#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y74 h VAL 84 N 0.00 1.51 -1.00 0.00 2.07 -1.93 -2.28 116.25 114.61 1y74 h VAL 84 Ca 0.00 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 65.90 1y74 h VAL 84 Cb 0.00 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 1y74 h VAL 84 CO 0.00 0.45 0.66 -0.61 0.02 0.00 0.00 177.57 178.08 1y74 h GLN 85 N -0.51 1.25 -0.11 1.57 -0.00 -1.98 0.23 115.11 115.56 1y74 h GLN 85 Ca -0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1y74 h GLN 85 Cb 0.79 -0.28 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1y74 h GLN 85 CO 0.02 0.83 0.07 0.00 0.00 0.00 0.00 178.83 179.75 1y74 h ARG 86 N 1.28 0.14 -0.36 1.69 3.08 -1.99 0.26 114.38 118.49 1y74 h ARG 86 Ca 0.40 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.46 1y74 h ARG 86 Cb -0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1y74 h ARG 86 CO -0.12 0.12 0.19 0.00 -1.07 0.00 0.00 179.97 179.09 1y74 h ALA 87 N 1.01 0.44 -0.27 0.04 0.00 -0.75 -1.01 119.26 118.71 1y74 h ALA 87 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1y74 h ALA 87 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1y74 h ALA 87 CO -0.01 -0.17 0.08 0.87 0.00 0.00 0.00 179.25 180.02 1y74 h LYS 88 N 0.39 0.19 -0.88 0.00 1.57 -0.15 -0.98 116.57 116.71 1y74 h LYS 88 Ca 0.15 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 1y74 h LYS 88 Cb 0.04 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1y74 h LYS 88 CO -0.09 0.13 0.54 0.93 -0.57 0.00 0.00 179.45 180.38 1y74 h GLU 89 N 0.20 0.91 -0.82 3.15 4.39 -0.06 -0.88 114.58 121.48 1y74 h GLU 89 Ca 0.12 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1y74 h GLU 89 Cb 0.10 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1y74 h GLU 89 CO -0.13 0.60 0.38 0.28 -1.16 0.00 0.00 179.01 178.97 1y74 h VAL 90 N 0.94 1.26 -0.64 3.13 2.07 -0.42 -2.32 116.25 120.27 1y74 h VAL 90 Ca 0.40 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 67.27 1y74 h VAL 90 Cb 0.27 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 1y74 h VAL 90 CO -0.21 0.32 0.28 -0.07 0.02 0.00 0.00 177.57 177.91 1y74 h LEU 91 N 1.17 0.34 -0.25 2.57 3.38 0.14 0.25 115.31 122.91 1y74 h LEU 91 Ca 0.28 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.33 1y74 h LEU 91 Cb 0.15 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1y74 h LEU 91 CO -0.03 0.20 0.14 -0.33 0.09 0.00 0.00 178.44 178.51 1y74 h GLU 92 N 0.50 0.28 0.44 1.13 5.08 -0.95 1.13 114.58 122.19 1y74 h GLU 92 Ca 0.32 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1y74 h GLU 92 Cb 0.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1y74 h GLU 92 CO -0.28 0.19 -0.21 0.93 -1.00 0.00 0.00 179.01 178.64 1y74 h GLU 93 N 0.29 -0.57 0.00 2.33 4.39 -0.85 -1.85 114.58 118.33 1y74 h GLU 93 Ca 0.10 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1y74 h GLU 93 Cb 0.00 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1y74 h GLU 93 CO -0.05 -0.31 -0.14 -0.84 -1.16 0.00 0.00 179.01 176.52 1y74 h ILE 94 N -0.74 0.95 -0.38 3.13 3.07 -0.45 -1.96 117.51 121.13 1y74 h ILE 94 Ca -0.06 -0.49 -0.08 0.00 1.55 0.00 0.00 64.86 65.77 1y74 h ILE 94 Cb 0.53 1.28 -0.02 0.00 -0.27 0.00 0.00 36.82 38.34 1y74 h ILE 94 CO 0.10 0.13 -0.11 0.28 -1.05 0.00 0.00 178.15 177.50 1y74 h SER 95 N 0.00 0.64 0.25 2.16 0.02 0.16 -1.79 113.55 115.00 1y74 h SER 95 Ca -0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1y74 h SER 95 Cb 0.