#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s LEU 131 N 0.00 4.34 0.46 0.55 1.43 -1.26 -1.76 118.68 122.43 2f5z s LEU 131 Ca 0.00 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2f5z s LEU 131 Cb 0.00 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 2f5z s LEU 131 CO 0.00 0.12 0.73 -0.94 0.23 0.00 0.00 176.35 176.49 2f5z s SER 132 N -2.72 6.17 0.88 2.29 1.04 -1.26 -4.87 113.70 115.23 2f5z s SER 132 Ca 0.36 0.74 -0.11 0.00 0.48 0.00 0.00 55.95 57.41 2f5z s SER 132 Cb -0.12 -2.09 0.12 0.00 0.10 0.00 0.00 66.02 64.04 2f5z s SER 132 CO 0.28 -0.56 1.17 -2.84 0.98 0.00 0.00 173.24 172.27 2f5z s PRO 133 N -4.65 1.21 0.00 4.02 0.02 -1.26 -2.02 135.00 132.33 2f5z s PRO 133 Ca 0.46 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.12 2f5z s PRO 133 Cb -0.10 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2f5z s PRO 133 CO 0.42 -2.51 0.00 0.00 -0.33 0.00 0.00 177.00 174.59 2f5z n ALA 134 N -3.91 0.00 -0.16 -1.55 0.00 -1.26 -4.50 120.51 109.13 2f5z n ALA 134 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 2f5z n ALA 134 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 2f5z n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5z h ALA 135 N 0.00 0.64 0.00 0.00 0.00 -1.71 0.82 119.26 119.01 2f5z h ALA 135 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2f5z h ALA 135 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2f5z h ALA 135 CO 0.00 0.51 -0.19 0.07 0.00 0.00 0.00 179.25 179.64 2f5z h ARG 136 N 0.73 0.00 0.28 0.00 0.11 -1.73 -0.87 114.38 112.89 2f5z h ARG 136 Ca 0.12 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.19 2f5z h ARG 136 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2f5z h ARG 136 CO 0.04 0.19 -0.13 -0.97 0.10 0.00 0.00 179.97 179.19 2f5z h ASN 137 N 0.00 -0.32 -0.55 0.08 -0.73 -1.52 -0.68 115.58 111.86 2f5z h ASN 137 Ca -0.00 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.22 2f5z h ASN 137 Cb 1.00 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 2f5z h ASN 137 CO 0.02 -0.14 0.36 0.16 -0.37 0.00 0.00 177.43 177.46 2f5z h ILE 138 N -0.54 1.05 0.23 2.57 3.07 0.55 0.12 117.51 124.56 2f5z h ILE 138 Ca -0.04 -0.21 -0.01 0.00 1.55 0.00 0.00 64.86 66.15 2f5z h ILE 138 Cb 0.29 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.23 2f5z h ILE 138 CO 0.06 0.11 -0.11 0.25 -1.05 0.00 0.00 178.15 177.41 2f5z h LEU 139 N 0.61 -0.26 -1.39 0.16 5.85 -1.20 -2.78 115.31 116.29 2f5z h LEU 139 Ca 0.22 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2f5z h LEU 139 Cb 0.13 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2f5z h LEU 139 CO -0.06 0.02 0.48 -0.08 -0.34 0.00 0.00 178.44 178.46 2f5z h GLU 140 N -0.55 0.69 0.00 1.25 4.81 -0.54 0.16 114.58 120.41 2f5z h GLU 140 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2f5z h GLU 140 Cb 0.41 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2f5z h GLU 140 CO 0.05 0.46 0.00 1.63 -0.73 0.00 0.00 179.01 180.42 2f5z n LYS 141 N -4.49 0.01 -0.01 1.92 5.02 -0.02 -1.29 118.16 119.31 2f5z n LYS 141 Ca 0.11 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2f5z n LYS 141 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2f5z n LYS 141 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2f5z n HIS 142 N -1.48 0.00 -0.36 2.13 8.25 -0.13 -4.99 115.22 118.64 2f5z n HIS 142 Ca 0.02 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2f5z n HIS 142 Cb 0.10 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2f5z n HIS 142 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2f5z n SER 143 N -0.24 -0.27 -4.55 0.41 3.41 0.39 -4.89 113.62 107.88 2f5z n SER 143 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2f5z n SER 143 Cb 0.39 -1.76 0.09 0.00 -0.26 0.00 0.00 64.21 62.67 2f5z n SER 143 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f5z n LEU 144 N 0.00 2.31 -4.46 1.04 4.77 -0.92 -4.91 117.00 114.83 2f5z