#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt7 n GLU 71 N 0.00 -2.96 -1.35 1.61 4.71 -1.26 -4.87 120.64 116.53 2dt7 n GLU 71 Ca 0.00 2.28 -0.12 0.00 -0.01 0.00 0.00 57.16 59.31 2dt7 n GLU 71 Cb 0.00 -3.51 -0.05 0.00 -1.01 0.00 0.00 31.44 26.87 2dt7 n GLU 71 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dt7 n LEU 72 N -4.18 -0.49 -4.89 -4.62 7.99 -1.26 -4.98 117.00 104.58 2dt7 n LEU 72 Ca -0.05 0.30 -0.29 0.00 -0.01 0.00 0.00 56.01 55.95 2dt7 n LEU 72 Cb 0.63 -2.61 -0.01 0.00 -0.11 0.00 0.00 43.42 41.32 2dt7 n LEU 72 CO 0.03 -1.00 0.51 0.21 -1.51 0.00 0.00 177.39 175.63 2dt7 s ASN 73 N -2.48 6.36 -0.05 -1.43 3.84 -1.26 -5.11 114.94 114.81 2dt7 s ASN 73 Ca 0.00 1.13 -0.09 0.00 0.21 0.00 0.00 52.86 54.12 2dt7 s ASN 73 Cb 0.00 -2.33 0.02 0.00 -0.55 0.00 0.00 41.25 38.38 2dt7 s ASN 73 CO 0.00 -0.58 0.21 0.00 -2.79 0.00 0.00 177.10 173.94 2dt7 s ALA 74 N -2.70 -0.52 0.74 1.71 0.00 -1.26 -5.15 121.76 114.57 2dt7 s ALA 74 Ca 0.51 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.72 2dt7 s ALA 74 Cb -0.10 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.87 2dt7 s ALA 74 CO 0.41 -0.15 1.20 0.96 0.00 0.00 0.00 175.76 178.18 2dt7 s ILE 75 N -0.45 2.37 1.25 0.00 -5.25 -1.26 -5.00 121.20 112.85 2dt7 s ILE 75 Ca -0.06 0.17 -0.18 0.00 -0.99 0.00 0.00 60.65 59.60 2dt7 s ILE 75 Cb -0.04 -2.71 0.31 0.00 2.95 0.00 0.00 42.46 42.97 2dt7 s ILE 75 CO 0.01 -0.10 1.01 -0.44 -1.79 0.00 0.00 174.94 173.63 2dt7 s SER 76 N -2.13 0.34 0.07 4.36 0.01 -1.26 -5.08 113.70 110.01 2dt7 s SER 76 Ca 0.73 1.05 -0.27 0.00 1.31 0.00 0.00 55.95 58.77 2dt7 s SER 76 Cb -0.28 -1.57 0.09 0.00 0.21 0.00 0.00 66.02 64.46 2dt7 s SER 76 CO 0.46 -4.53 0.96 -0.83 0.41 0.00 0.00 173.24 169.71 2dt7 s GLY 77 N -3.11 -0.34 -0.97 3.44 0.00 -1.26 -5.08 107.32 100.00 2dt7 s GLY 77 Ca 0.69 0.58 -0.24 0.00 0.00 0.00 0.00 44.72 45.75 2dt7 s GLY 77 CO 0.60 0.16 1.82 2.56 0.00 0.00 0.00 173.10 178.24 2dt7 s PRO 78 N -3.13 2.85 -0.14 2.90 0.04 -1.26 -4.77 135.00 131.49 2dt7 s PRO 78 Ca 0.09 -0.62 -0.06 0.00 0.04 0.00 0.00 61.00 60.46 2dt7 s PRO 78 Cb -0.01 -5.17 0.06 0.00 0.04 0.00 0.00 34.50 29.43 2dt7 s PRO 78 CO -0.03 -3.11 0.29 -0.80 0.04 0.00 0.00 177.00 173.39 2dt7 s ASN 79 N 7.04 0.05 0.12 6.66 0.01 -1.26 -5.06 114.94 122.51 2dt7 s ASN 79 Ca 0.64 0.65 -0.22 0.00 -0.71 0.00 0.00 52.86 53.22 2dt7 s ASN 79 Cb -0.04 0.71 -0.05 0.00 0.41 0.00 0.00 41.25 42.28 2dt7 s ASN 79 CO -0.02 -0.22 1.69 1.05 -1.51 0.00 0.00 177.10 178.10 2dt7 h GLU 80 N 7.91 -0.12 -0.35 -0.60 4.11 -1.99 -1.48 114.58 122.06 2dt7 h GLU 80 Ca -0.23 