#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3x n LEU 88 N 0.00 0.00 0.32 -0.35 4.77 -1.26 0.99 117.00 121.46 1v3x n LEU 88 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.18 1v3x n LEU 88 Cb 0.00 0.00 1.08 0.00 -2.33 0.00 0.00 43.42 42.17 1v3x n LEU 88 CO 0.00 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.23 1v3x h SER 90 N 0.00 0.00 -2.45 0.00 0.02 0.25 -2.83 113.55 108.54 1v3x h SER 90 Ca 0.01 -0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1v3x h SER 90 Cb 0.11 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.53 1v3x h SER 90 CO -0.00 0.00 0.81 -0.22 -1.14 0.00 0.00 176.83 176.28 1v3x s LEU 91 N -6.10 3.87 -1.50 5.07 2.96 0.70 -4.43 118.68 119.25 1v3x s LEU 91 Ca 0.07 -0.83 -0.05 0.00 -0.22 0.00 0.00 54.13 53.10 1v3x s LEU 91 Cb 0.05 -2.48 0.04 0.00 0.50 0.00 0.00 46.19 44.31 1v3x s LEU 91 CO 0.67 -1.60 0.50 -0.67 -1.32 0.00 0.00 176.35 173.93 1v3x n ASP 92 N 8.41 -1.11 -1.65 3.68 2.03 -1.26 -1.19 116.55 125.45 1v3x n ASP 92 Ca 0.02 -1.02 -0.21 0.00 0.52 0.00 0.00 54.79 54.10 1v3x n ASP 92 Cb 0.47 -2.90 -0.08 0.00 -0.72 0.00 0.00 41.12 37.89 1v3x n ASP 92 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1v3x n ASN 93 N -2.89 -5.53 -0.73 1.67 5.15 -1.07 -1.62 115.26 110.25 1v3x n ASN 93 Ca -0.20 0.48 -0.09 0.00 -0.60 0.00 0.00 54.58 54.16 1v3x n ASN 93 Cb 0.63 -4.84 -0.04 0.00 -0.53 0.00 0.00 39.78 35.01 1v3x n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v3x n GLY 94 N -0.46 0.99 2.19 8.20 0.00 -0.33 -1.43 105.19 114.34 1v3x n GLY 94 Ca -0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 1v3x n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v3x n ASP 95 N -0.75 -3.58 -4.77 1.61 2.03 -0.64 -4.98 116.55 105.47 1v3x n ASP 95 Ca -0.09 0.01 -0.38 0.00 0.52 0.00 0.00 54.79 54.84 1v3x n ASP 95 Cb 0.49 -1.10 -0.05 0.00 -0.72 0.00 0.00 41.12 39.73 1v3x n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v3x h ASP 97 N 3.31 1.03 0.00 0.00 5.19 -1.74 -3.47 116.42 120.74 1v3x h ASP 97 Ca -0.47 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 55.82 1v3x h ASP 97 Cb 1.20 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1v3x h ASP 97 CO 0.65 0.86 0.00 0.00 -3.12 0.00 0.00 179.24 177.64 1v3x n GLN 98 N -4.37 0.00 -2.21 3.56 6.02 -1.26 -5.01 117.38 114.11 1v3x n GLN 98 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 1v3x n GLN 98 Cb 0.12 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.35 1v3x n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1v3x s PHE 99 N 2.15 3.15 -0.16 1.08 0.08 -0.60 -4.92 117.98 118.76 1v3x s PHE 99 Ca 0.00 0.95 -0.00 0.00 0.12 0.00 0.00 56.93 57.99 1v3x s PHE 99 Cb 0.00 -3.65 -0.00 0.00 -0.57 0.00 0.00 43.02 38.80 1v3x s PHE 99 CO 0.00 -2.30 -0.13 0.00 -0.10 0.00 0.00 175.22 172.69 1v3x s HIS 101 N 0.88 2.38 -0.28 0.00 3.76 0.05 -4.99 115.29 117.09 1v3x s HIS 101 Ca -0.04 -0.82 -0.20 0.00 -0.15 0.00 0.00 55.06 53.85 1v3x s HIS 101 Cb -0.15 -1.58 