#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 6.29 0.22 1.69 0.01 -1.26 -5.09 114.94 116.80 1w4h s ASN 127 Ca 0.00 1.44 0.11 0.00 -0.71 0.00 0.00 52.86 53.70 1w4h s ASN 127 Cb 0.00 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 1w4h s ASN 127 CO 0.00 -0.83 -0.15 0.21 -1.51 0.00 0.00 177.10 174.82 1w4h s ASN 128 N -4.02 3.88 0.45 -1.22 2.47 -1.26 -5.11 114.94 110.12 1w4h s ASN 128 Ca 0.56 -0.79 -0.25 0.00 0.42 0.00 0.00 52.86 52.80 1w4h s ASN 128 Cb -0.11 -0.49 -0.08 0.00 -1.45 0.00 0.00 41.25 39.12 1w4h s ASN 128 CO 0.51 0.08 1.34 -1.81 -3.72 0.00 0.00 177.10 173.49 1w4h s ASP 129 N -3.08 6.01 -0.15 -4.21 1.11 -1.26 -4.94 116.67 110.15 1w4h s ASP 129 Ca 0.26 2.72 0.15 0.00 0.18 0.00 0.00 52.55 55.85 1w4h s ASP 129 Cb -0.07 -2.64 0.35 0.00 1.07 0.00 0.00 42.92 41.63 1w4h s ASP 129 CO 0.14 -1.06 1.18 0.00 1.18 0.00 0.00 175.17 176.61 1w4h n ALA 130 N -0.20 2.93 -2.38 5.23 0.00 -1.26 -4.92 120.51 119.92 1w4h n ALA 130 Ca 0.05 -2.85 -0.32 0.00 0.00 0.00 0.00 53.44 50.33 1w4h n ALA 130 Cb 0.44 -0.40 -0.15 0.00 0.00 0.00 0.00 19.45 19.34 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N -2.70 2.34 0.35 0.00 2.01 -1.26 -1.64 118.68 117.78 1w4h s LEU 131 Ca 0.33 -0.36 0.09 0.00 0.01 0.00 0.00 54.13 54.20 1w4h s LEU 131 Cb 0.32 -1.43 -0.06 0.00 0.01 0.00 0.00 46.19 45.03 1w4h s LEU 131 CO -0.03 0.33 -0.05 -0.44 1.01 0.00 0.00 176.35 177.16 1w4h s SER 132 N -0.69 3.90 0.16 2.29 0.01 -1.26 -5.00 113.70 113.11 1w4h s SER 132 Ca 0.11 -1.14 -0.15 0.00 1.31 0.00 0.00 55.95 56.08 1w4h s SER 132 Cb -0.10 -0.41 0.04 0.00 0.21 0.00 0.00 66.02 65.76 1w4h s SER 132 CO -0.00 -0.24 1.82 1.55 0.41 0.00 0.00 173.24 176.79 1w4h h PRO 133 N 1.93 0.62 -0.50 12.44 0.13 -1.99 0.16 132.00 144.79 1w4h h PRO 133 Ca -0.42 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1w4h h PRO 133 Cb 1.25 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1w4h h PRO 133 CO 0.70 0.42 0.05 0.00 -0.23 0.00 0.00 178.00 178.94 1w4h h ALA 134 N 1.17 1.15 -0.17 -0.56 0.00 -1.99 -1.64 119.26 117.22 1w4h h ALA 134 Ca 0.17 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1w4h h ALA 134 Cb -0.07 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1w4h h ALA 134 CO -0.04 0.56 -0.67 0.82 0.00 0.00 0.00 179.25 179.92 1w4h h ILE 135 N 0.75 1.29 -0.04 0.00 1.08 -1.82 -1.54 117.51 117.23 1w4h h ILE 135 Ca 0.16 -1.88 -0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1w4h h ILE 135 Cb 0.39 1.95 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 1w4h h ILE 135 CO 0.01 0.60 0.02 0.03 -0.69 0.00 0.00 178.15 178.12 1w4h h ARG 136 N 0.48 0.06 -0.33 2.37 3.08 -0.52 0.36 114.38 119.88 1w4h h ARG 136 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1w4h h ARG 136 Cb 1.30 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1w4h h ARG 136 CO 0.14 0.11 0.19 -0.09 -1.07 0.00 0.00 179.97 179.26 1w4h h ARG 137 N -0.01 0.44 -0.57 0.04 2.43 -1.35 