#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 -3.36 -1.37 3.14 0.00 -1.26 -4.38 120.51 113.28 1paa n ALA 131 Ca 0.00 0.59 -0.22 0.00 0.00 0.00 0.00 53.44 53.81 1paa n ALA 131 Cb 0.00 -1.79 -0.20 0.00 0.00 0.00 0.00 19.45 17.45 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 1.66 0.05 -3.67 0.00 4.01 -1.26 -4.80 117.16 113.14 1paa n TYR 132 Ca 0.20 0.03 -0.19 0.00 -0.16 0.00 0.00 57.90 57.78 1paa n TYR 132 Cb 0.09 -0.61 -0.17 0.00 -0.31 0.00 0.00 39.34 38.34 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 0.72 0.11 -0.33 -0.72 0.00 -1.26 -1.59 121.76 118.69 1paa s ALA 133 Ca 1.21 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 1paa s ALA 133 Cb -0.81 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1paa s ALA 133 CO 0.51 -0.53 1.60 0.00 0.00 0.00 0.00 175.76 177.35 1paa n GLY 135 N 5.10 -0.74 0.06 0.00 0.00 -1.26 0.17 105.19 108.51 1paa n GLY 135 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 1.55 0.04 0.99 4.32 -1.26 -4.49 117.00 117.29 1paa n LEU 136 Ca 0.13 0.53 0.12 0.00 -0.02 0.00 0.00 56.01 56.76 1paa n LEU 136 Cb 0.06 -0.80 0.08 0.00 -1.62 0.00 0.00 43.42 41.14 1paa n LEU 136 CO 0.10 -0.45 0.13 0.00 -1.22 0.00 0.00 177.39 175.95 1paa n ASN 138 N -2.06 0.00 -4.62 0.00 4.05 0.44 -5.01 115.26 108.06 1paa n ASN 138 Ca 0.02 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.70 1paa n ASN 138 Cb 0.44 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.55 1paa n ASN 138 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1paa n ARG 139 N -2.00 0.38 -3.80 1.20 5.12 -1.14 -4.49 116.66 111.94 1paa n ARG 139 Ca 0.00 0.19 -0.13 0.00 -1.93 0.00 0.00 57.85 55.98 1paa n ARG 139 Cb 0.00 -2.25 -0.13 0.00 -1.16 0.00 0.00 32.46 28.92 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 -1.92 -0.30 0.30 7.54 0.00 -1.26 0.23 121.76 126.35 1paa s ALA 140 Ca 0.72 0.47 0.07 0.00 0.00 0.00 0.00 51.96 53.23 1paa s ALA 140 Cb -0.32 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 1paa s ALA 140 CO 0.51 -0.09 -0.06 -0.06 0.00 0.00 0.00 175.76 176.06 1paa s PHE 141 N 0.46 2.06 0.13 0.00 0.40 -0.62 -4.99 117.98 115.43 1paa s PHE 141 Ca -0.03 -0.66 -0.04 0.00 -0.60 0.00 0.00 56.93 55.60 1paa s PHE 141 Cb -0.05 -1.19 -0.08 0.00 0.51 0.00 0.00 43.02 42.22 1paa s PHE 141 CO -0.02 0.34 1.32 1.15 0.70 0.00 0.00 175.22 178.71 1paa h THR 142 N 2.21 1.40 -1.91 0.64 2.02 -2.01 -3.40 112.91 111.86 1paa h THR 142 Ca -0.40 -2.42 -0.50 0.00 0.77 0.00 0.00 66.41 63.86 1paa h THR 142 Cb 1.24 2.38 -0.04 0.00 -1.74 0.00 0.00 68.15 69.99 1paa h THR 142 CO 0.68 0.72 -0.47 -0.13 0.37 0.00 0.00 175.52 176.70 1paa s ARG 143 N -3.31 2.74 -0.01 6.66 3.00 -1.26 -4.92 118.95 121.85 1paa s ARG 143 Ca -0.06 -1.27 -0.18 0.00 0.00 0.00 0.00 55.73 54.22 1paa s ARG 143 Cb 0.09 -2.48 -0.33 0.00 0.00 0.00 0.00 34.95 32.23 1paa s ARG 143 CO 0.86 0.15 0.92 -0.09 0.00 0.00 0.00 175.30 177.13 1paa h ARG 144 N 1.30 0.42 -0.85 3.54 2.43 -1.97 -3.29 114.38 115.96 1paa h ARG 144 Ca -0.45 -0.72 0.22 0.00 -0.81 0.00 0.00 59.98 58.22 1paa h ARG 144 Cb 1.25 0.27 -0.13 0.00 -0.42 0.00 0.00 29.97 30.94 1paa h ARG 144 CO 0.59 1.34 0.25 0.38 -1.51 0.00 0.00 179.97 181.03 1paa h ASP 145 N -0.10 0.06 -0.44 -3.80 2.03 -1.98 1.69 116.42 113.89 1paa h ASP 145 Ca -0.22 0.18 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1paa h ASP 145 Cb 1.93 0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 40.63 1paa h ASP 145 CO 0.21 -0.10 0.29 -0.07 -1.03 0.00 0.00 179.24 178.53 