#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 0.00 -4.76 1.08 5.15 -1.26 -5.14 115.26 110.33 2bth n ASN 127 Ca 0.00 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.59 2bth n ASN 127 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2bth n ASN 127 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2bth s ASN 128 N -0.97 7.25 0.06 1.20 3.84 -1.26 -5.06 114.94 120.00 2bth s ASN 128 Ca 0.00 2.14 0.01 0.00 0.21 0.00 0.00 52.86 55.22 2bth s ASN 128 Cb 0.00 -2.61 -0.04 0.00 -0.55 0.00 0.00 41.25 38.05 2bth s ASN 128 CO 0.00 -0.15 -0.05 -1.81 -2.79 0.00 0.00 177.10 172.30 2bth s ASP 129 N -1.10 0.76 -0.06 -4.21 1.11 -1.26 -5.06 116.67 106.84 2bth s ASP 129 Ca 0.47 -0.89 0.02 0.00 0.18 0.00 0.00 52.55 52.33 2bth s ASP 129 Cb -0.28 0.13 -0.05 0.00 1.07 0.00 0.00 42.92 43.78 2bth s ASP 129 CO 0.36 -0.46 -0.03 0.00 1.18 0.00 0.00 175.17 176.22 2bth n ALA 130 N 0.40 1.86 -2.53 5.23 0.00 -1.26 -4.50 120.51 119.71 2bth n ALA 130 Ca -0.16 -0.32 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 2bth n ALA 130 Cb 0.59 0.26 -0.11 0.00 0.00 0.00 0.00 19.45 20.19 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -4.97 2.87 0.17 0.00 1.43 -1.26 -0.68 118.68 116.24 2bth s LEU 131 Ca -0.06 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2bth s LEU 131 Cb 0.02 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2bth s LEU 131 CO 0.18 0.20 0.30 -0.55 0.23 0.00 0.00 176.35 176.72 2bth s SER 132 N -1.99 6.34 0.09 2.29 0.15 -1.26 -4.95 113.70 114.37 2bth s SER 132 Ca 0.19 0.18 -0.31 0.00 0.70 0.00 0.00 55.95 56.71 2bth s SER 132 Cb -0.11 -1.91 -0.14 0.00 -1.71 0.00 0.00 66.02 62.15 2bth s SER 132 CO 0.11 0.03 1.63 -0.65 1.20 0.00 0.00 173.24 175.55 2bth h PRO 133 N 2.00 -0.69 -0.10 5.44 0.11 -1.99 0.36 132.00 137.14 2bth h PRO 133 Ca -0.49 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2bth h PRO 133 Cb 1.20 0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 2bth h PRO 133 CO 0.68 -0.46 -0.04 0.00 -0.21 0.00 0.00 178.00 177.96 2bth h ALA 134 N -0.22 0.14 -0.63 -0.75 0.00 -2.01 -3.17 119.26 112.62 2bth h ALA 134 Ca -0.03 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2bth h ALA 134 Cb 0.62 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2bth h ALA 134 CO -0.01 -0.10 0.33 0.82 0.00 0.00 0.00 179.25 180.29 2bth h ILE 135 N -0.16 0.94 -1.01 0.00 2.04 -1.93 -0.02 117.51 117.37 2bth h ILE 135 Ca 0.02 -0.21 0.26 0.00 1.00 0.00 0.00 64.86 65.93 2bth h ILE 135 Cb 0.49 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 2bth h ILE 135 CO 0.01 0.11 0.67 0.03 0.00 0.00 0.00 178.15 178.97 2bth h ARG 136 N 0.61 0.34 -0.25 2.37 3.08 -0.24 0.95 114.38 121.23 2bth h ARG 136 Ca 0.29 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.17 2bth h ARG 136 Cb 0.20 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bth h ARG 136 CO -0.19 0.22 -0.42 -0.09 -1.07 0.00 0.00 179.97 178.42 2bth h ARG 137 N 0.35 0.73 0.28 0.04 9.65 -1.01 -0.92 114.38 123.49 2bth h ARG 137 Ca 0.55 -0.45 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 2bth h ARG 137 Cb 1.49 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 30.12 2bth h ARG 137 CO -0.22 1.07 -0.13 1.25 2.80 0.00 0.00 179.97 184.74 2bth h LEU 138 N 0.47 -0.31 -1.31 3.80 5.85 0.14 -0.41 115.31 123.54 2bth h LEU 138 Ca 0.02 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2bth h LEU 138 Cb 1.02 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2bth h LEU 138 CO 0.10 -0.13 0.47 -0.07 -0.34 0.00 0.00 178.44 178.46 2bth h LEU 139 N -0.48 0.81 -1.19 2.25 3.38 -0.11 0.10 115.31 120.07 2bth h LEU 139 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2bth h LEU 139 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2bth h LEU 139 CO 0.06 0.58 0.15 0.00 0.09 0.00 0.00 178.44 179.33 2bth h ALA 140 N 1.56 1.35 -0.01 1.53 0.00 -0.87 0.85 119.26 123.67 2bth h ALA 140 Ca 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bth h ALA 140 