#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1paa s ALA 131 N 0.00 0.45 -0.84 3.14 0.00 -1.26 -5.04 121.76 118.21 1paa s ALA 131 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 1paa s ALA 131 Cb 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 23.12 22.56 1paa s ALA 131 CO 0.00 0.01 1.90 0.66 0.00 0.00 0.00 175.76 178.33 1paa n TYR 132 N 3.72 0.00 -3.74 0.00 4.01 -1.26 -4.79 117.16 115.09 1paa n TYR 132 Ca -0.22 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.32 1paa n TYR 132 Cb 0.53 -0.47 -0.18 0.00 -0.31 0.00 0.00 39.34 38.91 1paa n TYR 132 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1paa s ALA 133 N 0.00 0.37 -0.18 -0.72 0.00 -1.26 -1.22 121.76 118.74 1paa s ALA 133 Ca 1.10 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 1paa s ALA 133 Cb -0.71 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 1paa s ALA 133 CO 0.48 -0.41 1.73 0.00 0.00 0.00 0.00 175.76 177.55 1paa n GLY 135 N 4.74 -0.77 0.07 0.00 0.00 -1.26 0.18 105.19 108.15 1paa n GLY 135 Ca 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.75 1.54 0.05 0.99 4.32 -1.26 -4.58 117.00 117.30 1paa n LEU 136 Ca 0.09 0.38 0.11 0.00 -0.02 0.00 0.00 56.01 56.58 1paa n LEU 136 Cb 0.04 -0.74 0.02 0.00 -1.62 0.00 0.00 43.42 41.13 1paa n LEU 136 CO 0.07 -0.38 -0.01 0.00 -1.22 0.00 0.00 177.39 175.85 1paa n ASN 138 N -2.25 0.00 -4.36 0.00 3.02 0.48 -5.01 115.26 107.13 1paa n ASN 138 Ca 0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.20 1paa n ASN 138 Cb 0.49 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.72 1paa n ASN 138 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1paa n ARG 139 N -2.00 0.15 -3.80 3.52 1.74 -1.20 -4.24 116.66 110.83 1paa n ARG 139 Ca 0.00 0.08 -0.13 0.00 -0.77 0.00 0.00 57.85 57.03 1paa n ARG 139 Cb 0.00 -1.59 -0.14 0.00 -1.02 0.00 0.00 32.46 29.71 1paa n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1paa s ALA 140 N -1.99 -0.25 0.33 7.54 0.00 -1.26 0.25 121.76 126.38 1paa s ALA 140 Ca 0.60 0.44 0.09 0.00 0.00 0.00 0.00 51.96 53.08 1paa s ALA 140 Cb -0.33 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 1paa s ALA 140 CO 0.64 -0.09 -0.08 -0.06 0.00 0.00 0.00 175.76 176.17 1paa s PHE 141 N 0.48 2.30 -0.01 0.00 0.40 -0.36 -4.98 117.98 115.81 1paa s PHE 141 Ca -0.03 -0.56 0.15 0.00 -0.60 0.00 0.00 56.93 55.88 1paa s PHE 141 Cb -0.05 -1.34 0.21 0.00 0.51 0.00 0.00 43.02 42.34 1paa s PHE 141 CO -0.02 0.50 1.51 0.00 0.70 0.00 0.00 175.22 177.91 1paa h THR 142 N 2.07 1.01 -2.06 0.64 1.03 -2.01 -3.40 112.91 110.18 1paa h THR 142 Ca -0.42 -2.20 -0.58 0.00 -0.01 0.00 0.00 66.41 63.20 1paa h THR 142 Cb 1.25 2.34 -0.11 0.00 -1.07 0.00 0.00 68.15 70.56 1paa h THR 142 CO 0.70 0.53 -0.66 -0.13 -0.01 0.00 0.00 175.52 175.96 1paa s ARG 143 N -3.12 2.05 0.00 0.00 3.00 -1.26 -4.98 118.95 114.65 1paa s ARG 143 Ca 0.02 -1.66 -0.18 0.00 0.00 0.00 0.00 55.73 53.91 1paa s ARG 143 Cb 0.09 -1.96 -0.32 0.00 0.00 0.00 0.00 34.95 32.76 1paa s ARG 143 CO 0.74 0.24 0.99 -0.09 0.00 0.00 0.00 175.30 177.18 1paa h ARG 144 N 1.93 0.46 -0.84 3.54 1.12 -1.97 -3.26 114.38 115.36 1paa h ARG 144 Ca -0.43 -0.72 0.20 0.00 -1.11 0.00 0.00 59.98 57.92 1paa h ARG 144 Cb 1.25 0.26 -0.12 0.00 -0.01 0.00 0.00 29.97 31.35 1paa h ARG 144 CO 0.64 1.33 0.31 0.38 -3.11 0.00 0.00 179.97 179.52 1paa h ASP 145 N -0.05 0.21 -0.36 -3.80 2.03 -1.98 1.29 116.42 113.77 1paa h ASP 145 Ca -0.19 0.15 -0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1paa h ASP 145 Cb 1.85 0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 40.49 1paa h