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1y74 h SER 95 CO 0.02 0.79 0.00 0.00 -1.14 0.00 0.00 176.83 176.49 1y74 s TYR 97 N -2.35 3.50 -0.38 0.00 1.51 -0.67 -4.94 117.35 114.02 1y74 s TYR 97 Ca 0.26 -2.41 0.03 0.00 -1.01 0.00 0.00 57.07 53.95 1y74 s TYR 97 Cb 0.15 -3.30 0.30 0.00 -0.11 0.00 0.00 41.96 39.00 1y74 s TYR 97 CO 0.31 -0.93 1.24 -0.35 -1.11 0.00 0.00 175.55 174.71 1y74 n PRO 98 N 4.19 1.93 0.00 -1.71 -0.04 -1.26 -3.92 135.00 134.19 1y74 n PRO 98 Ca 0.01 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.22 1y74 n PRO 98 Cb 0.40 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1y74 n PRO 98 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1y74 n GLU 99 N -0.01 0.08 -2.26 0.54 0.28 -1.26 -4.99 120.64 113.03 1y74 n GLU 99 Ca 0.20 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.78 1y74 n GLU 99 Cb 0.85 -0.93 -0.03 0.00 1.43 0.00 0.00 31.44 32.76 1y74 n GLU 99 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1y74 s ASN 100 N -3.84 6.05 0.55 -1.84 0.01 -1.25 -4.85 114.94 109.77 1y74 s ASN 100 Ca 0.00 0.67 0.25 0.00 -0.71 0.00 0.00 52.86 53.07 1y74 s ASN 100 Cb 0.00 -2.54 1.56 0.00 0.41 0.00 0.00 41.25 40.68 1y74 s ASN 100 CO 0.00 -1.69 2.17 0.78 -1.51 0.00 0.00 177.10 176.84 1y74 h ASN 101 N 11.74 0.00 0.58 -1.22 2.35 -1.94 -0.49 115.58 126.60 1y74 h ASN 101 Ca -0.28 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.31 1y74 h ASN 101 Cb 1.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1y74 h ASN 101 CO 1.12 0.05 -0.73 0.44 -1.65 0.00 0.00 177.43 176.67 1y74 h ASP 102 N 0.00 0.15 0.19 5.81 3.32 -1.98 -2.64 116.42 121.26 1y74 h ASP 102 Ca -0.00 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 1y74 h ASP 102 Cb 0.11 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1y74 h ASP 102 CO 0.01 0.82 -0.34 0.00 -1.72 0.00 0.00 179.24 178.00 1y74 h ALA 103 N 1.17 1.20 0.28 3.45 0.00 -1.44 -1.09 119.26 122.85 1y74 h ALA 103 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1y74 h ALA 103 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1y74 h ALA 103 CO 0.10 0.53 -0.14 0.87 0.00 0.00 0.00 179.25 180.62 1y74 h LYS 104 N 0.20 -0.36 0.00 0.00 6.56 -1.30 -1.69 116.57 119.98 1y74 h LYS 104 Ca 0.03 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.63 1y74 h LYS 104 Cb 0.71 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.45 1y74 h LYS 104 CO 0.05 -0.02 -0.04 0.93 -2.06 0.00 0.00 179.45 178.31 1y74 h GLU 105 N -0.90 0.00 0.10 3.15 5.08 -1.46 -1.69 114.58 118.86 1y74 h GLU 105 Ca -0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.06 1y74 h GLU 105 Cb 0.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1y74 h GLU 105 CO 0.06 0.04 -1.17 1.25 -1.00 0.00 0.00 179.01 178.19 1y74 h LEU 106 N 0.00 0.49 -0.75 1.33 5.85 -1.15 -2.65 115.31 118.43 1y74 h LEU 106 Ca -0.00 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.14 1y74 h LEU 106 Cb 0.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1y74 h LEU 106 CO 0.01 1.35 -0.06 0.50 -0.34 0.00 0.00 178.44 179.90 1y74 h LYS 107 N 0.13 0.90 0.48 1.25 3.11 -0.41 0.53 116.57 122.55 1y74 h LYS 107 Ca -0.13 -0.29 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1y74 h LYS 107 Cb 1.87 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 33.03 1y74 h LYS 107 CO 0.20 0.93 -0.23 0.00 -2.81 0.00 0.00 179.45 177.53 1y74 h ARG 108 N 0.82 -0.62 -0.36 1.90 2.47 -1.45 -1.70 114.38 115.44 1y74 h ARG 108 Ca 0.14 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1y74 