0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.13 2dt7 h GLU 80 Cb 1.13 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2dt7 h GLU 80 CO 0.20 -0.08 -0.14 0.74 0.07 0.00 0.00 179.01 179.81 2dt7 h PHE 81 N -0.12 0.68 0.36 2.06 0.04 -1.98 -0.07 116.94 117.90 2dt7 h PHE 81 Ca 0.07 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2dt7 h PHE 81 Cb 0.23 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2dt7 h PHE 81 CO -0.21 0.73 -0.17 0.00 -0.60 0.00 0.00 178.31 178.06 2dt7 h ALA 82 N 1.29 -0.49 -0.14 2.45 0.00 -1.85 -2.40 119.26 118.13 2dt7 h ALA 82 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2dt7 h ALA 82 Cb 0.57 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2dt7 h ALA 82 CO 0.04 -0.71 -0.31 1.49 0.00 0.00 0.00 179.25 179.76 2dt7 h GLU 83 N -0.62 0.26 -0.09 0.00 4.57 -1.22 -2.06 114.58 115.43 2dt7 h GLU 83 Ca -0.05 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2dt7 h GLU 83 Cb 0.45 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2dt7 h GLU 83 CO 0.08 0.55 0.04 0.35 -1.18 0.00 0.00 179.01 178.86 2dt7 h PHE 84 N 0.23 0.08 -0.40 0.92 3.57 -0.90 -0.06 116.94 120.38 2dt7 h PHE 84 Ca 0.03 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2dt7 h PHE 84 Cb 0.67 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2dt7 h PHE 84 CO 0.01 0.05 -0.09 1.88 -2.23 0.00 0.00 178.31 177.93 2dt7 h TYR 85 N 0.10 0.76 -0.37 0.41 0.05 -1.27 -0.23 116.97 116.42 2dt7 h TYR 85 Ca 0.03 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2dt7 h TYR 85 Cb 0.00 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2dt7 h TYR 85 CO -0.09 0.77 0.24 -0.91 -1.05 0.00 0.00 178.16 177.12 2dt7 h ASN 86 N 0.64 0.42 -0.24 3.88 2.35 -0.81 -0.79 115.58 121.03 2dt7 h ASN 86 Ca 0.11 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2dt7 h ASN 86 Cb 0.54 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2dt7 h ASN 86 CO 0.03 0.31 0.10 0.03 -1.65 0.00 0.00 177.43 176.25 2dt7 h ARG 87 N 0.50 0.36 -0.04 0.81 2.47 -0.73 -2.57 114.38 115.17 2dt7 h ARG 87 Ca 0.13 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.83 2dt7 h ARG 87 Cb -0.05 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.15 2dt7 h ARG 87 CO -0.03 0.39 -0.33 -0.07 0.56 0.00 0.00 179.97 180.49 2dt7 h LEU 88 N 0.24 -1.01 -0.67 3.04 3.38 -0.70 -2.04 115.31 117.55 2dt7 h LEU 88 Ca 0.08 0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.33 2dt7 h LEU 88 Cb 0.17 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 2dt7 h LEU 88 CO -0.01 -0.39 0.11 0.50 0.09 0.00 0.00 178.44 178.75 2dt7 h LYS 89 N -0.46 0.22 -0.31 1.13 3.64 -1.06 -1.32 116.57 118.41 2dt7 