0.11 114.38 115.47 1w4h h ARG 137 Ca 0.01 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1w4h h ARG 137 Cb 0.07 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1w4h h ARG 137 CO -0.00 0.34 0.35 1.25 -1.51 0.00 0.00 179.97 180.40 1w4h h LEU 138 N 0.42 0.57 -0.11 3.80 5.85 -1.05 -0.23 115.31 124.56 1w4h h LEU 138 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1w4h h LEU 138 Cb 0.01 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1w4h h LEU 138 CO -0.02 0.40 0.04 -0.07 -0.34 0.00 0.00 178.44 178.45 1w4h h LEU 139 N 0.69 0.17 -2.10 2.25 3.38 0.09 -2.27 115.31 117.52 1w4h h LEU 139 Ca 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1w4h h LEU 139 Cb 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1w4h h LEU 139 CO -0.09 0.32 -0.04 0.00 0.09 0.00 0.00 178.44 178.72 1w4h h ALA 140 N 0.85 1.74 -0.16 1.53 0.00 -0.50 0.46 119.26 123.19 1w4h h ALA 140 Ca 0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1w4h h ALA 140 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1w4h h ALA 140 CO -0.00 0.04 -0.28 0.93 0.00 0.00 0.00 179.25 179.94 1w4h h GLU 141 N 0.00 0.47 -0.65 0.00 5.08 -0.63 -3.09 114.58 115.76 1w4h h GLU 141 Ca -0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1w4h h GLU 141 Cb 0.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1w4h h GLU 141 CO 0.00 0.89 0.00 0.72 -1.00 0.00 0.00 179.01 179.63 1w4h n HIS 142 N -4.40 1.24 -2.60 4.33 8.25 -0.89 -4.90 115.22 116.26 1w4h n HIS 142 Ca -0.06 -0.46 -0.14 0.00 -0.26 0.00 0.00 57.72 56.79 1w4h n HIS 142 Cb 0.46 -0.27 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.65 -3.94 -5.00 0.41 2.85 0.12 -4.94 115.26 105.40 1w4h n ASN 143 Ca 0.19 0.09 -0.19 0.00 -0.11 0.00 0.00 54.58 54.57 1w4h n ASN 143 Cb 0.77 -3.33 0.01 0.00 1.24 0.00 0.00 39.78 38.47 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1w4h s LEU 144 N -5.78 3.67 -0.08 1.20 1.43 0.14 -4.98 118.68 114.28 1w4h s LEU 144 Ca 0.07 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1w4h s LEU 144 Cb -0.04 -2.75 0.02 0.00 0.03 0.00 0.00 46.19 43.45 1w4h s LEU 144 CO 0.09 -0.74 -0.09 -0.62 0.23 0.00 0.00 176.35 175.22 1w4h s ASP 145 N -4.31 1.79 0.61 2.29 -1.08 -1.26 -4.29 116.67 110.41 1w4h s ASP 145 Ca 0.52 -0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.58 1w4h s ASP 145 Cb -0.10 -0.77 1.60 0.00 -1.46 0.00 0.00 42.92 42.19 1w4h s ASP 145 CO 0.34 -0.04 1.98 0.00 0.52 0.00 0.00 175.17 177.97 1w4h h ALA 146 N 7.45 1.85 -0.17 3.66 0.00 -1.94 0.15 119.26 130.25 1w4h h ALA 146 Ca -0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1w4h h ALA 146 Cb 1.