#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta s SER 130 N 0.00 6.82 -0.40 1.61 0.01 -1.26 -4.91 113.70 115.57 2yta s SER 130 Ca 0.00 2.21 0.06 0.00 1.31 0.00 0.00 55.95 59.53 2yta s SER 130 Cb 0.00 -2.57 0.65 0.00 0.21 0.00 0.00 66.02 64.31 2yta s SER 130 CO 0.00 -0.72 1.80 -0.24 0.41 0.00 0.00 173.24 174.49 2yta n SER 131 N 5.06 3.65 -0.94 2.44 2.88 -1.26 -4.28 113.62 121.17 2yta n SER 131 Ca 0.13 -3.58 -0.00 0.00 -1.33 0.00 0.00 58.87 54.09 2yta n SER 131 Cb 0.43 -0.78 -0.01 0.00 -0.75 0.00 0.00 64.21 63.10 2yta n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yta n GLY 132 N -0.99 0.75 2.83 0.46 0.00 -1.26 -5.08 105.19 101.90 2yta n GLY 132 Ca 0.51 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2yta n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yta s SER 133 N -1.13 1.28 -0.05 1.61 0.15 -1.26 -5.14 113.70 109.17 2yta s SER 133 Ca 0.11 -0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.60 2yta s SER 133 Cb 0.12 -0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2yta s SER 133 CO -0.05 -0.13 0.14 -0.94 1.20 0.00 0.00 173.24 173.46 2yta s SER 134 N 1.47 -0.14 0.12 5.45 1.04 -1.26 -5.03 113.70 115.35 2yta s SER 134 Ca -0.02 0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.41 2yta s SER 134 Cb -0.13 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.35 2yta s SER 134 CO -0.03 -0.07 0.92 -0.83 0.98 0.00 0.00 173.24 174.21 2yta s GLY 135 N -0.01 -0.30 0.57 7.32 0.00 -1.26 -5.17 107.32 108.47 2yta s GLY 135 Ca -0.01 0.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.01 2yta s GLY 135 CO 0.00 0.09 0.87 -1.83 0.00 0.00 0.00 173.10 172.24 2yta s GLU 136 N -3.29 2.99 0.21 2.90 -1.05 -1.26 -5.10 118.70 114.09 2yta s GLU 136 Ca 0.10 -0.02 0.10 0.00 -0.15 0.00 0.00 54.97 55.00 2yta s GLU 136 Cb -0.01 -2.30 -0.04 0.00 -0.44 0.00 0.00 34.13 31.33 2yta s GLU 136 CO -0.01 -0.63 -0.14 0.15 0.95 0.00 0.00 175.26 175.59 2yta s LYS 137 N -4.94 1.90 0.23 -4.83 1.02 -1.26 -5.02 119.74 106.84 2yta s LYS 137 Ca 0.53 -1.43 0.22 0.00 0.02 0.00 0.00 55.97 55.31 2yta s LYS 137 Cb -0.10 -2.02 0.94 0.00 -0.52 0.00 0.00 37.83 36.12 2yta s LYS 137 CO 0.45 0.40 1.68 -0.35 -0.92 0.00 0.00 175.35 176.60 2yta n PRO 138 N -0.14 0.17 -4.36 -1.68 -0.04 -1.26 -4.71 135.00 122.99 2yta n PRO 138 Ca -0.10 0.40 -0.20 0.00 -0.04 0.00 0.00 63.50 63.57 2yta n PRO 138 Cb 0.57 -1.83 -0.13 0.00 -0.04 0.00 0.00 33.50 32.07 2yta n PRO 138 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yta s TYR 139 N -3.28 1.21 -0.16 0.54 2.02 -1.13 -5.05 117.35 111.50 2yta s TYR 139 Ca 0.04 -0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 56.32 2yta s TYR 139 Cb 0.09 -0.72 0.06 0.00 -0.40 0.00 0.00 41.96 40.99 2yta s TYR 139 CO 0.37 0.03 0.38 -1.14 -1.57 0.00 0.00 175.55 173.62 2yta s GLN 140 N -1.09 0.33 0.28 -0.62 0.74 -1.26 -2.38 119.66 115.65 2yta s GLN 140 Ca 0.02 0.80 -0.29 0.00 0.05 0.00 0.00 55.36 55.93 2yta s GLN 140 Cb -0.08 0.03 -0.10 0.00 1.10 0.00 0.00 33.01 33.96 2yta s GLN 140 CO 0.01 -0.19 1.33 0.00 -0.55 0.00 0.00 175.29 175.90 2yta n LYS 142 N 1.65 2.69 0.00 0.00 0.00 -1.26 -3.08 118.16 118.16 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 2yta n LYS 142 Cb 0.42 -2.09 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 2yta n LYS 142 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2yta n GLU 143 N -0.78 2.06 