ASP 145 CO 0.21 -0.01 0.22 -0.07 -1.03 0.00 0.00 179.24 178.56 1paa h LEU 146 N 0.36 0.45 -0.15 0.15 4.07 -1.99 0.29 115.31 118.49 1paa h LEU 146 Ca 0.50 -0.02 -0.23 0.00 0.08 0.00 0.00 57.88 58.21 1paa h LEU 146 Cb 0.92 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 42.56 1paa h LEU 146 CO -0.52 0.36 -0.80 0.25 -1.08 0.00 0.00 178.44 176.65 1paa h LEU 147 N 0.52 0.95 0.00 1.67 5.85 0.13 -2.46 115.31 121.98 1paa h LEU 147 Ca 0.14 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1paa h LEU 147 Cb -0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1paa h LEU 147 CO -0.02 1.44 0.00 -0.38 -0.34 0.00 0.00 178.44 179.13 1paa n ILE 148 N -3.93 0.00 -0.60 4.05 5.41 0.15 -1.90 119.36 122.53 1paa n ILE 148 Ca -0.08 1.08 0.47 0.00 1.00 0.00 0.00 62.75 65.23 1paa n ILE 148 Cb 0.76 -2.01 0.77 0.00 -0.71 0.00 0.00 39.64 38.44 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 0.01 0.01 0.38 9.65 -0.63 1.43 114.38 125.24 1paa h ARG 149 Ca 0.00 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1paa h ARG 149 Cb 0.00 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1paa h ARG 149 CO 0.00 0.01 -0.01 1.25 2.80 0.00 0.00 179.97 184.02 1paa h HIS 150 N 0.01 -0.01 0.00 2.20 -0.00 -1.34 0.83 115.15 116.84 1paa h HIS 150 Ca 0.88 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 61.23 1paa h HIS 150 Cb 3.33 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 30.74 1paa h HIS 150 CO -0.00 0.21 -0.09 0.00 -0.00 0.00 0.00 177.93 178.05 1paa h ALA 151 N 0.75 1.60 -0.21 5.26 0.00 0.26 0.93 119.26 127.86 1paa h ALA 151 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1paa h ALA 151 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1paa h ALA 151 CO 0.00 0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.41 1paa n GLN 152 N -4.07 2.20 0.00 0.00 6.02 -0.29 -3.21 117.38 118.03 1paa n GLN 152 Ca -0.03 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.17 1paa n GLN 152 Cb 0.18 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 1.06 0.00 0.24 -1.09 4.81 0.28 0.19 118.16 123.65 1paa n LYS 153 Ca 0.17 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.46 1paa n LYS 153 Cb 0.52 -0.05 -0.08 0.00 0.02 0.00 0.00 35.03 35.44 1paa n LYS 153 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1paa h ILE 154 N 0.00 0.37 -0.82 3.15 1.08 0.54 -2.16 117.51 119.67 1paa h ILE 154 Ca 0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 64.86 63.94 1paa h ILE 154 Cb 0.00 0.37 -0.24 0.00 -3.07 0.00 0.00 36.82 33.88 1paa h ILE 154 CO 0.00 0.00 0.68 1.41 -0.69 0.00 0.00 178.15 179.55 1paa n HIS 155 N -5.43 2.63 0.00 1.37 8.25 -1.14 -4.91 115.22 115.99 1paa n HIS 155 Ca -0.10 -2.46 0.00 0.00 -0.26 0.00 0.00 57.72 54.90 1paa n HIS 155 Cb 0.33 -1.20 0.00 0.00 1.12 0.00 0.00 29.99 30.24 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 -0.55 0.00 0.00 0.41 2.88 -0.81 -4.63 113.62 110.92 1paa n SER 156 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1paa n SER 156 Cb 0.79 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 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 0.00 2.12 3.50 0.46 0.00 0.51 -4.20 105.19 107.57 1paa n GLY 157 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 1paa n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1paa n ASN 158 N 2.52 2.04 0.00 1.61 4.13 -1.26 -5.00 115.26 119.29 1paa n ASN 158 Ca 0.00 -2.59 0.00 0.00 1.68 0.00 0.00 54.58 53.67 1paa n ASN 158 Cb 0.00 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 36.80 1paa n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72