#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 2.01 0.37 1.61 1.04 -1.26 -5.04 113.70 112.44 2yta s SER 130 Ca 0.00 -1.30 0.06 0.00 0.48 0.00 0.00 55.95 55.18 2yta s SER 130 Cb 0.00 -0.02 0.73 0.00 0.10 0.00 0.00 66.02 66.83 2yta s SER 130 CO 0.00 -0.57 1.97 0.28 0.98 0.00 0.00 173.24 175.90 2yta h SER 131 N 2.30 0.49 -0.73 7.02 0.02 -2.10 -3.41 113.55 117.15 2yta h SER 131 Ca -0.39 -0.05 0.11 0.00 -0.84 0.00 0.00 61.79 60.62 2yta h SER 131 Cb 1.24 -0.13 -0.20 0.00 0.14 0.00 0.00 62.40 63.45 2yta h SER 131 CO 0.66 0.45 -0.21 -0.83 -1.14 0.00 0.00 176.83 175.77 2yta s GLY 132 N -3.75 -1.02 -1.00 -3.77 0.00 -1.26 -5.09 107.32 91.43 2yta s GLY 132 Ca -0.08 1.68 -0.23 0.00 0.00 0.00 0.00 44.72 46.08 2yta s GLY 132 CO 0.75 3.75 1.49 -0.56 0.00 0.00 0.00 173.10 178.53 2yta s SER 133 N 2.88 6.37 0.26 1.64 0.01 -1.26 -4.81 113.70 118.79 2yta s SER 133 Ca 0.15 -1.35 -0.01 0.00 1.31 0.00 0.00 55.95 56.05 2yta s SER 133 Cb -0.09 -2.57 0.34 0.00 0.21 0.00 0.00 66.02 63.91 2yta s SER 133 CO -0.23 -1.63 1.73 -1.28 0.41 0.00 0.00 173.24 172.24 2yta h SER 134 N 9.95 0.67 -0.39 2.44 0.87 -2.00 -3.49 113.55 121.60 2yta h SER 134 Ca 0.18 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2yta h SER 134 Cb 1.01 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2yta h SER 134 CO 1.41 0.82 0.00 0.61 -0.53 0.00 0.00 176.83 179.13 2yta n GLY 135 N -0.49 0.94 3.97 5.77 0.00 -1.26 -5.12 105.19 109.00 2yta n GLY 135 Ca 0.01 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 2yta n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yta s GLU 136 N -2.00 3.13 0.20 1.61 0.41 -1.26 -5.12 118.70 115.67 2yta s GLU 136 Ca 0.00 -0.72 0.08 0.00 -0.41 0.00 0.00 54.97 53.93 2yta s GLU 136 Cb 0.00 -2.69 -0.04 0.00 -1.78 0.00 0.00 34.13 29.62 2yta s GLU 136 CO 0.00 -0.07 -0.02 0.15 -0.49 0.00 0.00 175.26 174.83 2yta s LYS 137 N -4.35 2.29 0.24 1.61 1.02 -1.26 -5.01 119.74 114.28 2yta s LYS 137 Ca 0.46 -1.24 0.23 0.00 0.02 0.00 0.00 55.97 55.44 2yta s LYS 137 Cb -0.10 -2.25 0.96 0.00 -0.52 0.00 0.00 37.83 35.92 2yta s LYS 137 CO 0.34 0.42 1.69 -0.35 -0.92 0.00 0.00 175.35 176.54 2yta n PRO 138 N -0.32 0.18 -4.34 -1.68 -0.04 -1.26 -4.71 135.00 122.84 2yta n PRO 138 Ca -0.09 0.42 -0.20 0.00 -0.04 0.00 0.00 63.50 63.59 2yta n PRO 138 Cb 0.56 -1.85 -0.13 0.00 -0.04 0.00 0.00 33.50 32.04 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 -3.30 1.19 -0.16 0.54 2.02 -1.13 -5.05 117.35 111.47 2yta s TYR 139 Ca 0.04 -0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 56.31 2yta s TYR 139 Cb 0.09 -0.71 0.06 0.00 -0.40 0.00 0.00 41.96 41.00 2yta s TYR 139 CO 0.38 0.03 0.36 -1.14 -1.57 0.00 0.00 175.55 173.61 2yta s GLN 140 N -1.12 0.33 0.27 -0.62 0.74 -1.26 -2.37 119.66 115.63 2yta s GLN 140 Ca 0.01 0.76 -0.29 0.00 0.05 0.00 0.00 55.36 55.88 2yta s GLN 140 Cb -0.08 -0.01 -0.10 0.00 1.10 0.00 0.00 33.01 33.93 2yta s GLN 140 CO 0.01 -0.18 1.29 0.00 -0.55 0.00 0.00 175.29 175.87 2yta n LYS 142 N 1.62 2.66 0.00 0.00 0.00 -1.26 -3.12 118.16 118.06 