#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iql n LEU 88 N 0.00 -2.65 -0.20 3.14 7.94 -1.26 -4.83 117.00 119.14 1iql n LEU 88 Ca 0.00 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 1iql n LEU 88 Cb 0.00 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 42.62 1iql n LEU 88 CO 0.00 -0.56 0.35 0.00 -1.11 0.00 0.00 177.39 176.08 1iql n SER 90 N -0.28 1.62 -0.20 0.00 2.88 -1.26 -3.43 113.62 112.94 1iql n SER 90 Ca 0.00 -0.10 0.01 0.00 -1.33 0.00 0.00 58.87 57.45 1iql n SER 90 Cb 0.09 -0.17 0.11 0.00 -0.75 0.00 0.00 64.21 63.48 1iql n SER 90 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1iql h LEU 91 N 0.00 -0.19 -5.00 2.46 5.85 -1.87 -3.38 115.31 113.18 1iql h LEU 91 Ca -0.57 0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 1iql h LEU 91 Cb 1.97 0.24 -0.13 0.00 0.37 0.00 0.00 40.66 43.11 1iql h LEU 91 CO -0.06 -0.08 -0.11 -0.67 -0.34 0.00 0.00 178.44 177.18 1iql n ASP 92 N -5.24 -1.62 -2.14 1.25 2.03 -1.26 -4.93 116.55 104.64 1iql n ASP 92 Ca 0.09 -2.26 -0.11 0.00 0.52 0.00 0.00 54.79 53.03 1iql n ASP 92 Cb 0.35 1.18 -0.02 0.00 -0.72 0.00 0.00 41.12 41.92 1iql n ASP 92 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1iql n ASN 93 N 1.00 -3.48 0.00 1.67 5.15 -1.22 0.20 115.26 118.58 1iql n ASN 93 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 1iql n ASN 93 Cb 0.71 -3.05 0.00 0.00 -0.53 0.00 0.00 39.78 36.91 1iql n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iql n GLY 94 N -0.63 0.24 2.10 8.20 0.00 -1.25 -1.65 105.19 112.21 1iql n GLY 94 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 1iql n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1iql n ASP 95 N -0.50 -3.39 -4.91 1.61 2.03 0.13 -4.99 116.55 106.54 1iql n ASP 95 Ca 0.00 0.08 -0.28 0.00 0.52 0.00 0.00 54.79 55.11 1iql n ASP 95 Cb 0.25 -1.16 -0.02 0.00 -0.72 0.00 0.00 41.12 39.47 1iql n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1iql h ASP 97 N 1.05 0.00 0.00 0.00 3.45 -1.81 -3.47 116.42 115.64 1iql h ASP 97 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 1iql h ASP 97 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1iql h ASP 97 CO 0.64 0.82 0.00 0.00 -1.57 0.00 0.00 179.24 179.12 1iql n GLN 98 N -3.32 0.00 -1.59 3.56 6.02 -1.26 -5.01 117.38 115.77 1iql n GLN 98 Ca 0.01 0.00 -0.49 0.00 -0.01 0.00 0.00 57.00 56.50 1iql n GLN 98 Cb 0.86 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 32.07 1iql n GLN 98 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1iql n PHE 99 N 0.00 1.43 -4.46 1.08 3.72 -1.05 -4.88 117.46 113.30 1iql n PHE 99 Ca 0.00 0.64 -0.22 0.00 -0.05 0.00 0.00 57.45 57.83 1iql n PHE 99 Cb 0.00 -2.31 -0.16 0.00 -0.94 0.00 0.00 39.48 36.07 1iql n PHE 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1iql s HIS 101 N 0.29 0.23 -0.59 0.00 3.76 -0.58 -5.01 115.29 113.39 1iql s HIS 101 Ca -0.05 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1iql s HIS 101 Cb -0.10 -0.17 0.44 0.00 1.11 0.00 0.00 32.58 33.85 1iql s HIS 101 CO 0.01 -0.31 1.80 0.39 -0.85 0.00 0.00 174.74 175.78 1iql n GLU 102 N 1.00 2.95 0.00 1.40 1.02 -1.26 0.13 120.64 125.88 1iql n GLU 102 Ca -0.20 -3.58 0.00 0.00 -0.02 0.00 0.00 57.16 53.36 1iql n GLU 102 Cb 0.57 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1iql n GLU 102 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1iql n GLU 103 N -0.80 0.00 0.00 3.49 1.02 -1.26 -4.30 120.64 118.79 1iql n GLU 103 Ca 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1iql n GLU 103 Cb 0.68 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1iql n GLU 103 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1iql n GLN 104 N -0.07 0.00 0.00 3.49 6.02 -1.26 -4.99 117.38 120.57 1iql n GLN 104 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 1iql n GLN 104 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1iql n GLN 104 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1iql