#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 3.98 -4.28 1.69 0.23 -1.26 -4.82 115.26 110.80 2bth n ASN 127 Ca 0.00 -3.51 -0.43 0.00 -0.53 0.00 0.00 54.58 50.11 2bth n ASN 127 Cb 0.00 -0.83 0.00 0.00 -2.08 0.00 0.00 39.78 36.87 2bth n ASN 127 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2bth n ASN 128 N -1.02 4.75 -4.68 0.53 2.85 -1.26 -4.96 115.26 111.47 2bth n ASN 128 Ca 0.56 -2.93 -0.42 0.00 -0.11 0.00 0.00 54.58 51.68 2bth n ASN 128 Cb 1.53 -1.67 -0.04 0.00 1.24 0.00 0.00 39.78 40.85 2bth n ASN 128 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2bth s ASP 129 N 3.36 7.06 -0.07 1.20 1.11 -1.26 -4.91 116.67 123.16 2bth s ASP 129 Ca 0.49 1.30 0.10 0.00 0.18 0.00 0.00 52.55 54.62 2bth s ASP 129 Cb 0.06 -2.49 -0.14 0.00 1.07 0.00 0.00 42.92 41.42 2bth s ASP 129 CO 0.02 -0.39 0.11 0.00 1.18 0.00 0.00 175.17 176.08 2bth n ALA 130 N 5.01 1.96 -2.77 5.23 0.00 -1.26 -4.95 120.51 123.73 2bth n ALA 130 Ca 0.05 -0.55 -0.20 0.00 0.00 0.00 0.00 53.44 52.74 2bth n ALA 130 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 -4.45 4.12 0.28 0.00 1.43 -1.26 -0.55 118.68 118.26 2bth s LEU 131 Ca -0.05 -0.08 0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2bth s LEU 131 Cb 0.04 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2bth s LEU 131 CO 0.44 -0.19 0.01 -0.44 0.23 0.00 0.00 176.35 176.40 2bth s SER 132 N -4.02 4.52 0.09 2.29 0.01 -1.26 -4.98 113.70 110.34 2bth s SER 132 Ca 0.38 -0.70 -0.31 0.00 1.31 0.00 0.00 55.95 56.63 2bth s SER 132 Cb -0.09 -0.79 -0.14 0.00 0.21 0.00 0.00 66.02 65.21 2bth s SER 132 CO 0.29 -0.06 1.63 -0.65 0.41 0.00 0.00 173.24 174.86 2bth h PRO 133 N 1.84 -0.68 -0.13 12.44 0.11 -2.00 0.31 132.00 143.89 2bth h PRO 133 Ca -0.44 0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2bth h PRO 133 Cb 1.25 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.51 2bth h PRO 133 CO 0.61 -0.46 0.02 0.00 -0.21 0.00 0.00 178.00 177.97 2bth h ALA 134 N -0.22 0.18 -0.42 -0.75 0.00 -2.00 -3.07 119.26 112.98 2bth h ALA 134 Ca -0.03 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2bth h ALA 134 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2bth h ALA 134 CO -0.01 -0.17 0.23 0.82 0.00 0.00 0.00 179.25 180.12 2bth h ILE 135 N 0.00 1.02 -1.02 0.00 2.04 -1.96 -1.05 117.51 116.55 2bth h ILE 135 Ca 0.04 -0.16 0.27 0.00 1.00 0.00 0.00 64.86 66.01 2bth h ILE 135 Cb 0.29 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 2bth h ILE 135 CO 0.00 0.09 0.68 0.03 0.00 0.00 0.00 178.15 178.95 2bth h ARG 136 N 0.47 0.26 -0.19 2.37 3.08 -0.31 0.99 114.38 121.04 2bth h ARG 136 Ca 0.17 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 2bth h ARG 136 Cb 0.04 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.04 2bth h ARG 136 CO -0.09 0.17 -0.58 0.00 -1.07 0.00 0.00 179.97 178.39 2bth h ARG 137 N 0.26 0.73 0.29 0.04 3.08 -1.13 -0.74 114.38 116.91 2bth h ARG 137 Ca 0.54 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2bth h ARG 137 Cb 1.61 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.75 2bth h ARG 137 CO -0.17 1.15 -0.14 1.25 -1.07 0.00 0.00 179.97 180.99 2bth h LEU 138 N 0.45 -0.33 -1.27 3.04 5.85 0.16 -0.41 115.31 122.79 2bth h LEU 138 Ca -0.02 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2bth h LEU 138 Cb 1.21 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2bth h LEU 138 CO 0.12 -0.14 0.34 -0.07 -0.34 0.00 0.00 178.44 178.36 2bth h LEU 139 N -0.50 0.74 -1.26 2.25 3.38 -0.17 0.13 115.31 119.88 2bth h LEU 139 Ca -0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2bth h LEU 139 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2bth h LEU 139 CO 0.06 0.59 0.22 0.00 0.09 0.00 0.00 178.44 179.41 2bth h ALA 140 N 1.53 1.43 -0.01 1.53 0.00 -0.84 0.73 119.26 123.63 2bth h ALA 140 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bth