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 -2.08 0.00 0.00 -0.00 0.00 0.00 35.03 33.38 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 -0.79 2.10 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.62 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 1.37 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 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 1.85 3.70 0.00 0.00 -1.18 -5.09 105.19 106.86 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 -0.48 -0.20 1.61 1.02 -1.26 -4.72 119.74 115.70 2yta s LYS 146 Ca 0.00 -0.10 -0.16 0.00 0.02 0.00 0.00 55.97 55.73 2yta s LYS 146 Cb 0.00 -1.69 0.06 0.00 -0.52 0.00 0.00 37.83 35.68 2yta s LYS 146 CO 0.00 -3.21 0.53 -1.54 -0.92 0.00 0.00 175.35 170.20 2yta s SER 147 N -4.14 -0.61 0.26 2.83 1.04 -1.26 -0.11 113.70 111.71 2yta s SER 147 Ca 0.71 1.10 0.05 0.00 0.48 0.00 0.00 55.95 58.29 2yta s SER 147 Cb -0.09 1.06 -0.06 0.00 0.10 0.00 0.00 66.02 67.03 2yta s SER 147 CO 0.55 -0.20 -0.02 -0.36 0.98 0.00 0.00 173.24 174.19 2yta s PHE 148 N 0.75 1.76 -0.30 5.02 0.40 -1.00 -4.97 117.98 119.65 2yta s PHE 148 Ca -0.04 -0.83 0.16 0.00 -0.60 0.00 0.00 56.93 55.62 2yta s PHE 148 Cb -0.05 -1.03 0.50 0.00 0.51 0.00 0.00 43.02 42.95 2yta s PHE 148 CO -0.06 0.11 1.40 -1.13 0.70 0.00 0.00 175.22 176.24 2yta n SER 149 N -0.51 3.77 -3.70 1.36 3.41 -1.26 -2.82 113.62 113.86 2yta n SER 149 Ca -0.05 -2.86 -0.13 0.00 -0.26 0.00 0.00 58.87 55.57 2yta n SER 149 Cb 0.64 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.55 0.17 0.41 4.33 -0.21 -1.26 -4.99 119.66 115.57 2yta s GLN 150 Ca 0.39 0.59 0.16 0.00 0.02 0.00 0.00 55.36 56.53 2yta s GLN 150 Cb 0.31 -0.11 1.05 0.00 1.00 0.00 0.00 33.01 35.26 2yta s GLN 150 CO 0.10 -0.21 1.87 -0.09 -2.12 0.00 0.00 175.29 174.84 2yta h ARG 151 N 7.61 0.42 0.03 2.91 9.65 -1.98 -0.97 114.38 132.05 2yta h ARG 151 Ca -0.31 -0.03 -0.25 0.00 -1.10 0.00 0.00 59.98 58.30 2yta h ARG 151 Cb 1.14 -0.10 0.02 0.00 -1.39 0.00 0.00 29.97 29.65 2yta h ARG 151 CO 0.29 0.28 -0.99 0.78 2.80 0.00 0.00 179.97 183.13 2yta h GLY 152 N 0.44 0.69 0.81 2.80 0.00 -2.00 -3.14 103.07 102.66 2yta h GLY 152 Ca 0.45 -1.27 0.02 0.00 0.00 0.00 0.00 47.33 46.53 2yta h GLY 152 CO -0.17 1.13 0.02 1.76 0.00 0.00 0.00 176.54 179.27 2yta h SER 153 N 0.25 -0.01 -0.30 0.19 0.02 -1.62 -2.41 113.55 109.66 2yta h SER 153 Ca -0.13 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2yta h SER 153 Cb 1.67 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 64.20 2yta h SER 153 CO 0.19 0.02 -0.01 0.25 -1.14 0.00 0.00 176.83 176.14 2yta h LEU 154 N 0.08 -0.14 -0.48 5.07 5.85 -1.43 -2.32 115.31 121.96 2yta h LEU 154 Ca 0.07 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2yta h LEU 154 Cb 0.07 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 2yta h LEU 154 CO -0.10 -0.03 -0.08 0.00 -0.34 0.00 0.00 178.44 177.88 2yta h ALA 155 N 1.26 0.36 -0.40 1.25 0.00 -1.43 0.27 119.26 120.57 2yta h ALA 155 Ca 0.14 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2yta h ALA 155 Cb 0.19 