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 1v3x s HIS 101 CO -0.01 -0.29 0.63 -1.21 -0.85 0.00 0.00 174.74 173.01 1v3x s GLU 102 N 0.08 4.00 -0.01 1.40 2.02 -1.26 0.16 118.70 125.09 1v3x s GLU 102 Ca -0.10 0.42 0.07 0.00 0.02 0.00 0.00 54.97 55.38 1v3x s GLU 102 Cb -0.15 -3.69 -0.02 0.00 0.10 0.00 0.00 34.13 30.36 1v3x s GLU 102 CO 0.06 -0.49 -0.22 -1.21 0.02 0.00 0.00 175.26 173.41 1v3x s GLU 103 N 2.56 2.18 2.46 1.61 2.02 0.78 -4.92 118.70 125.39 1v3x s GLU 103 Ca 0.26 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1v3x s GLU 103 Cb -0.15 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.94 1v3x s GLU 103 CO 0.10 0.57 0.00 0.00 0.02 0.00 0.00 175.26 175.95 1v3x n GLN 104 N 2.23 0.00 -1.91 1.61 10.64 -1.26 -0.01 117.38 128.68 1v3x n GLN 104 Ca -0.16 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.71 1v3x n GLN 104 Cb 0.52 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.93 1v3x n GLN 104 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1v3x n ASN 105 N 2.42 5.94 -4.14 2.61 5.15 -1.26 -5.01 115.26 120.97 1v3x n ASN 105 Ca 0.00 -3.77 -0.10 0.00 -0.60 0.00 0.00 54.58 50.12 1v3x n ASN 105 Cb 0.00 -0.62 -0.10 0.00 -0.53 0.00 0.00 39.78 38.53 1v3x n ASN 105 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1v3x s SER 106 N -2.83 0.28 0.03 1.20 1.04 0.98 -5.04 113.70 109.36 1v3x s SER 106 Ca 0.54 -1.19 -0.27 0.00 0.48 0.00 0.00 55.95 55.51 1v3x s SER 106 Cb 0.44 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.82 1v3x s SER 106 CO -0.07 -0.75 0.85 -0.69 0.98 0.00 0.00 173.24 173.56 1v3x s VAL 107 N -4.05 4.76 -0.12 5.02 1.01 -1.26 -0.16 120.40 125.60 1v3x s VAL 107 Ca 0.24 1.80 0.03 0.00 0.00 0.00 0.00 61.98 64.05 1v3x s VAL 107 Cb 0.07 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1v3x s VAL 107 CO 0.02 0.29 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 1v3x s VAL 108 N 0.33 2.03 0.15 2.92 1.01 0.43 -4.87 120.40 122.41 1v3x s VAL 108 Ca 0.43 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 1v3x s VAL 108 Cb -0.21 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1v3x s VAL 108 CO 0.25 0.55 0.32 0.00 0.00 0.00 0.00 175.10 176.22 1v3x n SER 110 N -0.33 -1.10 -4.01 0.00 3.41 -0.22 -4.93 113.62 106.43 1v3x n SER 110 Ca -0.05 -2.17 -0.11 0.00 -0.26 0.00 0.00 58.87 56.28 1v3x n SER 110 Cb 0.53 1.95 -0.11 0.00 -0.26 0.00 0.00 64.21 66.32 1v3x n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v3x n ALA 112 N 1.60 -1.91 -1.69 0.00 0.00 -1.26 -4.88 120.51 112.37 1v3x n ALA 112 Ca -0.23 -0.53 -0.44 0.00 0.00 0.00 0.00 53.44 52.24 1v3x n ALA 112 Cb 0.55 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 1v3x n ALA 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1v3x n ARG 113 N -2.23 2.13 -0.19 0.00 1.74 -1.26 -2.34 116.66 114.51 1v3x n ARG 113 Ca 0.09 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1v3x n ARG 113 Cb 0.53 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1v3x n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v3x