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.59 2yta n GLU 143 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2yta n GLU 143 Cb 1.39 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 2yta n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yta n GLY 145 N 2.39 1.84 3.66 0.00 0.00 -1.18 -5.09 105.19 106.81 2yta n GLY 145 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yta n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yta s LYS 146 N 0.00 -0.92 -0.23 1.61 1.02 -1.26 -4.72 119.74 115.25 2yta s LYS 146 Ca 0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 55.97 55.67 2yta s LYS 146 Cb 0.00 -1.64 0.06 0.00 -0.52 0.00 0.00 37.83 35.74 2yta s LYS 146 CO 0.00 -3.50 0.58 -1.54 -0.92 0.00 0.00 175.35 169.97 2yta s SER 147 N -4.10 -0.69 0.27 2.83 1.04 -1.26 -0.41 113.70 111.37 2yta s SER 147 Ca 0.72 1.21 0.05 0.00 0.48 0.00 0.00 55.95 58.41 2yta s SER 147 Cb -0.08 1.16 -0.06 0.00 0.10 0.00 0.00 66.02 67.14 2yta s SER 147 CO 0.55 -0.21 -0.03 -0.36 0.98 0.00 0.00 173.24 174.17 2yta s PHE 148 N 0.96 1.81 -0.29 5.02 0.40 -1.00 -4.97 117.98 119.90 2yta s PHE 148 Ca -0.05 -0.80 0.16 0.00 -0.60 0.00 0.00 56.93 55.64 2yta s PHE 148 Cb -0.05 -1.06 0.51 0.00 0.51 0.00 0.00 43.02 42.93 2yta s PHE 148 CO -0.08 0.14 1.41 -1.13 0.70 0.00 0.00 175.22 176.26 2yta n SER 149 N -0.53 3.81 -3.71 1.36 3.41 -1.26 -2.84 113.62 113.85 2yta n SER 149 Ca -0.05 -2.87 -0.13 0.00 -0.26 0.00 0.00 58.87 55.56 2yta n SER 149 Cb 0.64 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 2yta n SER 149 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2yta s GLN 150 N -2.57 0.17 0.45 4.33 -0.21 -1.26 -4.99 119.66 115.58 2yta s GLN 150 Ca 0.40 0.58 0.19 0.00 0.02 0.00 0.00 55.36 56.55 2yta s GLN 150 Cb 0.31 -0.11 1.14 0.00 1.00 0.00 0.00 33.01 35.35 2yta s GLN 150 CO 0.10 -0.21 1.91 -0.09 -2.12 0.00 0.00 175.29 174.88 2yta h ARG 151 N 7.59 0.32 0.12 2.91 2.43 -1.98 -1.16 114.38 124.60 2yta h ARG 151 Ca -0.31 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.55 2yta h ARG 151 Cb 1.14 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.65 2yta h ARG 151 CO 0.29 0.21 -1.19 0.78 -1.51 0.00 0.00 179.97 178.56 2yta h GLY 152 N 0.33 0.68 0.92 2.80 0.00 -2.00 -3.18 103.07 102.61 2yta h GLY 152 Ca 0.38 -1.41 0.01 0.00 0.00 0.00 0.00 47.33 46.31 2yta h GLY 152 CO -0.11 1.24 0.06 1.76 0.00 0.00 0.00 176.54 179.49 2yta h SER 153 N 0.22 0.08 -0.33 0.19 0.02 -1.66 -2.57 113.55 109.51 2yta h SER 153 Ca -0.18 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2yta h SER 153 Cb 1.87 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 64.35 2yta h SER 153 CO 0.23 0.07 -0.00 0.25 -1.14 0.00 0.00 176.83 176.24 2yta h LEU 154 N 0.14 -0.14 -0.50 5.07 5.85 -1.44 -2.21 115.31 122.09 2yta h LEU 154 Ca 0.06 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2yta h LEU 154 Cb 0.02 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2yta h LEU 154 CO -0.05 -0.03 -0.05 0.00 -0.34 0.00 0.00 178.44 177.97 2yta h ALA 155 N 1.29 0.42 -0.43 1.25 0.00 -1.47 0.27 119.26 120.58 2yta h ALA 155 Ca 0.16 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.36 2yta h ALA 155 Cb 0.22 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2yta h ALA 155 CO -0.27 -0.41 0.33 0.28 0.00 0.00 0.00 179.25 179.18 2yta h VAL 156 N 0.07 0.69 0.00 0.00 2.07 -1.01 0.32 116.25 118.39 2yta h VAL 156 