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2yta h ALA 155 CO -0.25 -0.43 0.32 0.28 0.00 0.00 0.00 179.25 179.17 2yta h VAL 156 N 0.03 0.68 0.00 0.00 2.07 -0.93 0.31 116.25 118.41 2yta h VAL 156 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2yta h VAL 156 Cb 0.36 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 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 -4.22 0.63 0.70 1.57 -0.00 0.64 -2.91 115.22 111.63 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.51 -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 0.20 -0.11 1.57 1.02 0.85 -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 0.20 -4.26 116.66 110.99 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.09 2yta n ARG 159 Cb 0.40 -1.54 0.45 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 -3.20 0.50 -0.15 2.89 -0.00 -1.15 -3.16 117.00 112.74 2yta n LEU 160 Ca -0.43 0.63 -0.03 0.00 -0.00 0.00 0.00 56.01 56.18 2yta n LEU 160 Cb 1.02 -0.56 0.06 0.00 -0.00 0.00 0.00 43.42 43.94 2yta n LEU 160 CO 0.30 -0.49 0.91 0.45 -0.00 0.00 0.00 177.39 178.56 2yta h HIS 161 N 0.00 0.14 -4.11 1.47 3.86 -1.74 -3.42 115.15 111.35 2yta h HIS 161 Ca 0.00 0.03 -0.54 0.00 -1.16 0.00 0.00 60.37 58.70 2yta h HIS 161 Cb 0.33 0.01 0.13 0.00 1.06 0.00 0.00 27.41 28.94 2yta h HIS 161 CO 0.00 -0.01 0.47 -0.08 0.86 0.00 0.00 177.93 179.18 2yta s THR 162 N -6.15 2.43 0.00 2.45 -1.32 -1.19 -4.84 115.64 107.03 2yta s THR 162 Ca -0.13 0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 2yta s THR 162 Cb 0.15 -3.06 0.00 0.00 -1.51 0.00 0.00 72.50 68.08 2yta s THR 162 CO 0.72 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.68 2yta n GLY 163 N 0.58 -0.50 0.90 6.08 0.00 -1.26 -5.09 105.19 105.91 2yta n GLY 163 Ca 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.78 -1.13 0.00 1.61 3.41 -1.26 -5.10 113.62 110.37 2yta n SER 164 Ca 0.00 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2yta n SER 164 Cb 0.00 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 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 -1.33 -0.18 3.56 5.00 0.00 -1.26 -4.27 105.19 106.71 2yta n GLY 165 Ca 0.00 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 2yta n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yta s PRO 166 N -1.91 2.58 -0.23 1.61 0.04 -1.26 -4.20 135.00 131.62 2yta s PRO 166 Ca 0.00 -0.06 -0.01 0.00 0.04 0.00 0.00 61.00 60.97 2yta s PRO 166 Cb 0.00 -4.89 0.00 0.00 0.04 0.00 0.00 34.50 29.65 2yta s PRO 166 CO 0.00 -3.21 0.02 0.43 0.04 0.00 0.00 177.00 174.28 2yta n SER 167 N 13.65 -7.19 -3.47 6.66 7.64 -1.26 -4.18 113.62 125.46 2yta n SER 167 Ca 0.35 1.22 -0.21 0.00 1.01 0.00 0.00 58.87 61.24 2yta n SER 167 Cb 0.48 -4.50 0.06 0.00 -1.01 0.00 0.00 64.21 59.24 2yta n SER 167 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yta n SER 168 N 0.94 -4.80 0.00 6.43 7.64 -1.26 -5.22 113.62 117.34 2yta n SER 168 Ca -0.03 -0.81 0.14 0.00 1.01 0.00 0.00 58.87 59.18 2yta n SER 168 Cb 0.15 -4.47 0.81 0.00 -1.01 0.00 0.00 64.21 59.69 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64