n LEU 144 Ca 0.00 0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 56.25 2f5z n LEU 144 Cb 0.02 -1.33 -0.13 0.00 -2.33 0.00 0.00 43.42 39.65 2f5z n LEU 144 CO 0.00 -2.53 -0.38 -0.62 -1.33 0.00 0.00 177.39 172.53 2f5z s ASP 145 N -1.66 4.58 0.53 -1.43 2.15 -1.26 -4.54 116.67 115.04 2f5z s ASP 145 Ca 0.69 -0.19 0.31 0.00 0.43 0.00 0.00 52.55 53.79 2f5z s ASP 145 Cb -0.33 -1.74 1.47 0.00 -0.30 0.00 0.00 42.92 42.02 2f5z s ASP 145 CO 0.55 0.16 1.88 0.00 -0.17 0.00 0.00 175.17 177.59 2f5z h ALA 146 N 6.75 2.84 0.00 3.66 0.00 -1.97 0.54 119.26 131.07 2f5z h ALA 146 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2f5z h ALA 146 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2f5z h ALA 146 CO 0.61 -1.10 0.02 1.03 0.00 0.00 0.00 179.25 179.80 2f5z h SER 147 N 0.02 0.00 0.83 0.00 0.87 -2.02 -1.42 113.55 111.83 2f5z h SER 147 Ca 0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2f5z h SER 147 Cb 1.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 2f5z h SER 147 CO -0.01 0.00 -0.54 0.00 -0.53 0.00 0.00 176.83 175.75 2f5z n GLN 148 N -2.49 0.22 0.00 2.24 6.02 0.19 -4.94 117.38 118.62 2f5z n GLN 148 Ca -0.02 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2f5z n GLN 148 Cb 0.06 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.67 2f5z n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f5z n GLY 149 N 1.37 5.13 3.04 1.08 0.00 -0.54 -5.09 105.19 110.19 2f5z n GLY 149 Ca 0.04 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5z s THR 150 N 1.93 0.63 -0.37 2.61 2.01 -1.26 -5.06 115.64 116.13 2f5z s THR 150 Ca 0.00 -0.66 -0.15 0.00 0.31 0.00 0.00 61.69 61.19 2f5z s THR 150 Cb 0.00 -0.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 2f5z s THR 150 CO 0.00 -0.05 0.35 0.00 -0.69 0.00 0.00 174.62 174.23 2f5z s ALA 151 N -0.66 3.48 0.21 7.40 0.00 -1.26 -4.81 121.76 126.11 2f5z s ALA 151 Ca -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2f5z s ALA 151 Cb -0.06 -2.85 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 2f5z s ALA 151 CO 0.00 -1.20 0.03 0.25 0.00 0.00 0.00 175.76 174.83 2f5z n THR 152 N 5.25 0.00 0.00 0.00 -2.24 -1.22 -4.87 114.28 111.20 2f5z n THR 152 Ca -0.10 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2f5z n THR 152 Cb 0.49 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2f5z n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 153 N 1.78 0.80 0.00 3.38 0.00 -1.26 -4.33 105.19 105.56 2f5z n GLY 153 Ca -0.07 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2f5z n GLY 153 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f5z n PRO 154 N 0.00 0.00 -3.16 1.61 -0.04 -1.26 -4.78 135.00 127.37 2f5z n PRO 154 Ca 0.00 0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.34 2f5z n PRO 154 Cb 0.00 -0.90 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 2f5z n PRO 154 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2f5z n ARG 155 N -0.77 1.40 -0.37 0.54 1.85 -1.26 -4.93 116.66 113.12 2f5z n ARG 155 Ca 0.00 -3.67 0.00 0.00 -1.00 0.00 0.00 57.85 53.18 2f5z n ARG 155 Cb 0.00 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 29.66 2f5z n ARG 155 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f5z n GLY 156 N 0.38 0.97 3.77 2.89 0.00 -1.26 -5.04 105.19 106.89 2f5z n GLY 156 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 2f5z n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 157 N -2.88 2.92 -1.25 -0.61 1.09 -1.26 -4.80 121.20 114.40 2f5z s ILE 157 Ca 0.00 0.84 0.28 0.00 -1.10 0.00 0.00 60.65 60.67 2f5z s ILE 157 Cb 0.00 -3.51 0.38 0.00 -1.06 0.00 0.00 42.46 38.28 2f5z s ILE 157 CO 0.00 0.14 1.94 0.33 -0.10 0.00 0.00 174.94 177.25 2f5z n PHE 158 N 0.42 0.00 -0.63 3.97 -0.00 -0.72 -3.42 117.46 117.09 2f5z n PHE 158 Ca 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.50 2f5z n PHE 158 Cb 0.44 -0.38 -0.01 0.00 -0.00 0.00 0.00 39.48 39.53 2f5z n PHE 158 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 2f5z n THR 159 N -1.38 -0.09 -0.16 -2.13 5.66 -1.26 -3.46 114.28 111.46 2f5z n THR 159 Ca 0.11 0.11 -0.11 0.00 -3.05 0.00 0.00 64.05 61.10 2f5z n THR 159 Cb 0.27 -0.17 -0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2f5z n THR 159 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2f5z h LYS 160 N -1.06 0.96 -0.37 1.09 3.64 -1.93 -2.93 116.57 115.97 2f5z h LYS 160 Ca -0.02 -0.39 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2f5z h LYS 160 Cb 0.