#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 -1.69 -1.47 7.82 0.00 -1.26 -4.53 120.51 119.38 1paa n ALA 131 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.60 1paa n ALA 131 Cb 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 1paa n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1paa n TYR 132 N -0.33 0.56 -3.66 0.00 4.01 -1.26 -4.79 117.16 111.69 1paa n TYR 132 Ca 0.13 -0.03 -0.28 0.00 -0.16 0.00 0.00 57.90 57.56 1paa n TYR 132 Cb 0.33 -1.58 -0.16 0.00 -0.31 0.00 0.00 39.34 37.62 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 7.97 0.90 -0.23 -0.72 0.00 -1.26 -1.29 121.76 127.12 1paa s ALA 133 Ca 0.93 -0.92 -0.32 0.00 0.00 0.00 0.00 51.96 51.65 1paa s ALA 133 Cb -0.36 -1.30 -0.09 0.00 0.00 0.00 0.00 23.12 21.37 1paa s ALA 133 CO 0.26 -1.40 2.12 0.00 0.00 0.00 0.00 175.76 176.75 1paa n GLY 135 N 5.73 -0.66 0.05 0.00 0.00 -1.26 0.21 105.19 109.26 1paa n GLY 135 Ca 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.86 1.26 0.06 0.99 4.32 -1.26 -4.54 117.00 116.97 1paa n LEU 136 Ca 0.11 0.41 0.12 0.00 -0.02 0.00 0.00 56.01 56.63 1paa n LEU 136 Cb 0.05 -0.72 0.09 0.00 -1.62 0.00 0.00 43.42 41.22 1paa n LEU 136 CO 0.09 -0.43 0.16 0.00 -1.22 0.00 0.00 177.39 175.99 1paa n ASN 138 N -2.23 0.00 -4.62 0.00 3.02 0.56 -5.01 115.26 106.99 1paa n ASN 138 Ca 0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.19 1paa n ASN 138 Cb 0.47 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.68 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 1.02 -3.82 3.52 5.12 -1.17 -4.42 116.66 114.91 1paa n ARG 139 Ca 0.00 0.39 -0.23 0.00 -1.93 0.00 0.00 57.85 56.08 1paa n ARG 139 Cb 0.00 -2.15 -0.17 0.00 -1.16 0.00 0.00 32.46 28.97 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 -1.47 0.73 0.31 7.54 0.00 -1.26 0.24 121.76 127.85 1paa s ALA 140 Ca 0.73 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.62 1paa s ALA 140 Cb -0.44 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1paa s ALA 140 CO 0.49 -0.40 0.20 -0.06 0.00 0.00 0.00 175.76 175.99 1paa s PHE 141 N 1.83 2.89 0.18 0.00 0.08 -0.41 -4.97 117.98 117.58 1paa s PHE 141 Ca 0.03 -0.27 0.07 0.00 0.12 0.00 0.00 56.93 56.88 1paa s PHE 141 Cb -0.12 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1paa s PHE 141 CO -0.05 0.35 1.42 1.15 -0.10 0.00 0.00 175.22 177.99 1paa h THR 142 N 1.44 1.57 -2.03 0.64 2.02 -2.00 -3.40 112.91 111.15 1paa h THR 142 Ca -0.45 -2.77 -0.56 0.00 0.77 0.00 0.00 66.41 63.39 1paa h THR 142 Cb 1.25 2.51 -0.09 0.00 -1.74 0.00 0.00 68.15 70.08 1paa h THR 142 CO 0.60 0.80 -0.60 -0.13 0.37 0.00 0.00 175.52 176.56 1paa s ARG 143 N -3.14 2.26 -0.01 6.66 3.00 -1.26 -4.97 118.95 121.49 1paa s ARG 143 Ca -0.01 -1.55 -0.20 0.00 0.00 0.00 0.00 55.73 53.97 1paa s ARG 143 Cb 0.11 -2.10 -0.27 0.00 0.00 0.00 0.00 34.95 32.68 1paa s ARG 143 CO 0.80 0.22 1.01 -0.09 0.00 0.00 0.00 175.30 177.25 1paa h ARG 144 N 1.76 0.38 -0.88 3.54 2.43 -1.97 -3.25 114.38 116.38 1paa h ARG 144 Ca -0.44 -0.50 0.23 0.00 -0.81 0.00 0.00 59.98 58.47 1paa h ARG 144 Cb 1.25 0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 30.83 1paa h ARG 144 CO 0.63 1.18 0.29 0.38 -1.51 0.00 0.00 179.97 180.94 1paa h ASP 145 N -0.19 0.10 -0.31 -3.80 2.03 -1.98 1.97 116.42 114.25 1paa h ASP 145 Ca -0.11 0.19 -0.01 0.00 -0.73 0.00 0.00 57.03 56.37 1paa h ASP 145 Cb 1.50 