n ASN 105 N 0.00 0.67 -0.10 1.08 6.94 -1.26 -5.02 115.26 117.57 1iql n ASN 105 Ca 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 54.58 53.72 1iql n ASN 105 Cb 0.00 0.98 0.00 0.00 -2.36 0.00 0.00 39.78 38.40 1iql n ASN 105 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1iql n SER 106 N -1.28 0.87 -4.80 0.53 3.41 -1.26 -4.82 113.62 106.27 1iql n SER 106 Ca 0.03 -0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.20 1iql n SER 106 Cb 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1iql n SER 106 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1iql s VAL 107 N -0.23 5.29 -0.11 -3.33 1.01 -1.26 -4.10 120.40 117.66 1iql s VAL 107 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1iql s VAL 107 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1iql s VAL 107 CO 0.00 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1iql s VAL 108 N -0.42 1.32 0.27 2.92 1.01 0.12 -4.93 120.40 120.69 1iql s VAL 108 Ca 0.18 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1iql s VAL 108 Cb -0.14 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1iql s VAL 108 CO 0.06 0.41 0.42 0.00 0.00 0.00 0.00 175.10 175.99 1iql s SER 110 N -3.94 -0.53 0.51 0.00 1.04 -0.96 -4.96 113.70 104.86 1iql s SER 110 Ca 0.36 0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.96 1iql s SER 110 Cb -0.09 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 1iql s SER 110 CO 0.31 -0.84 0.17 0.00 0.98 0.00 0.00 173.24 173.86 1iql s ALA 112 N -2.80 1.85 0.04 0.00 0.00 -1.26 -4.93 121.76 114.65 1iql s ALA 112 Ca 0.21 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1iql s ALA 112 Cb 0.01 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 1iql s ALA 112 CO 0.12 -2.67 1.31 -0.98 0.00 0.00 0.00 175.76 173.54 1iql s ARG 113 N -5.74 4.35 0.00 0.00 1.04 -1.26 -2.87 118.95 114.47 1iql s ARG 113 Ca 0.72 1.89 0.00 0.00 -1.04 0.00 0.00 55.73 57.30 1iql s ARG 113 Cb -0.06 -3.43 0.00 0.00 -2.04 0.00 0.00 34.95 29.42 1iql s ARG 113 CO 0.54 -0.43 0.00 0.41 -0.04 0.00 0.00 175.30 175.78 1iql n GLY 114 N 3.44 1.06 2.93 3.88 0.00 -1.26 -4.79 105.19 110.44 1iql n GLY 114 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1iql n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iql s TYR 115 N -2.00 0.03 -0.12 1.61 1.51 -1.14 -2.71 117.35 114.53 1iql s TYR 115 Ca 0.00 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 1iql s TYR 115 Cb 0.00 -0.04 -0.01 0.00 -0.11 0.00 0.00 41.96 41.80 1iql s TYR 115 CO 0.00 -0.07 -0.15 0.95 -1.11 0.00 0.00 175.55 175.17 1iql s THR 116 N -0.38 2.91 -0.00 -0.71 -4.23 0.60 -4.76 115.64 109.07 1iql s THR 116 Ca -0.04 -0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 59.45 1iql s THR 116 Cb -0.03 -2.21 -0.08 0.00 1.34 0.00 0.00 72.50 71.53 1iql s THR 116 CO -0.00 0.53 1.92 -0.22 -0.54 0.00 0.00 174.62 176.32 1iql s LEU 117 N 0.30 4.34 1.30 4.79 2.96 -1.26 -1.41 118.68 129.71 1iql s LEU 117 Ca -0.11 2.53 -0.20 0.00 -0.22 0.00 0.00 54.13 56.13 1iql s LEU 117 Cb -0.16 -3.53 0.31 0.00 0.50 0.00 0.00 46.19 43.31 1iql s LEU 117 CO 0.06 -1.10 0.70 0.00 -1.32 0.00 0.00 176.35 174.70 1iql n ALA 118 N 7.76 -3.47 1.37 5.97 0.00 0.40 -4.86 120.51 127.67 1iql n ALA 118 Ca 0.20 -1.60 0.02 0.00 0.00 0.00 0.00 53.44 52.06 1iql n ALA 118 Cb 0.42 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.58 1iql n ALA 118 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1iql n ASP 119 N -4.20 0.97 -0.86 0.00 5.75 -1.26 -3.04 116.55 113.91 1iql n ASP 119 Ca 0.11 -2.04 0.01 0.00 -0.01 0.00 0.00 54.79 52.86 1iql n ASP 119 Cb 0.50 -0.19 0.20 0.00 -1.03 0.00 0.00 41.12 40.61 1iql n ASP 119 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1iql n ASN 120 N -0.06 2.08 -0.57 -1.12 6.94 -1.26 -4.96 115.26 116.32 1iql n ASN 120 Ca 0.05 -3.83 -0.01 0.00 -0.02 0.00 0.00 54.58 50.76 1iql n ASN 120 Cb 0.18 -0.58 -0.00 0.00 -2.36 0.00 0.00 39.78 37.02 1iql n ASN 120 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1iql n GLY 121 N -1.12 0.11 0.59 4.83 0.00 -1.17 -4.44 105.19 103.98 1iql n GLY 121 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1iql n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iql n LYS 122 N -0.56 0.00 -2.31 1.61 5.02 -1.26 -4.06 118.16 116.60 1iql n LYS 122 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 1iql n LYS 122 Cb 0.06 -0.