#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvd s ILE 91 N 0.00 1.42 0.20 -0.08 -1.09 -1.26 -4.26 121.20 116.12 1gvd s ILE 91 Ca 0.00 -0.60 0.08 0.00 -2.23 0.00 0.00 60.65 57.90 1gvd s ILE 91 Cb 0.00 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 1gvd s ILE 91 CO 0.00 0.42 -0.03 -0.54 -1.23 0.00 0.00 174.94 173.57 1gvd s LYS 92 N 0.94 2.29 0.00 2.79 1.02 -1.07 -5.03 119.74 120.67 1gvd s LYS 92 Ca -0.08 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.69 1gvd s LYS 92 Cb -0.15 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1gvd s LYS 92 CO -0.00 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 1gvd n GLY 93 N -0.26 0.56 3.70 -3.33 0.00 -1.26 -5.00 105.19 99.59 1gvd n GLY 93 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1gvd n GLY 93 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gvd n PRO 94 N 0.00 1.64 -3.04 1.61 -0.02 -1.26 -4.97 135.00 128.95 1gvd n PRO 94 Ca 0.00 0.60 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 1gvd n PRO 94 Cb 0.00 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.00 1gvd n PRO 94 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1gvd s TRP 95 N -1.29 3.84 0.41 6.00 0.52 -1.26 -5.07 118.94 122.09 1gvd s TRP 95 Ca 0.68 1.52 0.01 0.00 0.02 0.00 0.00 56.10 58.32 1gvd s TRP 95 Cb -0.45 -2.72 -0.01 0.00 -1.15 0.00 0.00 33.47 29.13 1gvd s TRP 95 CO 0.52 0.47 0.62 0.95 0.02 0.00 0.00 176.95 179.53 1gvd s THR 96 N -0.86 4.41 0.42 2.01 -4.23 -1.26 -4.97 115.64 111.16 1gvd s THR 96 Ca 0.35 -0.50 0.11 0.00 -1.18 0.00 0.00 61.69 60.46 1gvd s THR 96 Cb -0.22 -3.62 0.20 0.00 1.34 0.00 0.00 72.50 70.20 1gvd s THR 96 CO 0.24 -0.41 1.99 0.11 -0.54 0.00 0.00 174.62 176.00 1gvd h LYS 97 N 0.55 0.21 -0.47 3.99 1.57 -1.99 -1.61 116.57 118.82 1gvd h LYS 97 Ca -0.47 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.17 1gvd h LYS 97 Cb 1.24 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1gvd h LYS 97 CO 0.58 0.29 -0.11 0.93 -0.57 0.00 0.00 179.45 180.57 1gvd h GLU 98 N 0.21 0.91 -0.47 3.15 3.07 -1.99 -1.82 114.58 117.63 1gvd h GLU 98 Ca 0.05 -0.34 -0.05 0.00 -0.50 0.00 0.00 59.36 58.51 1gvd h GLU 98 Cb 0.24 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1gvd h GLU 98 CO 0.01 1.00 0.08 0.93 -1.40 0.00 0.00 179.01 179.63 1gvd h GLU 99 N 0.75 0.77 -0.74 2.33 5.08 -1.80 -1.73 114.58 119.24 1gvd h GLU 99 Ca 0.12 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1gvd h GLU 99 Cb 0.66 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1gvd h GLU 99 CO 0.05 0.78 0.48 -0.44 -1.00 0.00 0.00 179.01 178.88 1gvd h ASP 100 N 0.64 0.82 -0.58 1.42 3.32 -1.19 0.52 116.42 121.37 1gvd h ASP 100 Ca 0.14 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1gvd h ASP 100 Cb 0.38 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1gvd h ASP 100 CO 0.01 0.58 0.15 -0.61 -1.72 0.00 0.00 179.24 177.65 1gvd h GLN 101 N 0.97 0.92 -0.69 3.56 5.75 -1.14 -1.51 115.11 122.98 1gvd h GLN 101 Ca 0.28 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 1gvd h GLN 101 Cb -0.06 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 1gvd h GLN 101 CO -0.08 0.85 0.16 0.00 -2.65 0.00 0.00 178.83 177.10 1gvd h ARG 102 N 0.83 1.10 -0.80 1.69 3.08 -0.82 -2.48 114.38 116.97 1gvd h ARG 102 Ca 0.18 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1gvd h ARG 102 Cb 0.34 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1gvd h ARG 102 CO 0.00 0.97 0.34 1.25 -1.07 0.00 0.00 179.97 181.47 1gvd h LEU 103 N 1.04 1.09 -0.43 3.04 5.85 -0.61 -0.18 115.31 125.11 1gvd h LEU 103 Ca 0.21 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1gvd h LEU 103 Cb 0.38 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1gvd h LEU 103 CO 0.00 0.95 0.24 0.40 -0.34 0.00 0.00 178.44 179.69 1gvd h ILE 104 N 1.16 1.01 -0.54 4.05 2.04 -0.99 -0.49 117.51 123.75 1gvd h ILE 104 Ca 0.27 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 1gvd h ILE 104 Cb 0.18 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1gvd h ILE 104 CO -0.03 0.09 0.01 0.11 0.00 0.00 0.00 178.15 178.34 1gvd h LYS 105 N 0.47 0.91 -0.32 2.37 1.79 -1.00 -1.98 116.57 118.82 1gvd h LYS 105 Ca 0.17 -0.26 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 1gvd h LYS 105 Cb 0.04 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1gvd h LYS 105 CO -0.10 0.89 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.80 1gvd h LEU 106 N 0.85 0.70 -0.81 2.94 3.38 -0.59 -1.77 115.31 120.01 1gvd h LEU 106 Ca 0.16 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1gvd h LEU 106 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1gvd h LEU 106 CO 0.02 0.95 -0.43 0.58 0.09 0.00 0.00 178.44 179.65 1gvd h VAL 107 N 0.58 1.32 -0.77 1.22 2.07 -0.94 0.23 116.25 119.96 1gvd h VAL 107 Ca 0.07 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 1gvd h VAL 107 Cb 0.80 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1gvd h VAL 107 CO 0.07 0.48 0.26 -0.61 0.02 0.00 0.00 177.57 177.79 1gvd h GLN 108 N 0.29 1.18 -0.01 1.57 4.15 -1.02 0.37 115.11 121.64 1gvd h GLN 108 Ca 0.02 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 1gvd h GLN 108 Cb 0.88 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1gvd h GLN 108 CO 0.07 0.99 -0.05 -0.22 -1.93 0.00 0.00 178.83 177.69 1gvd h LYS 109 N 1.13 0.05 0.00 1.69 3.64 -0.95 -3.39 116.57 118.75 1gvd h LYS 109 Ca 0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1gvd h LYS 109 Cb 0.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1gvd h LYS 109 CO -0.01 0.69 -1.67 0.66 -2.27 0.00 0.00 179.45 176.85 1gvd n TYR 110 N -4.72 0.12 0.00 1.91 4.01 0.04 -5.11 117.16 113.41 1gvd n TYR 110 Ca -0.09 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1gvd n TYR 110 Cb 0.35 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1gvd n TYR 110 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gvd n GLY 111 N 1.30 2.28 2.47 2.72 0.00 0.13 -4.62 105.19 109.46 1gvd n GLY 111 Ca -0.02 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 1gvd n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gvd n PRO 112 N 1.85 1.32 0.00 1.61 -0.04 -1.26 -4.45 135.00 134.03 1gvd n PRO 112 Ca 0.00 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1gvd n PRO 112 Cb 0.00 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1gvd n PRO 112 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1gvd n LYS 113 N 3.54 0.00 -3.95 0.54 4.81 -1.26 -4.98 118.16 116.86 1gvd n LYS 113 Ca 0.28 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.44 1gvd n LYS 113 Cb 0.27 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.25 1gvd n LYS 113 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1gvd n ARG 114 N 0.00 -0.89 -0.18 1.64 1.74 -1.26 -4.78 116.66 112.93 1gvd n ARG 114 Ca 0.00 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.24 1gvd n ARG 114 Cb 0.00 -3.19 0.37 0.00 -1.02 0.00 0.00 32.46 28.62 1gvd n ARG 114 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1gvd h TRP 115 N -1.04 0.75 -0.60 -1.55 4.06 -1.90 -1.48 115.95 114.19 1gvd