#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w6i s THR 19 N 0.00 2.11 -0.09 -2.13 2.01 -0.25 -5.01 115.64 112.27 2w6i s THR 19 Ca 0.00 -0.93 -0.00 0.00 0.31 0.00 0.00 61.69 61.07 2w6i s THR 19 Cb 0.00 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.65 2w6i s THR 19 CO 0.00 0.54 -0.06 0.12 -0.69 0.00 0.00 174.62 174.53 2w6i s PHE 20 N 1.24 1.22 0.21 4.92 5.36 -1.26 0.10 117.98 129.79 2w6i s PHE 20 Ca 0.04 -0.54 -0.22 0.00 -0.96 0.00 0.00 56.93 55.24 2w6i s PHE 20 Cb -0.13 -1.07 0.04 0.00 -0.34 0.00 0.00 43.02 41.52 2w6i s PHE 20 CO -0.11 -0.43 0.72 0.00 -1.46 0.00 0.00 175.22 173.94 2w6i s ALA 21 N 1.66 -1.41 0.00 11.12 0.00 -0.37 -4.68 121.76 128.08 2w6i s ALA 21 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2w6i s ALA 21 Cb -0.13 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2w6i s ALA 21 CO -0.06 -0.94 0.00 -1.13 0.00 0.00 0.00 175.76 173.63 2w6i n SER 22 N -0.43 0.00 0.00 0.00 3.41 -1.26 -1.68 113.62 113.67 2w6i n SER 22 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2w6i n SER 22 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2w6i n SER 22 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2w6i n THR 24 N 0.00 0.00 -4.21 6.66 -1.04 -1.26 -4.52 114.28 109.91 2w6i n THR 24 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2w6i n THR 24 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 2w6i n THR 24 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2w6i s GLN 25 N 0.00 2.20 -0.65 -2.82 0.74 -1.26 -5.30 119.66 112.57 2w6i s GLN 25 Ca 0.00 -1.00 0.03 0.00 0.05 0.00 0.00 55.36 54.43 2w6i s GLN 25 Cb 0.00 -2.34 0.16 0.00 1.10 0.00 0.00 33.01 31.93 2w6i s GLN 25 CO 0.00 0.51 0.43 0.54 -0.55 0.00 0.00 175.29 176.22 2w6i s VAL 26 N -1.25 3.10 0.00 1.34 0.11 -1.26 -4.52 120.40 117.91 2w6i s VAL 26 Ca 0.22 -3.67 0.00 0.00 -2.93 0.00 0.00 61.98 55.60 2w6i s VAL 26 Cb -0.11 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 2w6i s VAL 26 CO 0.15 -0.92 0.00 -1.54 -3.33 0.00 0.00 175.10 169.46 2w6i n SER 79 N 2.67 0.00 0.00 3.54 3.41 -1.26 -4.99 113.62 117.00 2w6i n SER 79 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2w6i n SER 79 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2w6i n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2w6i n GLY 80 N 0.00 0.18 3.30 5.00 0.00 -1.26 -2.47 105.19 109.93 2w6i n GLY 80 Ca 0.00 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 2w6i n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2w6i s SER 81 N -4.00 0.09 0.01 1.61 1.04 0.68 -4.99 113.70 108.14 2w6i s SER 81 Ca 0.00 -0.89 -0.00 0.00 0.48 0.00 0.00 55.95 55.54 2w6i s SER 81 Cb 0.00 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 2w6i s SER 81 CO 0.00 -0.85 -0.01 0.54 0.98 0.00 0.00 173.24 173.90 2w6i s VAL 82 N -3.97 0.06 -0.05 5.02 0.11 -1.26 0.06 120.40 120.37 2w6i s VAL 82 Ca 0.17 -0.46 -0.04 0.00 -2.93 0.00 0.00 61.98 58.72 2w6i s VAL 82 Cb 0.04 -0.14 0.02 0.00 -1.53 0.00 0.00 36.38 34.77 2w6i s VAL 82 CO -0.01 -0.25 0.13 -0.89 -3.33 0.00 0.00 175.10 170.75 2w6i s THR 83 N -0.73 -0.02 -0.16 5.04 2.01 -0.45 -4.98 115.64 116.35 2w6i s THR 83 Ca -0.08 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2w6i s THR 83 Cb -0.05 -0.20 0.03 0.00 0.01 0.00 0.00 72.50 72.29 2w6i s THR 83 CO -0.00 0.03 -0.11 0.68 -0.69 0.00 0.00 174.62 174.53 2w6i s VAL 84 N 0.53 1.43 -0.18 3.82 -7.23 -1.26 -1.66 120.40 115.85 2w6i s VAL 84 Ca -0.04 -0.65 -0.15 0.00 -1.81 0.00 0.00 61.98 59.33 2w6i s VAL 84 Cb -0.05 -1.43 -0.07 0.00 0.56 0.00 0.00 36.38 35.39 2w6i s VAL 84 CO -0.02 0.33 -0.31 0.59 -0.31 0.00 0.00 175.10 175.38 2w6i n ASN 85 N 4.80 1.82 -1.63 4.85 3.02 -1.26 -5.05 115.26 121.81 2w6i n ASN 85 Ca -0.15 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2w6i n ASN 85 Cb 0.49 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2w6i n ASN 85 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2w6i n SER 89 N -4.28 -3.92 -4.20 6.41 3.41 -1.26 -5.21 113.62 104.57 2w6i n SER 89 Ca -0.24 1.08 -0.23 0.00 -0.26 0.00 0.00 58.87 59.22 2w6i n SER 89 Cb 0.58 -3.04 -0.14 0.00 -0.26 0.00 0.00 64.21 61.36 2w6i n SER 89 