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2f5z h LYS 160 CO 0.01 1.06 0.23 0.93 -2.27 0.00 0.00 179.45 179.40 2f5z h GLU 161 N 0.81 0.51 -0.14 1.90 5.08 -2.00 -1.05 114.58 119.68 2f5z h GLU 161 Ca 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2f5z h GLU 161 Cb 0.73 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2f5z h GLU 161 CO 0.06 0.38 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.00 2f5z h ASP 162 N 0.49 0.18 -0.17 1.42 3.32 -1.57 -0.84 116.42 119.25 2f5z h ASP 162 Ca 0.13 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 2f5z h ASP 162 Cb -0.00 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.51 2f5z h ASP 162 CO -0.03 0.22 -0.64 0.00 -1.72 0.00 0.00 179.24 177.08 2f5z h ALA 163 N 1.81 0.31 0.72 3.45 0.00 -1.26 -2.94 119.26 121.34 2f5z h ALA 163 Ca 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2f5z h ALA 163 Cb 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2f5z h ALA 163 CO 0.00 0.58 -0.35 -0.07 0.00 0.00 0.00 179.25 179.42 2f5z h LEU 164 N 0.45 -0.82 -1.41 0.00 -0.00 -0.44 -2.01 115.31 111.08 2f5z h LEU 164 Ca -0.03 0.01 0.30 0.00 -0.00 0.00 0.00 57.88 58.16 2f5z h LEU 164 Cb 1.26 0.21 -0.10 0.00 -0.00 0.00 0.00 40.66 42.04 2f5z h LEU 164 CO 0.13 -0.54 0.71 0.11 -0.00 0.00 0.00 178.44 178.86 2f5z h LYS 165 N -1.05 0.31 -0.55 1.13 1.79 -1.28 0.54 116.57 117.46 2f5z h LYS 165 Ca -0.10 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.26 2f5z h LYS 165 Cb 0.76 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2f5z h LYS 165 CO 0.16 0.20 -0.02 1.25 -1.08 0.00 0.00 179.45 179.96 2f5z h LEU 166 N 0.31 0.97 -1.00 2.94 6.46 -1.27 -0.69 115.31 123.03 2f5z h LEU 166 Ca 0.63 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 2f5z h LEU 166 Cb 1.74 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 41.37 2f5z h LEU 166 CO -0.30 1.05 0.42 0.58 -0.62 0.00 0.00 178.44 179.57 2f5z h VAL 167 N 0.86 1.24 -0.22 1.05 2.07 0.78 0.13 116.25 122.16 2f5z h VAL 167 Ca 0.15 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2f5z h VAL 167 Cb 0.57 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2f5z h VAL 167 CO 0.03 0.28 -0.26 1.56 0.02 0.00 0.00 177.57 179.20 2f5z h GLN 168 N 1.13 0.42 0.00 1.57 7.50 -1.14 0.21 115.11 124.80 2f5z h GLN 168 Ca 0.28 -0.16 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2f5z h GLN 168 Cb 0.05 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.56 2f5z h GLN 168 CO -0.04 0.65 0.00 1.28 -1.50 0.00 0.00 178.83 179.22 2f5z n LEU 169 N -4.12 0.00 0.00 1.46 4.32 0.39 -1.01 117.00 118.04 2f5z n LEU 169 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2f5z n LEU 169 Cb 0.40 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 2f5z n LEU 169 CO 0.41 0.00 -0.27 2.29 -1.22 0.00 0.00 177.39 178.61 2f5z n LYS 170 N -0.73 2.57 0.00 3.23 0.00 -0.12 -4.81 118.16 118.29 2f5z n LYS 170 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2f5z n LYS 170 Cb 0.03 -0.73 0.00 0.00 -0.00 0.00 0.00 35.03 34.33 2f5z n LYS 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2f5z n GLN 171 N -1.00 0.00 0.00 -1.58 3.00 0.56 -5.09 117.38 113.27 2f5z n GLN 171 Ca 0.00 0.46 0.09 0.00 -0.01 0.00 0.00 57.00 57.55 2f5z n GLN 171 Cb 0.00 -1.32 0.54 0.00 0.00 0.00 0.00 30.24 29.47 2f5z n GLN 171 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31