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2bth h ALA 140 CO -0.06 0.47 -0.07 0.93 0.00 0.00 0.00 179.25 180.52 2bth h GLU 141 N 0.70 0.07 0.00 0.00 4.39 0.53 -3.18 114.58 117.09 2bth h GLU 141 Ca 0.16 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2bth h GLU 141 Cb 0.21 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2bth h GLU 141 CO -0.01 0.72 -0.09 0.45 -1.16 0.00 0.00 179.01 178.93 2bth h HIS 142 N -0.56 0.00 -3.99 4.33 3.86 -0.68 -3.47 115.15 114.63 2bth h HIS 142 Ca -0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 2bth h HIS 142 Cb 0.74 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.30 2bth h HIS 142 CO 0.15 0.09 -0.39 -1.71 0.86 0.00 0.00 177.93 176.93 2bth n ASN 143 N -3.24 -3.31 -4.44 2.45 2.85 0.29 -5.06 115.26 104.79 2bth n ASN 143 Ca 0.00 -0.32 -0.30 0.00 -0.11 0.00 0.00 54.58 53.85 2bth n ASN 143 Cb 0.34 -2.73 -0.08 0.00 1.24 0.00 0.00 39.78 38.55 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2bth s LEU 144 N -4.11 2.12 -0.07 1.20 1.43 -0.67 -5.04 118.68 113.55 2bth s LEU 144 Ca 0.13 -1.70 0.04 0.00 -1.03 0.00 0.00 54.13 51.57 2bth s LEU 144 Cb -0.02 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.79 2bth s LEU 144 CO 0.35 -0.93 -0.18 -0.62 0.23 0.00 0.00 176.35 175.21 2bth s ASP 145 N -3.76 2.32 0.20 2.29 2.15 -1.26 -4.76 116.67 113.84 2bth s ASP 145 Ca 0.12 -0.40 -0.11 0.00 0.43 0.00 0.00 52.55 52.60 2bth s ASP 145 Cb 0.01 -0.91 0.27 0.00 -0.30 0.00 0.00 42.92 41.99 2bth s ASP 145 CO 0.08 0.12 1.69 0.00 -0.17 0.00 0.00 175.17 176.89 2bth h ALA 146 N 6.62 0.62 0.00 3.66 0.00 -1.94 0.35 119.26 128.57 2bth h ALA 146 Ca -0.28 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bth h ALA 146 Cb 1.20 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2bth h ALA 146 CO 0.47 -0.35 0.00 0.77 0.00 0.00 0.00 179.25 180.15 2bth h SER 147 N 0.19 0.00 0.75 0.00 0.02 -1.96 -1.10 113.55 111.45 2bth h SER 147 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2bth h SER 147 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2bth h SER 147 CO -0.43 0.00 -1.03 0.00 -1.14 0.00 0.00 176.83 174.23 2bth n ALA 148 N -1.87 2.82 -2.55 3.77 0.00 0.12 -4.94 120.51 117.86 2bth n ALA 148 Ca -0.01 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 52.87 2bth n ALA 148 Cb 0.11 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.30 2.30 1.06 0.00 1.01 -0.42 -4.99 121.20 116.86 2bth s ILE 149 Ca 0.01 -2.11 -0.16 0.00 0.00 0.00 0.00 60.65 58.39 2bth s ILE 149 Cb 0.12 -2.74 0.13 0.00 0.01 0.00 0.00 42.46 39.98 2bth s ILE 149 CO 0.79 -0.17 0.11 0.29 0.00 0.00 0.00 174.94 175.96 2bth n LYS 150 N -0.87 -1.98 -2.74 2.79 5.02 -1.26 -4.86 118.16 114.25 2bth n LYS 150 Ca -0.05 -0.58 -0.05 0.00 -2.02 0.00 0.00 58.31 55.62 2bth n LYS 150 Cb 0.64 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 34.14 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bth n GLY 151 N 2.36 -0.61 2.55 0.72 0.00 -1.26 -4.35 105.19 104.60 2bth n GLY 151 Ca 0.04 0.50 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 2bth n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bth n THR 152 N 2.56 5.40 -3.47 2.61 -2.24 -0.87 -3.13 114.28 115.15 2bth n THR 152 Ca 0.15 -4.75 0.00 0.00 -2.27 0.00 0.00 64.05 57.18 2bth n THR 152 Cb 0.59 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bth n GLY 153 N 1.36 4.45 3.22 3.38 0.00 -0.99 -4.80 105.19 111.81 2bth n GLY 153 Ca 0.57 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2bth n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bth n VAL 154 N -0.17 1.56 0.00 1.61 0.31 -1.26 -2.91 118.33 117.46 2bth n VAL 154 Ca 0.00 -1.40 0.00 0.00 -0.01 0.00 0.00 64.34 62.93 2bth n VAL 154 Cb 0.00 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 30.68 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N 4.77 1.33 0.00 2.92 0.00 -1.26 -4.79 105.19 108.16 2bth n GLY 155 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -0.06 -0.32 3.51 -0.02 0.00 -1.15 -5.08 