h ALA 140 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bth h ALA 140 CO -0.04 0.44 -0.15 0.93 0.00 0.00 0.00 179.25 180.44 2bth h GLU 141 N 0.73 0.12 0.00 0.00 5.08 0.34 -3.18 114.58 117.67 2bth h GLU 141 Ca 0.18 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bth h GLU 141 Cb 0.12 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2bth h GLU 141 CO -0.02 0.84 0.00 0.45 -1.00 0.00 0.00 179.01 179.28 2bth h HIS 142 N -0.57 0.00 -4.88 4.33 3.86 -0.58 -3.47 115.15 113.85 2bth h HIS 142 Ca -0.02 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.98 2bth h HIS 142 Cb 0.88 0.00 0.15 0.00 1.06 0.00 0.00 27.41 29.50 2bth h HIS 142 CO 0.18 0.00 -0.64 0.09 0.86 0.00 0.00 177.93 178.41 2bth n ASN 143 N -2.55 -4.38 -4.37 2.45 5.03 0.25 -5.05 115.26 106.63 2bth n ASN 143 Ca 0.01 -0.53 -0.29 0.00 0.87 0.00 0.00 54.58 54.64 2bth n ASN 143 Cb 0.25 -4.14 -0.08 0.00 -1.02 0.00 0.00 39.78 34.80 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2bth s LEU 144 N -5.04 2.10 -0.14 3.41 1.43 -0.67 -5.04 118.68 114.73 2bth s LEU 144 Ca 0.23 -1.70 0.01 0.00 -1.03 0.00 0.00 54.13 51.65 2bth s LEU 144 Cb -0.03 -0.35 0.02 0.00 0.03 0.00 0.00 46.19 45.85 2bth s LEU 144 CO 0.57 -0.94 -0.17 -0.62 0.23 0.00 0.00 176.35 175.42 2bth s ASP 145 N -3.74 2.77 0.22 2.29 2.15 -1.26 -4.76 116.67 114.33 2bth s ASP 145 Ca 0.14 -0.52 -0.12 0.00 0.43 0.00 0.00 52.55 52.48 2bth s ASP 145 Cb 0.01 -1.26 0.28 0.00 -0.30 0.00 0.00 42.92 41.66 2bth s ASP 145 CO 0.09 0.01 1.64 0.00 -0.17 0.00 0.00 175.17 176.74 2bth h ALA 146 N 7.64 0.53 0.00 3.66 0.00 -1.95 0.68 119.26 129.83 2bth h ALA 146 Ca -0.35 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bth h ALA 146 Cb 1.16 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2bth h ALA 146 CO 0.54 -0.42 0.00 0.77 0.00 0.00 0.00 179.25 180.14 2bth h SER 147 N 0.05 0.00 0.91 0.00 0.02 -1.96 -0.71 113.55 111.87 2bth h SER 147 Ca 0.32 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 2bth h SER 147 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2bth h SER 147 CO -0.61 0.00 -1.11 0.00 -1.14 0.00 0.00 176.83 173.97 2bth n ALA 148 N -1.98 2.40 -2.30 3.77 0.00 0.23 -4.93 120.51 117.71 2bth n ALA 148 Ca -0.02 -0.30 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 2bth n ALA 148 Cb 0.08 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.27 2.71 1.00 0.00 1.01 -0.27 -5.00 121.20 117.37 2bth s ILE 149 Ca -0.01 -1.42 -0.16 0.00 0.00 0.00 0.00 60.65 59.06 2bth s ILE 149 Cb 0.09 -3.02 0.09 0.00 0.01 0.00 0.00 42.46 39.63 2bth s ILE 149 CO 0.80 -0.03 -0.06 0.29 0.00 0.00 0.00 174.94 175.94 2bth n LYS 150 N -1.46 -1.60 -2.70 2.79 5.02 -1.26 -4.90 118.16 114.04 2bth n LYS 150 Ca 0.02 -0.47 -0.06 0.00 -2.02 0.00 0.00 58.31 55.78 2bth n LYS 150 Cb 0.62 -1.43 0.08 0.00 -0.02 0.00 0.00 35.03 34.28 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 2.52 -0.76 1.99 0.72 0.00 -1.26 -4.34 105.19 104.06 2bth n GLY 151 Ca 0.03 0.55 -0.19 0.00 0.00 0.00 0.00 46.02 46.41 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 1.22 2.79 0.00 2.61 -2.24 -1.00 -1.41 114.28 116.24 2bth n THR 152 Ca 0.03 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 2bth n THR 152 Cb 0.69 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.80 -2.36 2.42 3.38 0.00 0.40 -4.63 105.19 103.60 2bth n GLY 153 Ca 0.48 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 3.80 -0.32 1.61 0.31 -1.26 -4.46 118.33 118.00 2bth n VAL 154 Ca 0.00 -3.13 0.00 0.00 -0.01 0.00 0.00 64.34 61.20 2bth n VAL 154 Cb 0.00 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 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 1.37 0.89 0.00 2.92 0.00 -1.26 -4.86 105.19 104.25 2bth n GLY 155 Ca 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.08 0.73 3.13 -0.02 0.00 -1.18 -5.08 