1paa h LEU 146 N 0.25 0.51 -0.13 0.15 4.07 -1.99 0.50 115.31 118.67 1paa h LEU 146 Ca 0.53 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 58.28 1paa h LEU 146 Cb 1.02 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.64 1paa h LEU 146 CO -0.60 0.37 -0.65 0.25 -1.08 0.00 0.00 178.44 176.73 1paa h LEU 147 N 0.60 0.80 0.00 1.67 5.85 0.21 -2.41 115.31 122.04 1paa h LEU 147 Ca 0.16 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1paa h LEU 147 Cb -0.06 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.73 1paa h LEU 147 CO -0.03 1.31 0.00 -0.38 -0.34 0.00 0.00 178.44 178.99 1paa n ILE 148 N -4.07 0.00 -0.57 4.05 5.41 0.16 -2.11 119.36 122.23 1paa n ILE 148 Ca -0.08 1.19 0.47 0.00 1.00 0.00 0.00 62.75 65.33 1paa n ILE 148 Cb 0.68 -2.18 0.78 0.00 -0.71 0.00 0.00 39.64 38.21 1paa n ILE 148 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1paa h ARG 149 N 0.00 0.00 -0.17 0.38 -0.00 -0.19 1.56 114.38 115.95 1paa h ARG 149 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 1paa h ARG 149 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1paa h ARG 149 CO 0.00 0.00 0.01 1.25 0.00 0.00 0.00 179.97 181.23 1paa h HIS 150 N 0.00 0.33 -0.04 3.04 -0.00 -1.28 0.48 115.15 117.67 1paa h HIS 150 Ca 0.80 -0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 61.06 1paa h HIS 150 Cb 3.29 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 30.61 1paa h HIS 150 CO 0.00 0.50 -0.26 0.00 -0.00 0.00 0.00 177.93 178.16 1paa h ALA 151 N 0.79 1.49 -0.05 5.26 0.00 0.27 1.41 119.26 128.42 1paa h ALA 151 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1paa h ALA 151 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1paa h ALA 151 CO 0.01 0.38 0.00 1.04 0.00 0.00 0.00 179.25 180.67 1paa n GLN 152 N -4.20 1.71 0.01 0.00 6.02 -0.28 0.72 117.38 121.36 1paa n GLN 152 Ca -0.02 -1.05 -0.02 0.00 -0.01 0.00 0.00 57.00 55.91 1paa n GLN 152 Cb 0.33 -1.46 -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 0.27 0.10 0.00 -1.09 4.81 0.16 -4.33 118.16 118.08 1paa n LYS 153 Ca 0.18 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1paa n LYS 153 Cb 0.36 -0.56 0.00 0.00 0.02 0.00 0.00 35.03 34.86 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 -3.35 0.00 1.16 3.15 5.41 0.47 -3.57 119.36 122.63 1paa n ILE 154 Ca -0.03 0.80 0.00 0.00 1.00 0.00 0.00 62.75 64.52 1paa n ILE 154 Cb 0.10 -1.68 0.01 0.00 -0.71 0.00 0.00 39.64 37.36 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 -1.69 0.05 0.00 1.39 8.25 -1.20 -4.89 115.22 117.13 1paa n HIS 155 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1paa n HIS 155 Cb 0.00 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1paa n HIS 155 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1paa n SER 156 N -0.08 0.00 0.00 0.41 7.64 0.22 -4.37 113.62 117.44 1paa n SER 156 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1paa n SER 156 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1paa n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1paa n GLY 157 N 0.00 3.48 0.04 0.23 0.00 -0.83 -4.95 105.19 103.16 1paa n GLY 157 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.52 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 0.47 0.00 1.61 5.03 -1.26 -4.96 115.26 116.15 1paa n ASN 158 Ca 0.00 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.71 1paa n ASN 158 Cb 0.00 0.70 0.00 0.00 -1.02 0.00 0.00 39.78 39.46 1paa n ASN 158 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43