h ARG 108 Cb 0.56 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 1y74 h ARG 108 CO 0.03 -0.32 0.21 0.82 0.56 0.00 0.00 179.97 181.27 1y74 h ILE 109 N -0.97 1.13 -0.49 2.04 2.04 -1.48 -0.85 117.51 118.92 1y74 h ILE 109 Ca -0.07 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1y74 h ILE 109 Cb 0.59 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1y74 h ILE 109 CO 0.11 0.13 0.33 -0.07 0.00 0.00 0.00 178.15 178.64 1y74 h LEU 110 N 0.46 0.49 -0.13 1.44 3.38 -0.95 -1.55 115.31 118.45 1y74 h LEU 110 Ca 0.13 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1y74 h LEU 110 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1y74 h LEU 110 CO -0.02 0.34 -0.62 0.71 0.09 0.00 0.00 178.44 178.94 1y74 h THR 111 N 0.57 1.10 -0.94 0.22 1.35 -0.81 -3.42 112.91 110.98 1y74 h THR 111 Ca 0.20 -2.44 -0.63 0.00 -0.55 0.00 0.00 66.41 62.99 1y74 h THR 111 Cb 0.08 2.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.94 1y74 h THR 111 CO -0.05 0.60 1.49 0.00 -0.25 0.00 0.00 175.52 177.31 1y74 n GLN 112 N -3.31 0.85 -0.48 4.72 6.02 -0.37 -4.77 117.38 120.05 1y74 n GLN 112 Ca 0.01 0.19 0.40 0.00 -0.01 0.00 0.00 57.00 57.59 1y74 n GLN 112 Cb 0.76 -2.40 0.66 0.00 1.02 0.00 0.00 30.24 30.28 1y74 n GLN 112 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1y74 n PRO 113 N 8.31 -0.03 0.17 -1.09 -0.02 -1.26 -0.47 135.00 140.60 1y74 n PRO 113 Ca 0.45 1.19 -0.15 0.00 -2.02 0.00 0.00 63.50 62.98 1y74 n PRO 113 Cb 0.23 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.25 1y74 n PRO 113 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1y74 h HIS 114 N 0.00 -0.99 0.00 6.00 3.86 -1.92 0.59 115.15 122.69 1y74 h HIS 114 Ca 0.85 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 60.06 1y74 h HIS 114 Cb 2.81 0.40 -0.00 0.00 1.06 0.00 0.00 27.41 31.68 1y74 h HIS 114 CO -0.01 -0.49 -0.07 0.35 0.86 0.00 0.00 177.93 178.58 1y74 h PHE 115 N -0.67 0.00 -0.36 2.45 3.04 -1.04 -1.15 116.94 119.21 1y74 h PHE 115 Ca 0.00 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 1y74 h PHE 115 Cb 0.65 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1y74 h PHE 115 CO -0.26 0.07 -0.36 0.52 -2.02 0.00 0.00 178.31 176.25 1y74 h MET 116 N 0.00 0.84 0.04 1.11 2.86 -0.71 -2.12 114.93 116.95 1y74 h MET 116 Ca -0.00 -0.42 0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1y74 h MET 116 Cb 0.12 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1y74 h MET 116 CO 0.01 1.06 -0.08 0.00 1.06 0.00 0.00 176.91 178.96 1y74 h ALA 117 N 0.89 -0.12 -0.44 6.32 0.00 0.14 0.16 119.26 126.21 1y74 h ALA 117 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1y74 h ALA 117 Cb 0.93 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1y74 h ALA 117 CO 0.09 -0.59 0.18 1.25 0.00 0.00 0.00 179.25 180.18 1y74 h LEU 118 N -0.16 0.23 -1.57 0.00 5.85 -1.43 0.74 115.31 118.97 1y74 h LEU 118 Ca 0.02 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1y74 h LEU 118 Cb 0.18 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1y74 h LEU 118 CO -0.05 0.17 0.43 -0.07 -0.34 0.00 0.00 178.44 178.58 1y74 h LEU 119 N 0.37 0.44 -0.72 2.25 3.38 -0.87 0.77 115.31 120.94 1y74 h LEU 119 Ca 0.20 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1y74 h LEU 119 Cb 0.15 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1y74 h LEU 119 CO -0.17 0.27 0.46 -0.61 0.09 0.00 0.00 178.44 178.47 1y74 h GLN 120 N 0.49 0.96 0.00 1.13 4.15 0.17 