105.19 102.08 2bth n GLY 156 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2bth n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bth s ARG 157 N 0.00 2.02 0.01 1.61 1.70 -1.18 -4.79 118.95 118.32 2bth s ARG 157 Ca 0.00 -1.05 -0.30 0.00 -0.47 0.00 0.00 55.73 53.91 2bth s ARG 157 Cb 0.00 -2.22 -0.08 0.00 -0.57 0.00 0.00 34.95 32.08 2bth s ARG 157 CO 0.00 0.51 1.84 -1.17 -1.08 0.00 0.00 175.30 175.40 2bth s LEU 158 N -1.91 4.39 0.29 -1.89 1.98 0.15 -2.04 118.68 119.64 2bth s LEU 158 Ca 0.18 2.51 0.10 0.00 -2.89 0.00 0.00 54.13 54.03 2bth s LEU 158 Cb -0.11 -3.53 -0.05 0.00 0.66 0.00 0.00 46.19 43.16 2bth s LEU 158 CO 0.10 -1.00 -0.01 0.42 -1.89 0.00 0.00 176.35 173.97 2bth s THR 159 N 4.15 3.13 0.37 3.68 -4.23 -1.26 -4.44 115.64 117.04 2bth s THR 159 Ca 0.82 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 59.45 2bth s THR 159 Cb -0.39 -2.78 0.32 0.00 1.34 0.00 0.00 72.50 70.98 2bth s THR 159 CO 0.37 -0.33 1.91 0.03 -0.54 0.00 0.00 174.62 176.06 2bth h ARG 160 N 1.88 0.66 -0.57 3.99 2.47 -1.97 0.17 114.38 121.02 2bth h ARG 160 Ca -0.43 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.21 2bth h ARG 160 Cb 1.25 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 29.40 2bth h ARG 160 CO 0.62 0.44 0.19 0.93 0.56 0.00 0.00 179.97 182.71 2bth h GLU 161 N 0.68 0.84 0.08 0.04 4.39 -1.98 -1.14 114.58 117.48 2bth h GLU 161 Ca 0.39 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 2bth h GLU 161 Cb 0.56 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2bth h GLU 161 CO -0.15 0.71 -0.04 -0.44 -1.16 0.00 0.00 179.01 177.93 2bth h ASP 162 N 0.82 -0.09 -0.30 1.42 3.32 -1.04 -1.56 116.42 118.99 2bth h ASP 162 Ca 0.19 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2bth h ASP 162 Cb 0.21 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2bth h ASP 162 CO -0.01 0.19 0.20 0.58 -1.72 0.00 0.00 179.24 178.48 2bth h VAL 163 N -0.38 1.05 -0.25 -1.35 2.07 -1.14 -1.27 116.25 114.98 2bth h VAL 163 Ca -0.01 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2bth h VAL 163 Cb 0.32 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2bth h VAL 163 CO 0.02 0.07 -0.09 -0.33 0.02 0.00 0.00 177.57 177.25 2bth h GLU 164 N 0.36 0.50 -0.73 1.57 5.08 -0.99 0.34 114.58 120.71 2bth h GLU 164 Ca 0.12 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2bth h GLU 164 Cb 0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2bth h GLU 164 CO -0.03 0.74 0.35 0.87 -1.00 0.00 0.00 179.01 179.95 2bth h LYS 165 N 0.23 1.06 -0.13 2.33 1.57 -0.60 -0.43 116.57 120.60 2bth h LYS 165 Ca 0.06 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2bth h LYS 165 Cb 0.58 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2bth h LYS 165 CO 0.03 0.83 -0.28 2.35 -0.57 0.00 0.00 179.45 181.81 2bth h TRP 166 N 1.03 0.53 -0.82 -1.35 7.01 -1.19 -1.91 115.95 119.26 2bth h TRP 166 Ca 0.25 -0.20 0.05 0.00 2.11 0.00 0.00 58.89 61.11 2bth h TRP 166 Cb 0.12 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.03 2bth h TRP 166 CO 0.01 0.90 0.54 -0.07 -2.79 0.00 0.00 178.44 177.02 2bth h LEU 167 N 0.01 0.83 -0.41 0.65 3.38 -0.15 0.13 115.31 119.75 2bth h LEU 167 Ca 0.00 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2bth h LEU 167 Cb 0.88 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2bth h LEU 167 CO 0.06 0.55 -0.78 0.00 0.09 0.00 0.00 178.44 178.36 2bth h ALA 168 N 1.54 0.64 -0.02 1.53 0.00 -1.05 -3.17 119.26 118.73 2bth h ALA 168 Ca 0.34 -0.66 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2bth h ALA 168 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bth h ALA 168 CO -0.11 0.85 -0.76 0.87 0.00 0.00 0.00 179.25 180.10 2bth h LYS 169 N 0.13 0.17 -0.01 0.00 6.56 -0.45 -3.51 116.57 119.47 2bth h LYS 169 Ca -0.03 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 2bth h LYS 169 Cb 1.36 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.06 2bth h LYS 169 CO 0.12 0.85 0.00 0.00 -2.06 0.00 0.00 179.45 178.36