#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 6.66 -0.42 1.61 0.01 -1.26 -5.04 113.70 115.26 2yta s SER 130 Ca 0.00 1.06 0.08 0.00 1.31 0.00 0.00 55.95 58.40 2yta s SER 130 Cb 0.00 -2.28 0.26 0.00 0.21 0.00 0.00 66.02 64.21 2yta s SER 130 CO 0.00 -0.16 0.68 -1.54 0.41 0.00 0.00 173.24 172.63 2yta n SER 131 N -0.37 -0.81 -3.65 2.44 3.41 -1.26 -5.10 113.62 108.29 2yta n SER 131 Ca 0.02 -2.96 -0.01 0.00 -0.26 0.00 0.00 58.87 55.66 2yta n SER 131 Cb 0.53 0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.64 2yta n SER 131 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yta s GLY 132 N -1.46 0.21 0.51 5.00 0.00 -1.26 -5.17 107.32 105.15 2yta s GLY 132 Ca 0.34 3.36 -0.04 0.00 0.00 0.00 0.00 44.72 48.38 2yta s GLY 132 CO -0.15 2.58 0.79 -0.45 0.00 0.00 0.00 173.10 175.88 2yta s SER 133 N 1.13 5.86 -0.14 1.64 0.15 -1.26 -5.09 113.70 116.00 2yta s SER 133 Ca -0.07 0.64 -0.04 0.00 0.70 0.00 0.00 55.95 57.18 2yta s SER 133 Cb -0.03 -1.82 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 2yta s SER 133 CO -0.13 -0.80 -0.01 -0.44 1.20 0.00 0.00 173.24 173.06 2yta s SER 134 N -4.22 5.06 0.34 5.45 0.01 -1.26 -5.11 113.70 113.96 2yta s SER 134 Ca 0.50 -0.01 0.07 0.00 1.31 0.00 0.00 55.95 57.82 2yta s SER 134 Cb -0.10 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.41 2yta s SER 134 CO 0.43 0.24 0.40 -0.83 0.41 0.00 0.00 173.24 173.89 2yta s GLY 135 N -0.04 1.69 0.42 3.44 0.00 -1.26 -5.12 107.32 106.44 2yta s GLY 135 Ca 0.03 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2yta s GLY 135 CO 0.02 -1.46 0.62 -0.54 0.00 0.00 0.00 173.10 171.74 2yta s GLU 136 N -4.11 3.11 0.21 2.90 0.41 -1.26 -5.12 118.70 114.84 2yta s GLU 136 Ca 0.44 -0.59 0.09 0.00 -0.41 0.00 0.00 54.97 54.49 2yta s GLU 136 Cb -0.08 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.60 2yta s GLU 136 CO 0.29 -0.16 -0.05 0.15 -0.49 0.00 0.00 175.26 174.99 2yta s LYS 137 N -4.45 2.18 0.21 1.61 1.02 -1.26 -5.02 119.74 114.04 2yta s LYS 137 Ca 0.47 -1.29 0.22 0.00 0.02 0.00 0.00 55.97 55.39 2yta s LYS 137 Cb -0.10 -2.19 0.92 0.00 -0.52 0.00 0.00 37.83 35.94 2yta s LYS 137 CO 0.36 0.42 1.67 -0.35 -0.92 0.00 0.00 175.35 176.52 2yta n PRO 138 N -0.27 0.16 -4.20 -1.68 -0.04 -1.26 -4.72 135.00 122.99 2yta n PRO 138 Ca -0.09 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.58 2yta n PRO 138 Cb 0.56 -1.81 -0.12 0.00 -0.04 0.00 0.00 33.50 32.09 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 -3.27 1.24 -0.21 0.54 2.02 -1.14 -5.05 117.35 111.48 2yta s TYR 139 Ca 0.05 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 56.20 2yta s TYR 139 Cb 0.09 -0.70 0.07 0.00 -0.40 0.00 0.00 41.96 41.02 2yta s TYR 139 CO 0.37 0.06 0.50 -1.14 -1.57 0.00 0.00 175.55 173.76 2yta s GLN 140 N -1.66 0.47 0.27 -0.62 0.74 -1.26 -2.69 119.66 114.91 2yta s GLN 140 Ca -0.01 0.98 -0.29 0.00 0.05 0.00 0.00 55.36 56.08 2yta s GLN 140 Cb -0.10 0.12 -0.10 0.00 1.10 0.00 0.00 33.01 34.04 2yta s GLN 140 CO 0.02 -0.17 1.31 0.00 -0.55 0.00 0.00 175.29 175.90 2yta n LYS 142 N 1.70 2.76 0.00 0.00 0.00 -1.26 -3.07 118.16 118.28 