n GLY 114 N 1.76 0.64 3.29 -0.13 0.00 -1.26 -4.66 105.19 104.83 1v3x n GLY 114 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1v3x n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v3x s TYR 115 N -2.33 1.86 0.03 1.61 1.51 -0.99 -0.82 117.35 118.23 1v3x s TYR 115 Ca 0.00 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1v3x s TYR 115 Cb 0.00 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.78 1v3x s TYR 115 CO 0.00 0.20 -0.16 0.95 -1.11 0.00 0.00 175.55 175.43 1v3x s THR 116 N -1.09 2.91 0.08 -0.71 -4.23 0.22 -4.83 115.64 107.99 1v3x s THR 116 Ca 0.08 -1.10 -0.31 0.00 -1.18 0.00 0.00 61.69 59.17 1v3x s THR 116 Cb -0.10 -2.22 -0.10 0.00 1.34 0.00 0.00 72.50 71.42 1v3x s THR 116 CO 0.04 0.36 1.88 -0.11 -0.54 0.00 0.00 174.62 176.26 1v3x n LEU 117 N 1.61 4.04 -4.61 4.79 7.94 -1.26 0.01 117.00 129.51 1v3x n LEU 117 Ca -0.16 0.96 -0.28 0.00 -1.11 0.00 0.00 56.01 55.41 1v3x n LEU 117 Cb 0.52 -1.53 0.20 0.00 0.53 0.00 0.00 43.42 43.15 1v3x n LEU 117 CO 0.27 0.16 0.60 0.00 -1.11 0.00 0.00 177.39 177.32 1v3x s ALA 118 N 3.35 0.46 0.31 1.96 0.00 0.93 -4.85 121.76 123.93 1v3x s ALA 118 Ca 0.85 -0.30 0.09 0.00 0.00 0.00 0.00 51.96 52.60 1v3x s ALA 118 Cb -0.48 -3.15 0.89 0.00 0.00 0.00 0.00 23.12 20.37 1v3x s ALA 118 CO 0.40 -3.19 1.69 -0.44 0.00 0.00 0.00 175.76 174.22 1v3x h ASP 119 N -2.15 0.44 0.15 0.00 5.19 -1.95 0.98 116.42 119.09 1v3x h ASP 119 Ca -0.57 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1v3x h ASP 119 Cb 1.33 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.97 1v3x h ASP 119 CO 0.55 -0.04 0.00 -0.46 -3.12 0.00 0.00 179.24 176.18 1v3x n ASN 120 N -5.03 0.00 -0.34 6.45 0.23 -1.26 -4.88 115.26 110.43 1v3x n ASN 120 Ca 0.27 -0.17 -0.04 0.00 -0.53 0.00 0.00 54.58 54.10 1v3x n ASN 120 Cb 0.79 -0.16 -0.02 0.00 -2.08 0.00 0.00 39.78 38.31 1v3x n ASN 120 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v3x n GLY 121 N -0.03 0.69 1.63 4.83 0.00 0.34 -4.80 105.19 107.85 1v3x n GLY 121 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1v3x n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v3x n LYS 122 N -2.15 0.00 -2.43 1.61 5.02 -1.26 -4.19 118.16 114.76 1v3x n LYS 122 Ca -0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 1v3x n LYS 122 Cb 0.24 -0.18 -0.02 0.00 -0.02 0.00 0.00 35.03 35.04 1v3x n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v3x s ALA 123 N -2.00 2.84 -0.19 7.82 0.00 -1.26 -2.06 121.76 126.91 1v3x s ALA 123 Ca 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1v3x s ALA 123 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1v3x s ALA 123 CO 0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 175.76 175.20 1v3x s ILE 125 N 1.11 2.94 0.23 0.00 -1.09 0.10 -4.89 121.20 119.61 1v3x s ILE 125 Ca 0.01 -0.70 -0.30 0.00 -2.23 0.00 0.00 60.65 57.43 1v3x s ILE 125 Cb -0.15 -2.23 -0.10 0.00 -1.58 0.00 0.00 42.46 38.40 1v3x s ILE 125 CO -0.02 0.52 1.45 -2.84 -1.23 0.00 0.00 174.94 172.82 1v3x