0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 40.21 1paa h ASP 145 CO 0.14 -0.12 0.18 -0.07 -1.03 0.00 0.00 179.24 178.34 1paa h LEU 146 N 0.26 0.41 -0.16 0.15 4.07 -1.98 0.40 115.31 118.45 1paa h LEU 146 Ca 0.56 -0.03 -0.20 0.00 0.08 0.00 0.00 57.88 58.30 1paa h LEU 146 Cb 1.13 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.77 1paa h LEU 146 CO -0.62 0.34 -0.67 0.25 -1.08 0.00 0.00 178.44 176.66 1paa h LEU 147 N 0.47 0.86 0.00 1.67 5.85 0.28 -2.19 115.31 122.26 1paa h LEU 147 Ca 0.12 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1paa h LEU 147 Cb 0.03 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1paa h LEU 147 CO -0.02 1.34 0.00 -0.38 -0.34 0.00 0.00 178.44 179.04 1paa n ILE 148 N -4.03 0.00 -0.33 4.05 5.41 0.12 -2.30 119.36 122.29 1paa n ILE 148 Ca -0.07 1.04 0.22 0.00 1.00 0.00 0.00 62.75 64.94 1paa n ILE 148 Cb 0.69 -1.98 0.42 0.00 -0.71 0.00 0.00 39.64 38.06 1paa n ILE 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1paa n ARG 149 N -1.75 -0.07 -0.03 0.38 1.74 0.13 0.13 116.66 117.20 1paa n ARG 149 Ca 0.00 1.41 -0.09 0.00 -0.77 0.00 0.00 57.85 58.41 1paa n ARG 149 Cb 0.00 -2.38 -0.02 0.00 -1.02 0.00 0.00 32.46 29.04 1paa n ARG 149 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1paa h HIS 150 N 0.00 -0.54 -0.06 -1.55 2.76 -1.41 1.91 115.15 116.27 1paa h HIS 150 Ca 0.70 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.90 1paa h HIS 150 Cb 1.68 0.27 -0.00 0.00 1.55 0.00 0.00 27.41 30.90 1paa h HIS 150 CO -0.27 -0.28 -0.02 0.00 -1.30 0.00 0.00 177.93 176.06 1paa h ALA 151 N 0.83 1.87 -0.00 5.26 0.00 0.15 1.67 119.26 129.04 1paa h ALA 151 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1paa h ALA 151 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1paa h ALA 151 CO -0.33 0.10 -0.23 1.04 0.00 0.00 0.00 179.25 179.82 1paa n GLN 152 N -4.47 0.63 -0.01 0.00 6.02 0.69 0.13 117.38 120.37 1paa n GLN 152 Ca -0.02 -0.32 -0.02 0.00 -0.01 0.00 0.00 57.00 56.64 1paa n GLN 152 Cb 0.13 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 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 -0.91 0.10 0.00 -1.09 4.81 0.62 -4.05 118.16 117.64 1paa n LYS 153 Ca 0.12 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1paa n LYS 153 Cb 0.32 -0.54 0.00 0.00 0.02 0.00 0.00 35.03 34.83 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 -2.99 0.00 1.77 3.15 5.41 0.53 -3.17 119.36 124.06 1paa n ILE 154 Ca -0.03 1.07 0.06 0.00 1.00 0.00 0.00 62.75 64.85 1paa n ILE 154 Cb 0.10 -1.98 0.35 0.00 -0.71 0.00 0.00 39.64 37.40 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 -1.48 0.00 0.00 1.39 8.25 -1.20 -4.88 115.22 117.30 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 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.71 0.00 0.00 0.41 2.88 0.36 -2.34 113.62 114.22 1paa n SER 156 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1paa n SER 156 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 1.03 3.26 0.46 0.00 -1.11 -4.93 105.19 103.91 1paa n GLY 157 Ca 0.00 -0.52 -0.50 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 0.54 0.00 1.61 4.13 -0.99 -4.94 115.26 115.60 1paa n ASN 158 Ca 0.00 0.45 0.00 0.00 1.68 0.00 0.00 54.58 56.71 1paa n ASN 158 Cb 0.00 -0.88 0.00 0.00 -1.54 0.00 0.00 39.78 37.36 1paa n ASN 158 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43