#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h n ASN 127 N 0.00 2.81 -4.67 1.08 4.13 -1.26 -4.93 115.26 112.42 1w4h n ASN 127 Ca 0.00 0.99 -0.43 0.00 1.68 0.00 0.00 54.58 56.83 1w4h n ASN 127 Cb 0.00 -1.59 -0.02 0.00 -1.54 0.00 0.00 39.78 36.63 1w4h n ASN 127 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1w4h s ASN 128 N -0.86 7.01 -0.14 6.41 2.20 -1.26 -4.97 114.94 123.33 1w4h s ASN 128 Ca 0.71 1.65 -0.29 0.00 -0.94 0.00 0.00 52.86 53.98 1w4h s ASN 128 Cb -0.42 -2.54 -0.04 0.00 -2.00 0.00 0.00 41.25 36.25 1w4h s ASN 128 CO 0.50 -0.69 1.63 -1.81 -2.94 0.00 0.00 177.10 173.79 1w4h s ASP 129 N 1.68 6.52 0.00 3.54 1.11 -1.26 -4.86 116.67 123.39 1w4h s ASP 129 Ca 0.53 1.93 0.19 0.00 0.18 0.00 0.00 52.55 55.37 1w4h s ASP 129 Cb -0.21 -2.53 0.38 0.00 1.07 0.00 0.00 42.92 41.63 1w4h s ASP 129 CO 0.15 -1.09 1.31 0.00 1.18 0.00 0.00 175.17 176.72 1w4h n ALA 130 N 7.82 2.36 -2.83 5.23 0.00 -1.26 -4.86 120.51 126.97 1w4h n ALA 130 Ca 0.18 -1.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.25 1w4h n ALA 130 Cb 0.44 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.22 3.77 0.10 0.00 2.01 -1.26 -0.16 118.68 121.92 1w4h s LEU 131 Ca 0.33 0.07 0.03 0.00 0.01 0.00 0.00 54.13 54.57 1w4h s LEU 131 Cb 0.19 -1.94 -0.04 0.00 0.01 0.00 0.00 46.19 44.40 1w4h s LEU 131 CO 0.26 0.18 0.15 -0.44 1.01 0.00 0.00 176.35 177.51 1w4h s SER 132 N 0.31 5.85 0.16 2.29 0.01 -1.26 -4.98 113.70 116.08 1w4h s SER 132 Ca 0.03 0.07 -0.18 0.00 1.31 0.00 0.00 55.95 57.17 1w4h s SER 132 Cb -0.12 -1.66 0.06 0.00 0.21 0.00 0.00 66.02 64.51 1w4h s SER 132 CO 0.00 0.14 1.68 -0.65 0.41 0.00 0.00 173.24 174.82 1w4h h PRO 133 N 2.92 -0.00 -0.52 12.44 0.11 -1.99 0.25 132.00 145.21 1w4h h PRO 133 Ca -0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1w4h h PRO 133 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1w4h h PRO 133 CO 0.68 -0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.42 1w4h h ALA 134 N 1.34 0.93 -0.46 -0.75 0.00 -2.00 -2.81 119.26 115.50 1w4h h ALA 134 Ca 0.17 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1w4h h ALA 134 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1w4h h ALA 134 CO -0.36 0.63 -0.16 0.82 0.00 0.00 0.00 179.25 180.19 1w4h h ILE 135 N 0.84 1.27 -0.52 0.00 1.08 -1.76 -1.78 117.51 116.64 1w4h h ILE 135 Ca 0.15 -1.28 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 1w4h h ILE 135 Cb 0.57 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1w4h h ILE 135 CO 0.03 0.44 0.31 0.03 -0.69 0.00 0.00 178.15 178.28 1w4h h ARG 136 N 0.79 0.70 -0.33 2.37 2.47 -0.38 0.28 114.38 120.28 1w4h h ARG 136 Ca 0.12 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1w4h h ARG 136 Cb 0.69 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 1w4h h ARG 136 CO 0.05 0.51 0.07 0.00 0.56 0.00 0.00 179.97 181.16 1w4h h ARG 137 N 0.69 0.54 -0.48 0.04 3.08 -1.40 -0.41 114.38 116.45 1w4h h ARG 137 Ca 0.19 