h TRP 115 Ca -0.51 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.39 1gvd h TRP 115 Cb 1.12 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 29.01 1gvd h TRP 115 CO 0.47 0.38 0.09 0.66 -3.56 0.00 0.00 178.44 176.48 1gvd h SER 116 N 0.73 0.96 -0.36 -3.49 4.64 -1.88 -0.36 113.55 113.79 1gvd h SER 116 Ca 0.32 -0.26 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 1gvd h SER 116 Cb 0.32 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1gvd h SER 116 CO -0.11 0.98 -0.24 0.58 -0.87 0.00 0.00 176.83 177.18 1gvd h VAL 117 N 0.90 1.29 -0.38 0.95 2.07 -1.80 -2.83 116.25 116.46 1gvd h VAL 117 Ca 0.18 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1gvd h VAL 117 Cb 0.43 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1gvd h VAL 117 CO 0.01 0.45 0.23 0.40 0.02 0.00 0.00 177.57 178.69 1gvd h ILE 118 N 0.57 1.12 0.00 4.57 2.04 -1.12 -2.64 117.51 122.06 1gvd h ILE 118 Ca 0.07 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1gvd h ILE 118 Cb 0.80 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1gvd h ILE 118 CO 0.06 0.12 -0.07 0.00 0.00 0.00 0.00 178.15 178.27 1gvd h ALA 119 N 1.11 1.66 0.00 1.87 0.00 -1.00 -1.69 119.26 121.20 1gvd h ALA 119 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gvd h ALA 119 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gvd h ALA 119 CO -0.03 0.08 -0.02 -0.22 0.00 0.00 0.00 179.25 179.07 1gvd h LYS 120 N 0.00 0.00 -0.13 0.00 3.64 -1.21 -1.28 116.57 117.59 1gvd h LYS 120 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gvd h LYS 120 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1gvd h LYS 120 CO 0.01 0.02 0.00 0.72 -2.27 0.00 0.00 179.45 177.93 1gvd n HIS 121 N -3.36 0.15 -3.96 1.91 8.25 -0.64 -4.77 115.22 112.80 1gvd n HIS 121 Ca -0.02 -0.07 -0.31 0.00 -0.26 0.00 0.00 57.72 57.05 1gvd n HIS 121 Cb 0.12 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.08 1gvd n HIS 121 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gvd s LEU 122 N -1.82 3.64 0.16 2.41 1.43 -0.48 -5.10 118.68 118.91 1gvd s LEU 122 Ca 0.33 -1.74 -0.34 0.00 -1.03 0.00 0.00 54.13 51.35 1gvd s LEU 122 Cb 0.21 -1.38 -0.14 0.00 0.03 0.00 0.00 46.19 44.90 1gvd s LEU 122 CO 0.31 -0.33 1.49 1.17 0.23 0.00 0.00 176.35 179.22 1gvd n LYS 123 N 4.48 1.91 -1.06 1.70 3.00 -1.26 -2.15 118.16 124.78 1gvd n LYS 123 Ca -0.03 0.69 -0.02 0.00 -0.00 0.00 0.00 58.31 58.95 1gvd n LYS 123 Cb 0.42 -2.41 -0.01 0.00 0.00 0.00 0.00 35.03 33.04 1gvd n LYS 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gvd n GLY 124 N 3.01 0.56 3.26 3.14 0.00 -1.26 -4.89 105.19 109.02 1gvd n GLY 124 Ca 0.16 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 1gvd n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gvd s ARG 125 N -1.41 1.22 0.32 1.61 1.81 -0.91 -2.61 118.95 118.96 1gvd s ARG 125 Ca 0.00 -1.05 0.09 0.00 -1.72 0.00 0.00 55.73 53.05 1gvd s ARG 125 Cb 0.00 -1.40 -0.05 0.00 -0.45 0.00 0.00 34.95 33.05 1gvd s ARG 125 CO 0.00 0.34 0.05 0.96 -0.68 0.00 0.00 175.30 175.97 1gvd s ILE 126 N -1.00 3.00 0.21 1.52 -4.36 -1.26 -4.76 121.20 114.55 1gvd s ILE 126 Ca 0.06 -1.86 -0.12 0.00 -0.26 0.00 0.00 60.65 58.48 1gvd s ILE 126 Cb -0.09 -2.87 0.22 0.00 1.25 0.00 0.00 42.46 40.97 1gvd s ILE 126 CO 0.03 -0.25 1.64 1.23 0.24 0.00 0.00 174.94 177.84 1gvd h GLY 127 N 1.74 0.57 1.82 6.27 0.00 -1.89 -1.83 103.07 109.76 1gvd h GLY 127 Ca -0.43 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1gvd h GLY 127 CO 0.64 -0.23 -0.00 0.07 0.00 0.00 0.00 176.54 177.01 