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 -2.10 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 -0.74 2.10 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.67 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 1.38 -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 2.41 1.90 3.71 0.00 0.00 -1.17 -5.09 105.19 106.96 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 -0.22 -0.18 1.61 1.02 -1.26 -4.72 119.74 116.00 2yta s LYS 146 Ca 0.00 -0.03 -0.13 0.00 0.02 0.00 0.00 55.97 55.83 2yta s LYS 146 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2yta s LYS 146 CO 0.00 -3.05 0.45 -1.54 -0.92 0.00 0.00 175.35 170.29 2yta s SER 147 N -4.10 -0.52 0.25 2.83 1.04 -1.26 -0.11 113.70 111.83 2yta s SER 147 Ca 0.70 0.94 0.05 0.00 0.48 0.00 0.00 55.95 58.12 2yta s SER 147 Cb -0.10 0.89 -0.05 0.00 0.10 0.00 0.00 66.02 66.86 2yta s SER 147 CO 0.55 -0.18 -0.05 -0.36 0.98 0.00 0.00 173.24 174.18 2yta s PHE 148 N 0.78 1.74 -0.21 5.02 0.40 -1.10 -4.97 117.98 119.64 2yta s PHE 148 Ca -0.04 -0.77 0.15 0.00 -0.60 0.00 0.00 56.93 55.66 2yta s PHE 148 Cb -0.05 -0.98 0.55 0.00 0.51 0.00 0.00 43.02 43.04 2yta s PHE 148 CO -0.06 0.16 1.47 -1.13 0.70 0.00 0.00 175.22 176.36 2yta n SER 149 N -0.48 3.73 -3.68 1.36 3.41 -1.26 -2.91 113.62 113.79 2yta n SER 149 Ca -0.06 -3.17 -0.10 0.00 -0.26 0.00 0.00 58.87 55.28 2yta n SER 149 Cb 0.63 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.92 0.38 0.35 4.33 -1.52 -1.26 -4.99 119.66 114.02 2yta s GLN 150 Ca 0.44 0.88 0.10 0.00 -1.95 0.00 0.00 55.36 54.83 2yta s GLN 150 Cb 0.36 0.10 0.84 0.00 -0.22 0.00 0.00 33.01 34.09 2yta s GLN 150 CO 0.08 -0.19 1.83 -0.09 -0.25 0.00 0.00 175.29 176.67 2yta h ARG 151 N 7.48 0.65 -0.18 2.91 2.43 -1.98 -0.76 114.38 124.93 2yta h ARG 151 Ca -0.29 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.62 2yta h ARG 151 Cb 1.16 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2yta h ARG 151 CO 0.23 0.43 -0.73 0.78 -1.51 0.00 0.00 179.97 179.18 2yta h GLY 152 N 0.67 0.86 0.95 2.80 0.00 -2.00 -3.00 103.07 103.35 2yta h GLY 152 Ca 0.50 -1.16 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2yta h GLY 152 CO -0.26 1.04 0.01 1.76 0.00 0.00 0.00 176.54 179.09 2yta h SER 153 N 0.55 0.03 -0.32 0.19 0.02 -1.59 -2.57 113.55 109.86 2yta h SER 153 Ca -0.04 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2yta h SER 153 Cb 1.35 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.83 2yta h SER 153 CO 0.15 0.07 0.00 0.25 -1.14 0.00 0.00 176.83 176.16 2yta h LEU 154 N -0.02 -0.12 -0.49 5.07 5.85 -1.35 -2.28 115.31 121.98 2yta h LEU 154 Ca 0.01 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2yta h LEU 154 Cb 0.05 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 2yta h LEU 154 CO -0.00 -0.03 -0.05 0.00 -0.34 0.00 0.00 178.44 178.02 2yta h ALA 155 N 1.27 0.40 -0.40 1.25 0.00 -1.37 0.27 119.26 120.68 2yta h ALA 155 Ca 0.15 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.34 2yta h ALA 155 Cb 0.20 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2yta h ALA 155 CO -0.25 -0.42 0.31 0.28 0.00 0.00 0.00 