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1w4h h ARG 137 Cb -0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1w4h h ARG 137 CO -0.04 0.61 0.28 1.25 -1.07 0.00 0.00 179.97 181.01 1w4h h LEU 138 N 0.38 0.46 -0.09 3.04 5.85 -0.97 -0.19 115.31 123.79 1w4h h LEU 138 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1w4h h LEU 138 Cb 0.32 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1w4h h LEU 138 CO 0.00 0.33 0.04 -0.07 -0.34 0.00 0.00 178.44 178.40 1w4h h LEU 139 N 0.57 0.12 -2.10 2.25 3.38 -0.26 -2.29 115.31 116.98 1w4h h LEU 139 Ca 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1w4h h LEU 139 Cb 0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1w4h h LEU 139 CO -0.09 0.21 -0.04 0.00 0.09 0.00 0.00 178.44 178.62 1w4h h ALA 140 N 0.92 1.74 -0.21 1.53 0.00 -0.79 0.46 119.26 122.91 1w4h h ALA 140 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1w4h h ALA 140 Cb 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1w4h h ALA 140 CO -0.00 0.05 -0.18 0.93 0.00 0.00 0.00 179.25 180.04 1w4h h GLU 141 N 0.00 0.48 -0.67 0.00 5.08 -0.50 -3.04 114.58 115.94 1w4h h GLU 141 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1w4h h GLU 141 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1w4h h GLU 141 CO 0.00 0.81 0.00 0.72 -1.00 0.00 0.00 179.01 179.55 1w4h n HIS 142 N -4.46 1.41 -2.45 4.33 8.25 -0.88 -4.89 115.22 116.52 1w4h n HIS 142 Ca -0.05 -0.51 -0.13 0.00 -0.26 0.00 0.00 57.72 56.77 1w4h n HIS 142 Cb 0.39 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 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 0.58 -4.00 -4.98 0.41 5.15 -0.19 -4.94 115.26 107.28 1w4h n ASN 143 Ca 0.20 0.18 -0.20 0.00 -0.60 0.00 0.00 54.58 54.16 1w4h n ASN 143 Cb 0.87 -3.39 0.01 0.00 -0.53 0.00 0.00 39.78 36.74 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1w4h s LEU 144 N -5.65 3.69 -0.08 1.20 1.43 0.15 -4.98 118.68 114.44 1w4h s LEU 144 Ca 0.01 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1w4h s LEU 144 Cb -0.00 -2.85 0.02 0.00 0.03 0.00 0.00 46.19 43.39 1w4h s LEU 144 CO 0.01 -0.71 -0.09 -0.62 0.23 0.00 0.00 176.35 175.17 1w4h s ASP 145 N -4.27 1.81 0.59 2.29 -1.08 -1.26 -4.23 116.67 110.51 1w4h s ASP 145 Ca 0.50 -0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.56 1w4h s ASP 145 Cb -0.10 -0.76 1.44 0.00 -1.46 0.00 0.00 42.92 42.04 1w4h s ASP 145 CO 0.35 -0.05 1.85 0.00 0.52 0.00 0.00 175.17 177.84 1w4h h ALA 146 N 7.52 2.26 -0.24 3.66 0.00 -1.95 0.29 119.26 130.80 1w4h h ALA 146 Ca -0.31 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1w4h h ALA 146 Cb 1.