1gvd h LYS 128 N 0.06 0.23 -0.56 4.80 2.10 -1.97 -1.39 116.57 119.84 1gvd h LYS 128 Ca 0.32 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.83 1gvd h LYS 128 Cb 0.51 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 1gvd h LYS 128 CO -0.60 0.26 -0.09 1.96 -2.00 0.00 0.00 179.45 178.98 1gvd h GLN 129 N 0.23 1.04 -0.47 0.07 4.20 -1.75 -1.45 115.11 116.99 1gvd h GLN 129 Ca 0.05 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.31 1gvd h GLN 129 Cb 0.17 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1gvd h GLN 129 CO 0.00 1.07 -0.02 0.00 -0.67 0.00 0.00 178.83 179.21 1gvd h ARG 131 N 0.69 0.33 -0.49 0.00 2.43 -1.09 -1.66 114.38 114.58 1gvd h ARG 131 Ca 0.13 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1gvd h ARG 131 Cb 0.53 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1gvd h ARG 131 CO 0.03 0.22 -0.11 0.93 -1.51 0.00 0.00 179.97 179.52 1gvd h GLU 132 N 0.34 0.92 -0.76 0.20 4.39 -1.17 -1.70 114.58 116.79 1gvd h GLU 132 Ca 0.11 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 1gvd h GLU 132 Cb -0.01 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1gvd h GLU 132 CO -0.04 0.98 0.28 -0.09 -1.16 0.00 0.00 179.01 178.97 1gvd h ARG 133 N 0.82 1.16 0.23 2.33 9.65 -1.07 0.11 114.38 127.62 1gvd h ARG 133 Ca 0.13 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1gvd h ARG 133 Cb 0.65 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1gvd h ARG 133 CO 0.04 0.96 -0.11 2.35 2.80 0.00 0.00 179.97 186.02 1gvd h TRP 134 N 1.12 -0.29 -0.11 2.20 2.91 -1.12 -1.53 115.95 119.12 1gvd h TRP 134 Ca 0.25 -0.01 -0.14 0.00 1.13 0.00 0.00 58.89 60.12 1gvd h TRP 134 Cb 0.26 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1gvd h TRP 134 CO 0.02 0.02 -0.54 0.45 -1.03 0.00 0.00 178.44 177.36 1gvd h HIS 135 N -0.62 0.42 0.00 2.65 3.86 -1.25 0.26 115.15 120.46 1gvd h HIS 135 Ca -0.03 -0.14 -0.22 0.00 -1.16 0.00 0.00 60.37 58.82 1gvd h HIS 135 Cb 0.45 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 1gvd h HIS 135 CO 0.02 0.80 -1.55 0.09 0.86 0.00 0.00 177.93 178.15 1gvd n ASN 136 N -3.93 0.84 0.00 2.45 3.02 0.02 -3.77 115.26 113.88 1gvd n ASN 136 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1gvd n ASN 136 Cb 0.58 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.87 1gvd n ASN 136 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1gvd n HIS 137 N -2.94 0.00 0.05 3.10 8.25 -0.66 -4.73 115.22 118.30 1gvd n HIS 137 Ca -0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.22 1gvd n HIS 137 Cb 0.92 0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.94 1gvd n HIS 137 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gvd h LEU 138 N 0.00 0.17 -5.98 2.41 3.38 -1.24 -3.40 115.31 110.64 1gvd h LEU 138 Ca 0.00 -0.22 -0.51 0.00 0.09 0.00 0.00 57.88 57.24 1gvd h LEU 138 Cb 0.86 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 41.16 1gvd h LEU 138 CO 0.00 1.18 -1.15 -3.20 0.09 0.00 0.00 178.44 175.36 1gvd n ASN 139 N -3.34 0.80 -4.75 -0.43 5.15 0.90 -5.05 115.26 108.55 1gvd n ASN 139 Ca -0.10 -2.95 -0.34 0.00 -0.60 0.00 0.00 54.58 50.60 1gvd n ASN 139 Cb 1.00 -0.62 0.07 0.00 -0.53 0.00 0.00 39.78 39.70 1gvd n ASN 139 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1gvd s PRO 140 N -2.12 2.51 0.00 1.20 0.04 -1.25 -4.62 135.00 130.77 1gvd s PRO 140 Ca 0.39 1.58 0.15 0.00 0.04 0.00 0.00 61.00 63.16 1gvd s PRO 140 Cb 0.30 -1.90 0.92 0.00 0.04 0.00 0.00 34.50 33.86 1gvd s PRO 140 CO -0.09 -1.51 1.33 0.39 0.04 0.00 0.00 177.00 177.17