#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1paa n ALA 131 N 0.00 -2.50 -1.91 3.14 0.00 -1.26 -4.69 120.51 113.29 1paa n ALA 131 Ca 0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 52.91 1paa n ALA 131 Cb 0.00 -1.66 -0.07 0.00 0.00 0.00 0.00 19.45 17.73 1paa n ALA 131 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1paa s TYR 132 N -1.98 1.64 -0.21 0.00 2.02 -1.26 -4.84 117.35 112.72 1paa s TYR 132 Ca 0.59 1.07 -0.03 0.00 -0.37 0.00 0.00 57.07 58.33 1paa s TYR 132 Cb -0.34 -3.82 0.07 0.00 -0.40 0.00 0.00 41.96 37.46 1paa s TYR 132 CO 0.64 -1.43 0.06 0.00 -1.57 0.00 0.00 175.55 173.25 1paa s ALA 133 N 12.13 0.96 -0.20 3.71 0.00 -1.26 -1.35 121.76 135.74 1paa s ALA 133 Ca 0.75 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 1paa s ALA 133 Cb -0.06 -1.23 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 1paa s ALA 133 CO 0.07 -1.27 2.19 0.00 0.00 0.00 0.00 175.76 176.75 1paa n GLY 135 N 5.68 -0.65 0.06 0.00 0.00 -1.26 0.22 105.19 109.23 1paa n GLY 135 Ca 0.30 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1paa n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1paa n LEU 136 N -0.91 1.47 0.04 0.99 4.32 -1.26 -4.50 117.00 117.14 1paa n LEU 136 Ca 0.13 0.50 0.12 0.00 -0.02 0.00 0.00 56.01 56.73 1paa n LEU 136 Cb 0.06 -0.77 0.10 0.00 -1.62 0.00 0.00 43.42 41.18 1paa n LEU 136 CO 0.10 -0.45 0.18 0.00 -1.22 0.00 0.00 177.39 176.00 1paa n ASN 138 N -1.99 0.00 -4.65 0.00 4.13 0.58 -5.00 115.26 108.32 1paa n ASN 138 Ca 0.03 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.92 1paa n ASN 138 Cb 0.43 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.74 1paa n ASN 138 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1paa n ARG 139 N -2.00 0.88 -3.79 3.52 5.12 -1.15 -4.47 116.66 114.78 1paa n ARG 139 Ca 0.00 0.35 -0.20 0.00 -1.93 0.00 0.00 57.85 56.07 1paa n ARG 139 Cb 0.00 -2.30 -0.17 0.00 -1.16 0.00 0.00 32.46 28.83 1paa n ARG 139 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1paa s ALA 140 N -1.53 0.42 0.31 7.54 0.00 -1.26 0.25 121.76 127.48 1paa s ALA 140 Ca 0.78 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.90 1paa s ALA 140 Cb -0.39 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1paa s ALA 140 CO 0.45 -0.34 0.14 -0.06 0.00 0.00 0.00 175.76 175.95 1paa s PHE 141 N 1.72 2.80 0.17 0.00 0.08 -0.46 -4.98 117.98 117.32 1paa s PHE 141 Ca 0.00 -0.29 0.10 0.00 0.12 0.00 0.00 56.93 56.86 1paa s PHE 141 Cb -0.13 -1.52 0.11 0.00 -0.57 0.00 0.00 43.02 40.92 1paa s PHE 141 CO -0.03 0.41 1.46 1.15 -0.10 0.00 0.00 175.22 178.11 1paa h THR 142 N 1.58 1.49 -2.04 0.64 2.02 -2.00 -3.40 112.91 111.20 1paa h THR 142 Ca -0.45 -2.66 -0.57 0.00 0.77 0.00 0.00 66.41 63.50 1paa h THR 142 Cb 1.25 2.46 -0.10 0.00 -1.74 0.00 0.00 68.15 70.02 1paa h THR 142 CO 0.61 0.75 -0.62 -0.13 0.37 0.00 0.00 175.52 176.50 1paa s ARG 143 N -3.17 2.20 0.00 6.66 3.00 -1.26 -4.97 118.95 121.41 1paa s ARG 143 Ca 0.00 -1.58 -0.19 0.00 0.00 0.00 0.00 55.73 53.96 1paa s ARG 143 Cb 0.11 -2.06 -0.29 0.00 0.00 0.00 0.00 34.95 32.71 1paa s ARG 143 CO 0.78 0.23 1.02 -0.09 0.00 0.00 0.00 175.30 177.24 1paa h ARG 144 N 1.81 0.44 -0.91 3.54 2.43 -1.97 -3.26 114.38 116.46 1paa h ARG 144 Ca -0.43 -0.61 0.24 0.00 -0.81 0.00 0.00 59.98 58.36 1paa h ARG 144 Cb 1.25 0.21 -0.13 0.00 -0.42 0.00 0.00 29.97 30.88 1paa h ARG 144 CO 0.63 1.25 0.40 0.38 -1.51 0.00 0.00 179.97 181.12 1paa h ASP 145 N -0.08 0.32 -0.18 -3.80 2.03 -1.98 1.80 116.42 114.52 1paa h ASP 145 Ca -0.14 0.16 -0.02 0.00 -0.73 0.00 0.00 57.03 56.30 1paa h ASP 145 Cb 1.66 0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 40.29 1paa h ASP 145 CO 0.17 -0.04 0.06 -0.07 -1.03 0.00 0.00 179.24 