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1w4h h ALA 146 CO 0.45 -0.47 0.05 0.66 0.00 0.00 0.00 179.25 179.94 1w4h h SER 147 N 0.00 0.21 -0.24 0.00 4.64 -2.00 0.09 113.55 116.25 1w4h h SER 147 Ca 0.12 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1w4h h SER 147 Cb 0.80 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1w4h h SER 147 CO -0.00 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.17 1w4h n ALA 148 N -2.51 2.49 -2.46 5.18 0.00 0.53 -4.86 120.51 118.89 1w4h n ALA 148 Ca -0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.60 1w4h n ALA 148 Cb 0.13 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -1.69 1.65 -0.00 0.00 1.01 0.02 -5.04 121.20 117.15 1w4h s ILE 149 Ca 0.30 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 1w4h s ILE 149 Cb 0.16 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 1w4h s ILE 149 CO 0.23 0.29 0.57 -0.54 0.00 0.00 0.00 174.94 175.49 1w4h s LYS 150 N -0.95 4.28 -0.19 2.79 -0.14 -1.26 -4.90 119.74 119.37 1w4h s LYS 150 Ca 0.08 0.69 -0.13 0.00 -1.36 0.00 0.00 55.97 55.24 1w4h s LYS 150 Cb -0.09 -3.33 -0.05 0.00 -1.68 0.00 0.00 37.83 32.69 1w4h s LYS 150 CO 0.01 0.41 0.26 0.20 -0.76 0.00 0.00 175.35 175.47 1w4h s GLY 151 N -0.29 2.13 -0.22 -3.33 0.00 -1.25 -4.77 107.32 99.57 1w4h s GLY 151 Ca 0.30 -0.57 0.12 0.00 0.00 0.00 0.00 44.72 44.57 1w4h s GLY 151 CO 0.16 0.43 1.33 -1.30 0.00 0.00 0.00 173.10 173.73 1w4h n THR 152 N 3.78 2.30 -2.31 0.90 -2.24 0.51 -4.24 114.28 112.98 1w4h n THR 152 Ca -0.12 -2.71 -0.26 0.00 -2.27 0.00 0.00 64.05 58.69 1w4h n THR 152 Cb 0.52 -0.27 0.13 0.00 -2.10 0.00 0.00 70.33 68.61 1w4h n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w4h s GLY 153 N -2.73 1.76 -0.66 3.38 0.00 0.27 -4.83 107.32 104.51 1w4h s GLY 153 Ca 0.40 -1.45 -0.26 0.00 0.00 0.00 0.00 44.72 43.41 1w4h s GLY 153 CO -0.01 -0.83 2.44 -0.62 0.00 0.00 0.00 173.10 174.09 1w4h n VAL 154 N -3.19 -0.05 0.00 1.40 0.31 -1.26 0.38 118.33 115.92 1w4h n VAL 154 Ca 0.14 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1w4h n VAL 154 Cb 0.60 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.24 0.80 0.00 2.92 0.00 -1.26 -4.47 105.19 109.43 1w4h n GLY 155 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.85 0.64 3.55 -0.02 0.00 0.16 -5.09 105.19 103.59 1w4h n GLY 156 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.89 -0.37 -0.19 1.61 1.70 -1.21 -3.89 118.95 115.71 1w4h s ARG 157 Ca 0.00 0.86 -0.12 0.00 -0.47 0.00 0.00 55.73 56.00 1w4h s ARG 157 Cb 0.00 -1.62 -0.05 0.00 -0.57 0.00 0.00 34.95 32.72 1w4h s ARG 157 CO 0.00 -3.36 0.21 -1.17 -1.08 0.00 0.00 175.30 169.90 1w4h s LEU 158 N -6.97 4.21 0.32 -1.89 0.20 -0.65 0.98 118.68 114.88 1w4h s LEU 158 Ca 0.67 0.33 0.08 0.00 0.69 0.00 0.00 54.13 55.91 1w4h s LEU 158 Cb -0.23 -2.22 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 1w4h s LEU 158 CO 0.62 0.12 0.11 0.42 -0.29 0.00 0.00 176.35 177.33 1w4h s THR 159 N 0.56 3.13 0.58 3.68 -4.23 -1.26 -4.58 115.64 113.51 1w4h s THR 159 Ca 0.12 -1.74 0.29 0.00 -1.18 0.00 0.00 61.69 59.17 1w4h s THR 159 Cb -0.12 -2.96 0.39 0.00 1.34 0.00 0.00 72.50 71.15 1w4h s THR 159 CO 0.02 -0.23 1.92 -0.09 -0.54 0.00 0.00 174.62 175.70 1w4h h ARG 160 N 1.62 0.00 -0.43 3.99 2.43 -1.98 0.15 114.38 120.15 1w4h h ARG 160 Ca -0.44 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.60 1w4h h ARG 160 Cb 1.