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2w6i s VAL 90 N -1.67 1.43 -0.04 -3.33 1.01 -1.26 -4.99 120.40 111.55 2w6i s VAL 90 Ca 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2w6i s VAL 90 Cb 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.16 2w6i s VAL 90 CO 0.00 0.15 0.06 0.00 0.00 0.00 0.00 175.10 175.31 2w6i s GLN 91 N -1.08 -0.07 -0.20 2.72 0.00 -0.66 -1.09 119.66 119.27 2w6i s GLN 91 Ca 0.05 0.37 -0.06 0.00 -0.00 0.00 0.00 55.36 55.73 2w6i s GLN 91 Cb -0.08 -0.52 -0.03 0.00 0.00 0.00 0.00 33.01 32.38 2w6i s GLN 91 CO 0.01 -0.33 0.03 -1.17 0.00 0.00 0.00 175.29 173.83 2w6i s LEU 92 N 2.16 3.43 -0.25 2.60 2.96 0.29 -1.35 118.68 128.52 2w6i s LEU 92 Ca 0.05 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2w6i s LEU 92 Cb -0.12 -1.88 0.07 0.00 0.50 0.00 0.00 46.19 44.76 2w6i s LEU 92 CO -0.03 0.08 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.31 2w6i s LEU 93 N 0.90 2.62 -0.13 -0.68 1.43 0.11 -1.23 118.68 121.70 2w6i s LEU 93 Ca 0.02 -1.31 -0.04 0.00 -1.03 0.00 0.00 54.13 51.76 2w6i s LEU 93 Cb -0.14 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2w6i s LEU 93 CO 0.02 -0.28 0.03 0.00 0.23 0.00 0.00 176.35 176.35 2w6i s ALA 94 N 1.42 3.35 0.00 4.21 0.00 -0.67 -0.23 121.76 129.84 2w6i s ALA 94 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2w6i s ALA 94 Cb -0.18 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.26 2w6i s ALA 94 CO -0.09 0.42 0.00 -1.91 0.00 0.00 0.00 175.76 174.18 2w6i n GLU 95 N 2.72 0.00 -0.05 0.00 2.13 -1.03 -4.03 120.64 120.38 2w6i n GLU 95 Ca -0.18 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.58 2w6i n GLU 95 Cb 0.53 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.18 2w6i n GLU 95 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2w6i n GLU 130 N 0.00 1.74 -0.04 5.31 1.02 -1.26 -4.81 120.64 122.59 2w6i n GLU 130 Ca 0.00 0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2w6i n GLU 130 Cb 0.00 -1.23 -0.12 0.00 -0.02 0.00 0.00 31.44 30.08 2w6i n GLU 130 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2w6i h ILE 131 N 0.00 1.61 -0.45 -3.67 1.08 -2.05 -2.95 117.51 111.07 2w6i h ILE 131 Ca -0.25 -1.82 0.09 0.00 -0.39 0.00 0.00 64.86 62.49 2w6i h ILE 131 Cb 1.49 2.84 -0.10 0.00 -3.07 0.00 0.00 36.82 37.99 2w6i h ILE 131 CO -0.01 0.47 -0.31 1.56 -0.69 0.00 0.00 178.15 179.18 2w6i h GLN 132 N -0.75 -0.20 -0.66 2.37 1.08 -2.06 0.51 115.11 115.40 2w6i h GLN 132 Ca -0.00 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.31 2w6i h GLN 132 Cb 0.78 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.19 2w6i h GLN 132 CO 0.00 -0.14 0.29 0.82 -0.95 0.00 0.00 178.83 178.86 2w6i h ILE 133 N -0.21 0.80 -0.35 2.54 2.04 -2.01 -0.73 117.51 119.59 2w6i h ILE 133 Ca 0.19 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2w6i h ILE 133 Cb 0.53 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2w6i h ILE 133 CO -0.57 0.09 0.22 -0.09 0.00 0.00 0.00 178.15 177.80 2w6i h ARG 134 N 0.50 0.43 -0.12 2.37 2.43 -0.93 -1.77 114.38 117.28 2w6i h ARG 134 Ca 0.33 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 2w6i h ARG 134 Cb 0.39 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2w6i h ARG 134 CO -0.29 0.29 -0.21 0.82 -1.51 0.00 0.00 179.97 179.06 2w6i h ILE 135 N 0.44 0.47 -0.52 1.20 2.04 -0.03 -0.90 117.51 120.21 2w6i h ILE 135 Ca 0.13 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.10 2w6i h ILE 135 Cb -0.02 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 36.44 2w6i h ILE 135 CO -0.05 0.00 -0.00 -0.08 0.00 0.00 0.00 178.15 178.02 2w6i h GLU 136 N -0.28 0.11 0.95 2.37 4.81 -0.80 -2.90 114.58 118.84 2w6i h GLU 136 Ca 0.10 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2w6i h GLU 136 Cb 0.42 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.78 2w6i h GLU 136 CO -0.28 0.07 -0.46 0.00 -0.73 0.00 0.00 179.01 177.62 2w6i h ALA 137 N 1.47 -1.28 0.00 2.92 0.00 -0.73 -3.52 119.26 118.13 2w6i h ALA 137 Ca 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2w6i h ALA 137 Cb 0.40 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2w6i h ALA 137 CO -0.44 -1.18 0.00 0.09 0.00 0.00 0.00 179.25 177.72