105.19 102.68 2bth n GLY 156 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N -1.29 0.36 0.29 1.61 0.52 -0.50 -4.83 118.95 115.11 2bth s ARG 157 Ca 0.00 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.04 2bth s ARG 157 Cb 0.00 0.17 -0.11 0.00 0.52 0.00 0.00 34.95 35.53 2bth s ARG 157 CO 0.00 -0.07 1.50 -1.17 0.02 0.00 0.00 175.30 175.58 2bth s LEU 158 N -0.35 4.36 0.09 2.53 1.98 0.29 -0.46 118.68 127.13 2bth s LEU 158 Ca -0.05 2.84 0.01 0.00 -2.89 0.00 0.00 54.13 54.04 2bth s LEU 158 Cb -0.03 -3.64 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 2bth s LEU 158 CO 0.01 -0.80 -0.05 0.42 -1.89 0.00 0.00 176.35 174.04 2bth s THR 159 N -0.23 0.53 0.37 3.68 -4.23 -1.26 -4.54 115.64 109.95 2bth s THR 159 Ca 0.59 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 59.29 2bth s THR 159 Cb -0.45 -1.66 0.32 0.00 1.34 0.00 0.00 72.50 72.04 2bth s THR 159 CO 0.48 -0.88 1.91 -0.09 -0.54 0.00 0.00 174.62 175.50 2bth h ARG 160 N 3.01 0.67 -0.58 3.99 9.65 -1.99 0.18 114.38 129.30 2bth h ARG 160 Ca -0.35 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.45 2bth h ARG 160 Cb 1.16 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 29.56 2bth h ARG 160 CO 0.65 0.44 0.20 1.49 2.80 0.00 0.00 179.97 185.55 2bth h GLU 161 N 0.69 0.85 -0.04 0.20 4.81 -1.99 -1.00 114.58 118.10 2bth h GLU 161 Ca 0.39 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2bth h GLU 161 Cb 0.56 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2bth h GLU 161 CO -0.15 0.72 0.01 -0.44 -0.73 0.00 0.00 179.01 178.42 2bth h ASP 162 N 0.84 0.07 -0.20 1.04 3.32 -1.03 -1.79 116.42 118.67 2bth h ASP 162 Ca 0.19 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2bth h ASP 162 Cb 0.21 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2bth h ASP 162 CO -0.01 0.28 0.12 0.58 -1.72 0.00 0.00 179.24 178.48 2bth h VAL 163 N -0.15 1.07 -0.10 -1.35 2.07 -1.07 -1.45 116.25 115.27 2bth h VAL 163 Ca 0.01 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2bth h VAL 163 Cb 0.24 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2bth h VAL 163 CO 0.00 0.07 0.00 -0.33 0.02 0.00 0.00 177.57 177.33 2bth h GLU 164 N 0.29 0.18 -0.73 1.57 4.39 -0.84 0.33 114.58 119.78 2bth h GLU 164 Ca 0.08 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2bth h GLU 164 Cb 0.00 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2bth h GLU 164 CO -0.01 0.43 0.44 0.87 -1.16 0.00 0.00 179.01 179.57 2bth h LYS 165 N -0.10 0.99 -0.25 2.33 1.79 -0.81 -0.95 116.57 119.58 2bth h LYS 165 Ca 0.03 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 2bth h LYS 165 Cb 0.35 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2bth h LYS 165 CO 0.01 0.70 -0.09 2.35 -1.08 0.00 0.00 179.45 181.34 2bth h TRP 166 N 1.00 0.58 -0.51 -1.35 7.01 -1.19 0.18 115.95 121.67 2bth h TRP 166 Ca 0.26 -0.13 0.05 0.00 2.11 0.00 0.00 58.89 61.18 2bth h TRP 166 Cb -0.03 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 2bth h TRP 166 CO -0.01 0.74 0.34 -0.07 -2.79 0.00 0.00 178.44 176.65 2bth h LEU 167 N 0.24 0.41 0.00 0.65 3.38 -0.02 -1.10 115.31 118.87 2bth h LEU 167 Ca 0.06 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 2bth h LEU 167 Cb 0.57 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2bth h LEU 167 CO 0.03 0.28 -1.38 0.00 0.09 0.00 0.00 178.44 177.46 2bth h ALA 168 N 1.72 0.58 -0.90 1.53 0.00 -0.99 -3.31 119.26 117.88 2bth h ALA 168 Ca 0.22 -1.21 -0.50 0.00 0.00 0.00 0.00 54.91 53.42 2bth h ALA 168 Cb 0.25 0.19 -0.28 0.00 0.00 0.00 0.00 17.79 17.95 2bth h ALA 168 CO -0.06 1.43 0.63 1.63 0.00 0.00 0.00 179.25 182.89 2bth n LYS 169 N -3.19 2.20 0.00 0.00 5.02 0.62 -5.09 118.16 117.72 2bth n LYS 169 Ca -0.09 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 2bth n LYS 169 Cb 1.00 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88