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1w4h h ARG 160 CO 0.63 0.00 -0.24 1.49 -1.51 0.00 0.00 179.97 180.33 1w4h h GLU 161 N 0.00 0.93 -0.17 0.20 4.81 -1.99 -1.63 114.58 116.74 1w4h h GLU 161 Ca 0.22 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 1w4h h GLU 161 Cb 1.14 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1w4h h GLU 161 CO -0.00 1.08 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.62 1w4h h ASP 162 N 0.77 0.55 0.44 1.04 3.32 -1.04 -1.16 116.42 120.33 1w4h h ASP 162 Ca 0.09 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1w4h h ASP 162 Cb 0.82 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1w4h h ASP 162 CO 0.07 0.99 -0.28 0.58 -1.72 0.00 0.00 179.24 178.88 1w4h h VAL 163 N 0.13 0.43 -0.89 -1.35 2.07 -1.35 -1.01 116.25 114.28 1w4h h VAL 163 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1w4h h VAL 163 Cb 0.88 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1w4h h VAL 163 CO 0.07 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 177.83 1w4h h GLU 164 N -0.68 1.22 -0.75 1.57 5.08 -1.37 -2.25 114.58 117.40 1w4h h GLU 164 Ca -0.05 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1w4h h GLU 164 Cb 0.56 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1w4h h GLU 164 CO 0.04 0.88 0.49 0.87 -1.00 0.00 0.00 179.01 180.30 1w4h h LYS 165 N 1.23 0.90 -0.52 2.33 1.57 -0.96 -1.52 116.57 119.59 1w4h h LYS 165 Ca 0.31 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1w4h h LYS 165 Cb -0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1w4h h LYS 165 CO -0.05 0.60 0.26 1.25 -0.57 0.00 0.00 179.45 180.93 1w4h h HIS 166 N 0.93 0.75 0.00 -1.35 2.76 -0.57 -2.43 115.15 115.24 1w4h h HIS 166 Ca 0.30 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 1w4h h HIS 166 Cb 0.03 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1w4h h HIS 166 CO -0.00 0.58 -0.37 -0.07 -1.30 0.00 0.00 177.93 176.77 1w4h h LEU 167 N 0.70 0.00 -1.28 0.26 3.38 -1.23 -2.89 115.31 114.25 1w4h h LEU 167 Ca 0.18 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1w4h h LEU 167 Cb 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1w4h h LEU 167 CO -0.02 0.37 0.53 0.00 0.09 0.00 0.00 178.44 179.41 1w4h h ALA 168 N 1.63 1.66 -5.47 1.53 0.00 -0.78 -3.45 119.26 114.37 1w4h h ALA 168 Ca -0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 1w4h h ALA 168 Cb 0.70 -0.21 -0.23 0.00 0.00 0.00 0.00 17.79 18.06 1w4h h ALA 168 CO 0.05 0.20 -0.53 0.36 0.00 0.00 0.00 179.25 179.33 1w4h n LYS 169 N -4.49 -0.89 0.00 0.00 -0.00 -1.09 -5.12 118.16 106.56 1w4h n LYS 169 Ca 0.13 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1w4h n LYS 169 Cb 0.25 -2.89 0.00 0.00 -0.00 0.00 0.00 35.03 32.39 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40