0.43 -0.33 1.58 -0.63 -0.54 0.00 0.00 174.62 175.14 1nz9 s ILE 167 N 2.42 4.01 -1.67 2.99 1.09 -0.94 -4.06 121.20 125.03 1nz9 s ILE 167 Ca 0.10 -1.27 -0.01 0.00 -1.10 0.00 0.00 60.65 58.36 1nz9 s ILE 167 Cb -0.14 -5.12 0.00 0.00 -1.06 0.00 0.00 42.46 36.14 1nz9 s ILE 167 CO -0.25 -1.97 0.17 0.49 -0.10 0.00 0.00 174.94 173.28 1nz9 n PHE 168 N 8.71 -1.31 0.00 3.97 3.01 -1.26 -3.16 117.46 127.41 1nz9 n PHE 168 Ca 0.40 0.15 0.00 0.00 1.01 0.00 0.00 57.45 59.01 1nz9 n PHE 168 Cb 0.49 -4.02 0.00 0.00 -0.01 0.00 0.00 39.48 35.94 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 -1.14 1.46 2.59 1.37 0.00 -1.26 -5.09 105.19 103.11 1nz9 n GLY 169 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1nz9 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nz9 s ARG 170 N -0.33 0.80 0.31 1.61 0.52 -1.19 -5.10 118.95 115.57 1nz9 s ARG 170 Ca 0.00 -1.48 -0.29 0.00 -0.52 0.00 0.00 55.73 53.44 1nz9 s ARG 170 Cb 0.00 -1.74 -0.12 0.00 0.52 0.00 0.00 34.95 33.62 1nz9 s ARG 170 CO 0.00 -1.15 1.52 0.39 0.02 0.00 0.00 175.30 176.07 1nz9 n GLU 171 N 4.05 2.55 -3.16 3.54 1.02 -1.26 -2.22 120.64 125.16 1nz9 n GLU 171 Ca 0.08 0.90 0.03 0.00 -0.02 0.00 0.00 57.16 58.15 1nz9 n GLU 171 Cb 0.37 -2.64 -0.01 0.00 -0.02 0.00 0.00 31.44 29.14 1nz9 n GLU 171 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1nz9 s THR 172 N -0.39 -0.98 -0.45 2.62 2.01 -0.70 -4.97 115.64 112.78 1nz9 s THR 172 Ca 0.61 -0.01 -0.28 0.00 0.31 0.00 0.00 61.69 62.32 1nz9 s THR 172 Cb -0.52 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1nz9 s THR 172 CO 0.54 -0.01 1.79 -2.16 -0.69 0.00 0.00 174.62 174.08 1nz9 s PRO 173 N 2.83 3.06 -0.05 4.92 0.04 -1.26 -2.88 135.00 141.66 1nz9 s PRO 173 Ca 0.15 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.28 1nz9 s PRO 173 Cb -0.12 -4.26 -0.01 0.00 0.04 0.00 0.00 34.50 30.15 1nz9 s PRO 173 CO -0.24 -2.19 -0.22 0.08 0.04 0.00 0.00 177.00 174.47 1nz9 s VAL 174 N 7.66 1.79 0.10 -0.36 1.01 -1.09 -5.01 120.40 124.50 1nz9 s VAL 174 Ca 0.73 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 1nz9 s VAL 174 Cb -0.17 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 1nz9 s VAL 174 CO 0.28 0.50 0.64 -1.83 0.00 0.00 0.00 175.10 174.70 1nz9 s GLU 175 N -0.08 4.34 0.00 2.72 -1.05 -1.26 -3.06 118.70 120.31 1nz9 s GLU 175 Ca -0.04 0.89 0.00 0.00 -0.15 0.00 0.00 54.97 55.67 1nz9 s GLU 175 Cb -0.13 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.31 1nz9 s GLU 175 CO 0.03 0.59 0.00 1.28 0.95 0.00 0.00 175.26 178.11 1nz9 n LEU 176 N 1.77 0.00 -3.99 1.83 4.32 0.20 -4.97 117.00 116.16 1nz9 n LEU 176 Ca -0.08 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.83 1nz9 n LEU 176 Cb 0.50 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.21 1nz9 n LEU 176 CO 0.43 0.00 -0.27 -1.81 -1.22 0.00 0.00 177.39 174.52 1nz9 s ASP 177 N 0.67 0.32 0.47 -1.43 1.01 -1.26 0.41 116.67 116.86 1nz9 s ASP 177 Ca 0.00 -0.78 0.29 0.00 0.71 0.00 0.00 52.55 52.78 1nz9 s ASP 177 Cb 0.00 0.23 1.37 0.00 1.01 0.00 0.00 42.92 45.53 1nz9 s ASP 177 CO 0.00 -0.58 1.75 -0.26 0.21 0.00 0.00 175.17 176.28 1nz9 h PHE 178 N 3.29 0.34 0.00 4.23 -1.00 -1.87 1.35 116.94 123.29 1nz9 h PHE 178 Ca -0.33 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.46 1nz9 h PHE 178 Cb 1.17 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.63 1nz9 h PHE 178 CO 0.52 -0.01 0.00 0.43 -1.61 0.00 0.00 178.31 177.64 1nz9 n SER 179 N -4.42 0.00 -0.00 2.17 7.64 -1.26 -2.69 113.62 115.05 1nz9 n SER 179 Ca 0.29 0.36 0.05 0.00 1.01 0.00 0.00 58.87 60.57 1nz9 n SER 179 Cb 1.19 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 63.89 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 -1.44 2.75 -4.50 1.43 1.13 0.46 -4.97 117.38 112.24 1nz9 n GLN 180 Ca 0.06 -0.03 -0.24 0.00 -1.94 0.00 0.00 57.00 54.85 1nz9 n GLN 180 Cb 0.20 -1.04 -0.09 0.00 0.11 0.00 0.00 30.24 29.42 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 -2.15 0.90 -0.01 5.09 -7.23 -0.79 -1.98 120.40 114.23 1nz9 s VAL 181 Ca 0.01 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 1nz9 s VAL 181 Cb 0.07 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1nz9 s VAL 181 CO 0.41 0.00 0.12 0.68 -0.31 0.00 0.00 175.10 176.00 1nz9 s VAL 182 N -3.23 0.06 -0.14 1.32 -7.23 0.41 -4.79 120.40 106.79 1nz9 s VAL 182 Ca 0.28 -0.51 -0.29 0.00 -1.81 0.00 0.00 61.98 59.65 1nz9 s VAL 182 Cb 0.05 -0.35 -0.01 0.00 0.56 0.00 0.00 36.38 36.64 1nz9 s VAL 182 CO 0.14 -0.28 1.01 -0.75 -0.31 0.00 0.00 175.10 174.91 1nz9 s LYS 183 N -0.96 4.37 0.00 4.82 2.36 -1.26 -0.39 119.74 128.69 1nz9 s LYS 183 Ca -0.10 1.37 0.00 0.00 -2.55 0.00 0.00 55.97 54.68 1nz9 s LYS 183 Cb -0.06 -3.57 0.00 0.00 -1.05 0.00 0.00 37.83 33.15 1nz9 s LYS 183 CO 0.01 -0.40 0.00 0.00 1.55 0.00 0.00 175.35 176.51