s PRO 126 N 0.44 4.26 0.01 2.79 0.02 -1.26 0.71 135.00 141.97 1v3x s PRO 126 Ca -0.10 2.30 -0.24 0.00 0.02 0.00 0.00 61.00 62.98 1v3x s PRO 126 Cb -0.16 -3.12 -0.18 0.00 0.02 0.00 0.00 34.50 31.06 1v3x s PRO 126 CO 0.05 -0.44 1.32 1.15 -0.33 0.00 0.00 177.00 178.76 1v3x h THR 127 N 3.62 1.35 -1.71 0.99 2.02 -1.30 -3.46 112.91 114.43 1v3x h THR 127 Ca -0.45 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 65.60 1v3x h THR 127 Cb 1.22 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1v3x h THR 127 CO 0.79 0.31 0.00 0.61 0.37 0.00 0.00 175.52 177.60 1v3x n GLY 128 N 0.13 4.29 3.79 2.16 0.00 -1.26 -5.10 105.19 109.19 1v3x n GLY 128 Ca -0.07 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1v3x n GLY 128 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1v3x s PRO 129 N -1.12 2.66 -1.12 1.61 0.02 -1.26 -4.13 135.00 131.66 1v3x s PRO 129 Ca 0.00 1.16 -0.22 0.00 0.02 0.00 0.00 61.00 61.96 1v3x s PRO 129 Cb 0.00 -1.95 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 1v3x s PRO 129 CO 0.00 -1.33 0.77 0.66 -0.33 0.00 0.00 177.00 176.77 1v3x n TYR 130 N -3.04 -1.87 -1.53 6.54 4.01 -1.26 -4.96 117.16 115.04 1v3x n TYR 130 Ca 0.09 0.43 -0.33 0.00 -0.16 0.00 0.00 57.90 57.93 1v3x n TYR 130 Cb 0.53 -3.33 0.07 0.00 -0.31 0.00 0.00 39.34 36.30 1v3x n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1v3x s PRO 131 N -6.05 2.46 0.60 -0.72 0.04 -1.26 -4.96 135.00 125.11 1v3x s PRO 131 Ca 0.44 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 1v3x s PRO 131 Cb -0.17 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1v3x s PRO 131 CO 0.88 -1.52 1.23 0.00 0.04 0.00 0.00 177.00 177.62 1v3x n GLY 133 N 0.60 0.91 3.42 0.00 0.00 -1.26 -5.01 105.19 103.85 1v3x n GLY 133 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1v3x n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v3x s LYS 134 N -0.05 3.59 0.54 1.61 -0.14 -1.22 -5.08 119.74 118.98 1v3x s LYS 134 Ca 0.00 -0.53 -0.21 0.00 -1.36 0.00 0.00 55.97 53.87 1v3x s LYS 134 Cb 0.00 -3.14 -0.06 0.00 -1.68 0.00 0.00 37.83 32.95 1v3x s LYS 134 CO 0.00 -0.09 1.21 1.04 -0.76 0.00 0.00 175.35 176.75 1v3x n GLN 135 N 4.55 1.45 -3.16 1.68 6.02 -1.26 -4.94 117.38 121.72 1v3x n GLN 135 Ca -0.17 0.53 -0.37 0.00 -0.01 0.00 0.00 57.00 56.98 1v3x n GLN 135 Cb 0.51 -2.39 -0.06 0.00 1.02 0.00 0.00 30.24 29.32 1v3x n GLN 135 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1v3x s THR 136 N -1.34 4.62 -0.05 5.09 -4.23 -1.26 -4.98 115.64 113.49 1v3x s THR 136 Ca 0.71 1.28 0.03 0.00 -1.18 0.00 0.00 61.69 62.54 1v3x s THR 136 Cb -0.44 -3.91 -0.05 0.00 1.34 0.00 0.00 72.50 69.44 1v3x s THR 136 CO 0.50 0.38 0.09 0.18 -0.54 0.00 0.00 174.62 175.23 1v3x n LEU 137 N 1.21 0.05 0.00 4.79 4.77 -1.26 -5.27 117.00 121.28 1v3x n LEU 137 Ca -0.06 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1v3x n LEU 137 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1v3x n LEU 137 CO 0.43 0.01 0.00 -0.62 -1.33 0.00 0.00 177.39 175.88