0.23 115.11 122.24 1y74 h GLN 120 Ca 0.29 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.61 1y74 h GLN 120 Cb 0.50 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1y74 h GLN 120 CO -0.09 0.65 -0.17 1.79 -1.93 0.00 0.00 178.83 179.08 1y74 h THR 121 N 0.98 1.07 -0.19 2.39 1.35 -0.23 0.14 112.91 118.42 1y74 h THR 121 Ca 0.26 -0.60 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 1y74 h THR 121 Cb -0.08 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1y74 h THR 121 CO -0.05 0.17 0.09 -0.74 -0.25 0.00 0.00 175.52 174.73 1y74 h HIS 122 N 0.00 0.29 0.06 4.73 -0.00 -0.08 -2.56 115.15 117.59 1y74 h HIS 122 Ca -0.00 -0.02 -0.28 0.00 -0.00 0.00 0.00 60.37 60.07 1y74 h HIS 122 Cb 0.31 -0.09 0.03 0.00 -0.00 0.00 0.00 27.41 27.66 1y74 h HIS 122 CO 0.00 0.32 -1.13 -0.44 -0.00 0.00 0.00 177.93 176.68 1y74 h ASP 123 N 0.17 0.89 -0.35 3.26 5.19 -0.86 -2.30 116.42 122.42 1y74 h ASP 123 Ca 0.07 -0.78 0.06 0.00 -0.62 0.00 0.00 57.03 55.76 1y74 h ASP 123 Cb 0.15 -0.28 -0.06 0.00 0.18 0.00 0.00 39.33 39.32 1y74 h ASP 123 CO -0.01 1.57 -0.02 1.62 -3.12 0.00 0.00 179.24 179.28 1y74 h VAL 124 N 0.31 0.72 0.18 -1.35 3.04 -0.73 0.87 116.25 119.29 1y74 h VAL 124 Ca -0.16 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 1y74 h VAL 124 Cb 1.80 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1y74 h VAL 124 CO 0.22 0.01 -0.09 0.58 -1.01 0.00 0.00 177.57 177.29 1y74 h VAL 125 N 0.07 0.89 -0.78 1.51 2.07 -1.56 -2.66 116.25 115.78 1y74 h VAL 125 Ca 0.17 -0.98 0.21 0.00 0.82 0.00 0.00 66.70 66.92 1y74 h VAL 125 Cb 0.24 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1y74 h VAL 125 CO -0.31 0.20 0.55 0.00 0.02 0.00 0.00 177.57 178.03 1y74 h ALA 126 N -0.15 2.57 0.24 1.67 0.00 -1.22 0.96 119.26 123.33 1y74 h ALA 126 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1y74 h ALA 126 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1y74 h ALA 126 CO 0.04 -0.79 -0.12 0.45 0.00 0.00 0.00 179.25 178.83 1y74 h HIS 127 N 0.11 -0.30 -0.00 0.00 3.86 0.88 -2.48 115.15 117.23 1y74 h HIS 127 Ca 0.38 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1y74 h HIS 127 Cb 1.33 0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.90 1y74 h HIS 127 CO -0.00 -0.01 0.00 0.39 0.86 0.00 0.00 177.93 179.17 1y74 n GLU 128 N -5.12 1.11 -0.07 2.45 -0.58 -0.20 -2.69 120.64 115.54 1y74 n GLU 128 Ca -0.09 -0.16 -0.12 0.00 -0.42 0.00 0.00 57.16 56.36 1y74 n GLU 128 Cb 0.23 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.51 1y74 n GLU 128 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1y74 h VAL 129 N 0.40 1.06 0.00 2.62 2.07 0.12 -3.46 116.25 119.06 1y74 h VAL 129 Ca 0.00 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 1y74 h VAL 129 Cb 0.08 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1y74 h VAL 129 CO 0.00 0.36 -0.03 0.00 0.02 0.00 0.00 177.57 177.92 1y74 n TYR 130 N -4.61 -0.16 -0.01 1.57 0.18 -0.97 -5.01 117.16 108.15 1y74 n TYR 130 Ca -0.13 -0.14 -0.19 0.00 1.88 0.00 0.00 57.90 59.33 1y74 n TYR 130 Cb 0.40 0.58 -0.14 0.00 -0.38 0.00 0.00 39.34 39.81 1y74 n TYR 130 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1y74 n SER 131 N -0.12 1.86 0.00 9.48 2.88 -1.09 -5.03 113.62 121.59 1y74 n SER 131 Ca -0.02 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1y74 n SER 131 Cb 0.49 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1y74 n SER 131 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28