178.34 1paa h LEU 146 N 0.37 0.32 -0.06 0.15 4.07 -1.98 0.35 115.31 118.53 1paa h LEU 146 Ca 0.58 -0.03 -0.22 0.00 0.08 0.00 0.00 57.88 58.29 1paa h LEU 146 Cb 1.15 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.82 1paa h LEU 146 CO -0.55 0.34 -0.82 0.25 -1.08 0.00 0.00 178.44 176.57 1paa h LEU 147 N 0.36 0.83 0.00 1.67 5.85 0.24 -2.15 115.31 122.11 1paa h LEU 147 Ca 0.09 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1paa h LEU 147 Cb 0.15 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1paa h LEU 147 CO -0.00 1.41 0.00 -0.38 -0.34 0.00 0.00 178.44 179.12 1paa n ILE 148 N -3.99 0.00 -0.32 4.05 5.41 0.15 -2.76 119.36 121.89 1paa n ILE 148 Ca -0.09 1.17 0.04 0.00 1.00 0.00 0.00 62.75 64.87 1paa n ILE 148 Cb 0.77 -2.16 0.11 0.00 -0.71 0.00 0.00 39.64 37.65 1paa n ILE 148 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1paa h ARG 149 N 0.00 -0.00 -0.93 0.38 2.43 -0.48 0.92 114.38 116.70 1paa h ARG 149 Ca 0.00 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 59.43 1paa h ARG 149 Cb 0.00 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.39 1paa h ARG 149 CO 0.00 -0.00 0.16 1.25 -1.51 0.00 0.00 179.97 179.87 1paa h HIS 150 N -0.00 0.20 0.66 2.20 2.76 -1.43 1.01 115.15 120.55 1paa h HIS 150 Ca 0.42 0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.62 1paa h HIS 150 Cb 0.65 0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.68 1paa h HIS 150 CO -0.71 -0.33 -0.32 0.00 -1.30 0.00 0.00 177.93 175.26 1paa h ALA 151 N 1.88 -0.89 0.00 5.26 0.00 0.10 2.36 119.26 127.97 1paa h ALA 151 Ca 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1paa h ALA 151 Cb 1.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1paa h ALA 151 CO -0.78 -0.92 0.00 1.04 0.00 0.00 0.00 179.25 178.59 1paa n GLN 152 N -5.42 0.12 -0.02 0.00 6.02 0.64 0.77 117.38 119.50 1paa n GLN 152 Ca -0.13 0.09 -0.03 0.00 -0.01 0.00 0.00 57.00 56.92 1paa n GLN 152 Cb 0.37 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 1paa n GLN 152 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1paa n LYS 153 N -1.11 0.20 0.00 -1.09 4.81 0.32 -4.72 118.16 116.58 1paa n LYS 153 Ca 0.03 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1paa n LYS 153 Cb 0.02 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1paa n LYS 153 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1paa n ILE 154 N -3.50 0.00 0.00 3.15 5.41 0.79 -4.78 119.36 120.43 1paa n ILE 154 Ca -0.05 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.01 1paa n ILE 154 Cb 0.20 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 1paa n ILE 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1paa n HIS 155 N -0.80 0.00 -2.36 1.39 8.25 -0.59 -5.00 115.22 116.11 1paa n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1paa n HIS 155 Cb 0.00 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1paa n HIS 155 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1paa n SER 156 N -0.62 0.00 0.00 0.41 2.88 4.03 -4.82 113.62 115.50 1paa n SER 156 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1paa n SER 156 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1paa n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1paa n GLY 157 N -0.17 2.47 3.42 0.46 0.00 -1.26 -1.57 105.19 108.54 1paa n GLY 157 Ca 0.00 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 1paa n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1paa s ASN 158 N -0.68 4.02 0.00 1.61 0.02 -1.26 -4.93 114.94 113.72 1paa s ASN 158 Ca 0.00 -0.27 0.00 0.00 -1.02 0.00 0.00 52.86 51.57 1paa s ASN 158 Cb 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 41.25 39.98 1paa s ASN 158 CO 0.00 0.24 0.00 -0.11 0.02 0.00 0.00 177.10 177.25