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1w4h h ALA 146 CO 0.44 -0.81 0.17 0.77 0.00 0.00 0.00 179.25 179.82 1w4h h SER 147 N 0.00 0.09 -0.62 0.00 0.02 -2.00 0.87 113.55 111.90 1w4h h SER 147 Ca 0.25 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.02 1w4h h SER 147 Cb 1.33 -0.02 -0.11 0.00 0.14 0.00 0.00 62.40 63.74 1w4h h SER 147 CO -0.00 0.06 0.23 0.00 -1.14 0.00 0.00 176.83 175.98 1w4h n ALA 148 N -2.56 4.25 -3.48 3.77 0.00 0.10 -4.86 120.51 117.73 1w4h n ALA 148 Ca 0.02 -1.93 -0.13 0.00 0.00 0.00 0.00 53.44 51.40 1w4h n ALA 148 Cb 0.25 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.58 -0.03 0.10 0.00 1.01 0.30 -4.99 121.20 115.01 1w4h s ILE 149 Ca 0.46 0.12 -0.19 0.00 0.00 0.00 0.00 60.65 61.04 1w4h s ILE 149 Cb 0.37 -0.20 -0.07 0.00 0.01 0.00 0.00 42.46 42.57 1w4h s ILE 149 CO 0.11 0.05 0.59 -0.54 0.00 0.00 0.00 174.94 175.16 1w4h s LYS 150 N 0.78 4.20 -0.06 2.79 1.02 -1.26 -4.90 119.74 122.30 1w4h s LYS 150 Ca -0.06 0.74 -0.01 0.00 0.02 0.00 0.00 55.97 56.66 1w4h s LYS 150 Cb -0.08 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 1w4h s LYS 150 CO -0.04 0.59 0.00 0.20 -0.92 0.00 0.00 175.35 175.19 1w4h s GLY 151 N -1.26 1.86 -0.24 -3.33 0.00 -1.23 -4.73 107.32 98.40 1w4h s GLY 151 Ca 0.32 -0.85 0.11 0.00 0.00 0.00 0.00 44.72 44.30 1w4h s GLY 151 CO 0.20 -0.65 1.34 -1.30 0.00 0.00 0.00 173.10 172.69 1w4h n THR 152 N 1.89 2.34 -2.01 0.90 -2.24 -0.98 -4.28 114.28 109.90 1w4h n THR 152 Ca -0.17 -2.80 -0.15 0.00 -2.27 0.00 0.00 64.05 58.66 1w4h n THR 152 Cb 0.53 -0.28 0.09 0.00 -2.10 0.00 0.00 70.33 68.57 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4h n GLY 153 N -1.11 -0.26 3.57 3.38 0.00 -0.60 -4.80 105.19 105.37 1w4h n GLY 153 Ca 0.25 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 1w4h n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w4h s VAL 154 N -2.10 3.03 0.00 1.61 1.01 -1.26 -0.25 120.40 122.44 1w4h s VAL 154 Ca 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1w4h s VAL 154 Cb -0.02 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1w4h s VAL 154 CO 0.27 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1w4h n GLY 155 N 6.50 0.92 0.00 4.51 0.00 -1.26 -4.56 105.19 111.30 1w4h n GLY 155 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.50 1.08 3.76 -0.02 0.00 0.66 -5.07 105.19 105.09 1w4h n GLY 156 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.51 3.28 0.29 1.61 0.52 -1.25 -3.49 118.95 119.40 1w4h s ARG 157 Ca 0.00 1.99 -0.29 0.00 -0.52 0.00 0.00 55.73 56.91 1w4h s ARG 157 Cb 0.00 -2.22 -0.10 0.00 0.52 0.00 0.00 34.95 33.15 1w4h s ARG 157 CO 0.00 -1.00 1.20 -0.51 0.02 0.00 0.00 175.30 175.00 1w4h s LEU 158 N -3.51 4.49 0.14 2.53 2.01 0.78 -1.56 118.68 123.56 1w4h s LEU 158 Ca 0.71 2.44 0.07 0.00 0.01 0.00 0.00 54.13 57.35 1w4h s LEU 158 Cb -0.34 -3.63 -0.04 0.00 0.01 0.00 0.00 46.19 42.18 1w4h s LEU 158 CO 0.40 -0.33 -0.15 0.42 1.01 0.00 0.00 176.35 177.70 1w4h s THR 159 N -1.02 1.51 0.57 5.49 -4.23 -1.26 -4.55 115.64 112.16 1w4h s THR 159 Ca 0.47 -1.82 0.31 0.00 -1.18 0.00 0.00 61.69 59.47 1w4h s THR 159 Cb -0.35 -1.67 0.43 0.00 1.34 0.00 0.00 72.50 72.25 1w4h s THR 159 CO 0.45 -0.40 1.82 -0.09 -0.54 0.00 0.00 174.62 175.86 1w4h h ARG 160 N 3.35 0.00 -0.37 3.99 2.43 -1.98 0.19 114.38 121.99 1w4h h ARG 160 Ca -0.40 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1w4h h ARG 160 Cb 1.