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2yta h VAL 156 Cb 0.38 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2yta h VAL 156 CO -0.46 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.81 2yta n HIS 157 N -4.26 0.63 0.71 1.57 -0.00 0.64 -2.92 115.22 111.59 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.53 -0.72 0.11 0.00 -0.00 0.00 0.00 29.99 29.91 2yta n HIS 157 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2yta n GLU 158 N -2.29 0.20 -0.11 1.57 1.02 0.86 -3.77 120.64 118.11 2yta n GLU 158 Ca 0.02 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2yta n GLU 158 Cb 0.48 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2yta n GLU 158 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2yta n ARG 159 N -1.85 0.66 0.10 3.49 -4.01 0.25 -4.26 116.66 111.05 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.08 2yta n ARG 159 Cb 0.40 -1.54 0.44 0.00 -3.04 0.00 0.00 32.46 28.73 2yta n ARG 159 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 2yta n LEU 160 N -3.19 0.49 -0.20 2.89 -0.00 -1.15 -2.94 117.00 112.91 2yta n LEU 160 Ca -0.43 0.62 0.16 0.00 -0.00 0.00 0.00 56.01 56.37 2yta n LEU 160 Cb 1.02 -0.56 0.49 0.00 -0.00 0.00 0.00 43.42 44.37 2yta n LEU 160 CO 0.30 -0.48 1.21 0.45 -0.00 0.00 0.00 177.39 178.87 2yta h HIS 161 N 0.00 0.54 -4.07 1.47 3.86 -1.74 -3.42 115.15 111.79 2yta h HIS 161 Ca 0.00 0.02 -0.45 0.00 -1.16 0.00 0.00 60.37 58.78 2yta h HIS 161 Cb 0.33 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2yta h HIS 161 CO 0.00 0.19 0.35 -0.08 0.86 0.00 0.00 177.93 179.25 2yta s THR 162 N -5.45 4.34 0.00 2.45 -1.32 -1.15 -4.58 115.64 109.93 2yta s THR 162 Ca -0.08 1.43 0.00 0.00 -1.21 0.00 0.00 61.69 61.83 2yta s THR 162 Cb 0.22 -3.59 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 2yta s THR 162 CO 0.77 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 173.45 2yta n GLY 163 N -0.67 1.30 3.77 6.08 0.00 -1.26 -5.03 105.19 109.38 2yta n GLY 163 Ca 0.07 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2yta n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yta s SER 164 N -4.00 6.07 0.00 1.61 0.01 -1.26 -4.94 113.70 111.19 2yta s SER 164 Ca 0.00 2.91 0.00 0.00 1.31 0.00 0.00 55.95 60.17 2yta s SER 164 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2yta s SER 164 CO 0.00 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.22 2yta n GLY 165 N 0.57 -1.92 1.91 3.44 0.00 -1.26 -5.05 105.19 102.88 2yta n GLY 165 Ca 0.04 0.88 -0.16 0.00 0.00 0.00 0.00 46.02 46.78 2yta n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yta n PRO 166 N 0.00 -2.19 -0.15 1.61 -0.04 -1.26 -4.93 135.00 128.04 2yta n PRO 166 Ca 0.00 -0.95 -0.04 0.00 -0.04 0.00 0.00 63.50 62.47 2yta n PRO 166 Cb 0.00 -0.89 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 2yta n PRO 166 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2yta h SER 167 N -1.95 0.18 0.00 3.54 4.64 -2.05 -3.32 113.55 114.59 2yta h SER 167 Ca -0.22 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2yta h SER 167 Cb 0.68 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2yta h SER 167 CO 0.15 0.14 0.00 -1.20 -0.87 0.00 0.00 176.83 175.04 2yta n SER 168 N -5.00 0.00 0.00 4.97 7.64 -1.26 -5.36 113.62 114.61 2yta n SER 168 Ca 0.04 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2yta n SER 168 Cb 0.18 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64