179.25 179.17 2yta h VAL 156 N 0.06 0.68 0.00 0.00 2.07 -1.01 0.31 116.25 118.36 2yta h VAL 156 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2yta h VAL 156 Cb 0.37 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2yta h VAL 156 CO -0.45 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.81 2yta n HIS 157 N -4.22 0.63 0.71 1.57 -0.00 0.64 -2.92 115.22 111.63 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.08 2yta n HIS 157 Cb 0.50 -0.71 0.11 0.00 -0.00 0.00 0.00 29.99 29.89 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 0.19 -0.11 1.57 1.02 0.86 -3.76 120.64 118.11 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 -1.84 0.66 0.10 3.49 -4.01 0.19 -4.26 116.66 110.98 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 -0.14 2.89 -0.00 -1.15 -2.93 117.00 112.96 2yta n LEU 160 Ca -0.43 0.62 0.20 0.00 -0.00 0.00 0.00 56.01 56.40 2yta n LEU 160 Cb 1.02 -0.55 0.59 0.00 -0.00 0.00 0.00 43.42 44.48 2yta n LEU 160 CO 0.30 -0.47 1.21 0.45 -0.00 0.00 0.00 177.39 178.88 2yta h HIS 161 N 0.00 0.29 -3.74 1.47 3.86 -1.73 -3.40 115.15 111.90 2yta h HIS 161 Ca 0.00 0.01 -0.49 0.00 -1.16 0.00 0.00 60.37 58.73 2yta h HIS 161 Cb 0.34 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2yta h HIS 161 CO 0.00 0.10 0.15 -0.08 0.86 0.00 0.00 177.93 178.96 2yta s THR 162 N -5.23 4.57 0.00 2.45 -1.32 -1.15 -3.83 115.64 111.13 2yta s THR 162 Ca -0.07 1.20 0.00 0.00 -1.21 0.00 0.00 61.69 61.61 2yta s THR 162 Cb 0.21 -3.72 0.00 0.00 -1.51 0.00 0.00 72.50 67.48 2yta s THR 162 CO 0.76 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.72 2yta n GLY 163 N 0.00 0.49 1.03 6.08 0.00 -1.26 -4.50 105.19 107.03 2yta n GLY 163 Ca 0.02 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 2yta n GLY 163 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yta n SER 164 N 0.00 2.49 -3.12 1.61 3.41 -1.26 -4.77 113.62 111.99 2yta n SER 164 Ca 0.00 -3.71 -0.21 0.00 -0.26 0.00 0.00 58.87 54.69 2yta n SER 164 Cb 0.00 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 2yta n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yta n GLY 165 N -1.08 2.39 0.20 5.00 0.00 -1.26 -4.60 105.19 105.83 2yta n GLY 165 Ca 0.30 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 45.18 2yta n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yta h PRO 166 N 4.00 0.00 0.00 1.61 0.13 -1.83 -3.37 132.00 132.53 2yta h PRO 166 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2yta h PRO 166 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2yta h PRO 166 CO 0.44 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.66 2yta n SER 167 N -2.61 -0.69 -0.03 1.44 2.88 -1.26 -4.94 113.62 108.40 2yta n SER 167 Ca 0.01 0.29 -0.04 0.00 -1.33 0.00 0.00 58.87 57.80 2yta n SER 167 Cb 0.26 0.88 -0.04 0.00 -0.75 0.00 0.00 64.21 64.56 2yta n SER 167 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yta n SER 168 N -2.43 3.56 0.00 -3.46 2.88 -1.26 -5.16 113.62 107.76 2yta n SER 168 Ca 0.00 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2yta n SER 168 Cb 0.00 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42