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1w4h h ARG 160 CO 0.52 0.00 0.04 0.93 -1.51 0.00 0.00 179.97 179.95 1w4h h GLU 161 N 0.00 0.63 -0.24 0.20 3.07 -1.98 0.12 114.58 116.37 1w4h h GLU 161 Ca 0.34 -0.18 -0.17 0.00 -0.50 0.00 0.00 59.36 58.86 1w4h h GLU 161 Cb 1.64 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.48 1w4h h GLU 161 CO -0.00 0.70 -0.54 -0.44 -1.40 0.00 0.00 179.01 177.32 1w4h h ASP 162 N 0.46 0.79 -0.02 1.42 3.32 -0.95 -0.84 116.42 120.60 1w4h h ASP 162 Ca 0.11 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1w4h h ASP 162 Cb 0.39 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1w4h h ASP 162 CO 0.01 1.18 -0.00 0.58 -1.72 0.00 0.00 179.24 179.28 1w4h h VAL 163 N 0.55 1.28 -0.27 -1.35 2.07 -1.24 0.12 116.25 117.43 1w4h h VAL 163 Ca 0.01 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1w4h h VAL 163 Cb 1.12 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1w4h h VAL 163 CO 0.11 0.23 -0.19 -0.33 0.02 0.00 0.00 177.57 177.41 1w4h h GLU 164 N -0.30 0.48 -0.30 1.57 4.39 -0.81 -2.87 114.58 116.74 1w4h h GLU 164 Ca 0.01 -0.16 -0.18 0.00 0.34 0.00 0.00 59.36 59.37 1w4h h GLU 164 Cb 0.37 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1w4h h GLU 164 CO 0.00 0.65 -0.52 0.87 -1.16 0.00 0.00 179.01 178.85 1w4h h LYS 165 N 0.43 0.87 -0.22 2.33 1.57 -1.08 -2.62 116.57 117.85 1w4h h LYS 165 Ca 0.07 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1w4h h LYS 165 Cb 0.58 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1w4h h LYS 165 CO 0.04 1.17 0.14 1.25 -0.57 0.00 0.00 179.45 181.49 1w4h h HIS 166 N 0.67 0.27 0.00 -1.35 2.76 -0.76 -1.37 115.15 115.37 1w4h h HIS 166 Ca 0.02 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.03 1w4h h HIS 166 Cb 1.13 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.97 1w4h h HIS 166 CO 0.07 0.17 -0.79 -0.07 -1.30 0.00 0.00 177.93 176.01 1w4h h LEU 167 N 0.29 0.00 -3.97 0.26 3.38 -1.39 -3.28 115.31 110.60 1w4h h LEU 167 Ca 0.08 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.50 1w4h h LEU 167 Cb -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.50 1w4h h LEU 167 CO -0.02 0.79 0.69 0.00 0.09 0.00 0.00 178.44 179.99 1w4h n ALA 168 N -2.31 5.95 0.06 1.53 0.00 -0.52 -4.42 120.51 120.79 1w4h n ALA 168 Ca 0.01 -2.86 -0.10 0.00 0.00 0.00 0.00 53.44 50.49 1w4h n ALA 168 Cb 0.84 -1.70 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 1w4h n ALA 168 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1w4h h LYS 169 N 2.02 0.08 0.00 0.00 2.10 -1.61 -3.48 116.57 115.67 1w4h h LYS 169 Ca 0.47 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 1w4h h LYS 169 Cb 0.76 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1w4h h LYS 169 CO 1.22 0.98 0.00 0.00 -2.00 0.00 0.00 179.45 179.64