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.58 1iql n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iql s ALA 123 N -1.55 3.08 -0.25 7.82 0.00 -1.26 -2.56 121.76 127.04 1iql s ALA 123 Ca 0.00 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 1iql s ALA 123 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1iql s ALA 123 CO 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 175.76 175.28 1iql s ILE 125 N 1.61 4.21 0.33 0.00 1.01 -0.50 -4.92 121.20 122.93 1iql s ILE 125 Ca 0.06 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1iql s ILE 125 Cb -0.15 -2.95 -0.11 0.00 0.01 0.00 0.00 42.46 39.25 1iql s ILE 125 CO 0.03 0.36 1.56 -2.84 0.00 0.00 0.00 174.94 174.06 1iql s PRO 126 N 1.48 4.10 -0.22 2.79 0.02 -1.26 -0.29 135.00 141.62 1iql s PRO 126 Ca 0.06 2.60 0.06 0.00 0.02 0.00 0.00 61.00 63.74 1iql s PRO 126 Cb -0.15 -2.99 -0.20 0.00 0.02 0.00 0.00 34.50 31.17 1iql s PRO 126 CO 0.03 -0.61 -0.04 2.41 -0.33 0.00 0.00 177.00 178.45 1iql n THR 127 N 1.44 1.50 -2.82 0.99 -1.04 -1.10 -4.83 114.28 108.43 1iql n THR 127 Ca 0.05 -0.67 -0.21 0.00 -2.04 0.00 0.00 64.05 61.18 1iql n THR 127 Cb 0.38 -1.18 0.08 0.00 -1.82 0.00 0.00 70.33 67.79 1iql n THR 127 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1iql s GLY 128 N -6.07 1.75 0.30 3.41 0.00 -1.26 -5.03 107.32 100.42 1iql s GLY 128 Ca -0.25 -1.94 0.25 0.00 0.00 0.00 0.00 44.72 42.78 1iql s GLY 128 CO 0.69 -1.43 1.73 -2.55 0.00 0.00 0.00 173.10 171.54 1iql h PRO 129 N -0.16 0.00 -1.80 2.90 0.11 -1.97 -3.39 132.00 127.68 1iql h PRO 129 Ca -0.33 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.32 1iql h PRO 129 Cb 1.28 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.07 1iql h PRO 129 CO 0.40 0.00 -0.87 0.66 -0.21 0.00 0.00 178.00 177.99 1iql n TYR 130 N -2.55 -1.61 -1.62 0.65 4.01 -1.26 -5.15 117.16 109.63 1iql n TYR 130 Ca 0.04 -2.83 -0.32 0.00 -0.16 0.00 0.00 57.90 54.63 1iql n TYR 130 Cb 0.43 0.49 0.06 0.00 -0.31 0.00 0.00 39.34 40.01 1iql n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1iql s PRO 131 N 0.01 2.68 0.71 -0.72 0.04 -1.26 -5.03 135.00 131.43 1iql s PRO 131 Ca 0.33 1.29 -0.13 0.00 0.04 0.00 0.00 61.00 62.53 1iql s PRO 131 Cb 0.08 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.70 1iql s PRO 131 CO -0.15 -1.33 1.09 0.00 0.04 0.00 0.00 177.00 176.65 1iql n GLY 133 N -1.00 2.61 3.67 0.00 0.00 -1.26 -5.00 105.19 104.21 1iql n GLY 133 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1iql n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iql s LYS 134 N -0.00 4.21 0.23 1.61 3.01 -1.23 -5.04 119.74 122.54 1iql s LYS 134 Ca 0.00 0.43 -0.31 0.00 -1.01 0.00 0.00 55.97 55.08 1iql s LYS 134 Cb 0.00 -3.54 -0.11 0.00 -1.01 0.00 0.00 37.83 33.17 1iql s LYS 134 CO 0.00 -0.10 1.55 -0.65 0.51 0.00 0.00 175.35 176.65 1iql s GLN 135 N 1.49 4.20 0.20 1.68 -0.21 -1.26 -4.90 119.66 120.85 1iql s GLN 135 Ca 0.24 2.42 -0.31 0.00 0.02 0.00 0.00 55.36 57.74 1iql s GLN 135 Cb -0.15 -3.10 -0.10 0.00 1.00 0.00 0.00 33.01 30.66 1iql s GLN 135 CO 0.10 -0.57 1.52 0.95 -2.12 0.00 0.00 175.29 175.17 1iql s THR 136 N 0.49 2.63 0.00 -0.19 -4.23 -1.26 -5.16 115.64 107.93 1iql s THR 136 Ca 0.65 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.65 1iql s THR 136 Cb -0.45 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1iql s THR 136 CO 0.39 0.05 0.07 0.18 -0.54 0.00 0.00 174.62 174.78