h LYS 89 Ca 0.07 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2dt7 h LYS 89 Cb 0.57 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 2dt7 h LYS 89 CO -0.30 0.14 -0.32 0.37 -2.27 0.00 0.00 179.45 177.07 2dt7 h GLN 90 N 0.22 -0.29 -0.63 1.90 -0.00 -0.95 -1.59 115.11 113.77 2dt7 h GLN 90 Ca 0.37 0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.97 2dt7 h GLN 90 Cb 0.60 0.07 -0.03 0.00 0.00 0.00 0.00 27.48 28.12 2dt7 h GLN 90 CO -0.49 -0.19 0.12 0.82 0.00 0.00 0.00 178.83 179.08 2dt7 h ILE 91 N -0.30 1.26 0.42 2.39 2.04 -1.17 -2.16 117.51 119.98 2dt7 h ILE 91 Ca 0.15 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2dt7 h ILE 91 Cb 0.54 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2dt7 h ILE 91 CO -0.48 0.37 -0.49 0.11 0.00 0.00 0.00 178.15 177.66 2dt7 h LYS 92 N 0.96 -0.89 -0.70 2.37 1.57 -0.47 -2.08 116.57 117.32 2dt7 h LYS 92 Ca 0.19 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.13 2dt7 h LYS 92 Cb 0.41 0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 2dt7 h LYS 92 CO 0.01 -0.60 0.46 0.93 -0.57 0.00 0.00 179.45 179.69 2dt7 h GLU 93 N -0.93 0.59 -0.17 3.15 4.39 -1.32 0.88 114.58 121.18 2dt7 h GLU 93 Ca -0.05 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.65 2dt7 h GLU 93 Cb 0.82 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 2dt7 h GLU 93 CO -0.10 0.39 -0.06 0.35 -1.16 0.00 0.00 179.01 178.43 2dt7 h PHE 94 N 0.61 -0.14 0.00 4.33 3.04 -0.70 -0.21 116.94 123.87 2dt7 h PHE 94 Ca 0.32 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.17 2dt7 h PHE 94 Cb 0.44 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 2dt7 h PHE 94 CO -0.00 -0.10 -0.57 0.45 -2.02 0.00 0.00 178.31 176.07 2dt7 h HIS 95 N -0.03 0.00 -0.35 0.41 3.86 -1.02 -3.29 115.15 114.73 2dt7 h HIS 95 Ca 0.09 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 2dt7 h HIS 95 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2dt7 h HIS 95 CO -0.21 0.57 -0.06 -0.09 0.86 0.00 0.00 177.93 179.00 2dt7 h ARG 96 N 0.00 0.65 -6.40 2.45 9.65 -0.35 -3.40 114.38 116.99 2dt7 h ARG 96 Ca -0.01 -0.24 -0.56 0.00 -1.10 0.00 0.00 59.98 58.07 2dt7 h ARG 96 Cb 1.43 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.92 2dt7 h ARG 96 CO 0.07 0.80 1.16 0.21 2.80 0.00 0.00 179.97 185.02 2dt7 s LYS 97 N -4.85 3.41 0.08 0.20 2.47 -0.13 -5.00 119.74 115.92 2dt7 s LYS 97 Ca -0.13 1.04 0.04 0.00 -1.56 0.00 0.00 55.97 55.36 2dt7 s LYS 97 Cb 0.09 -4.11 -0.03 0.00 -1.46 0.00 0.00 37.83 32.32 2dt7 s LYS 97 CO 0.79 -1.77 -0.12 -1.01 0.16 0.00 0.00 175.35 173.41 2dt7 s HIS 98 N 6.20 1.09 1.03 4.03 3.76 -1.26 -4.90 115.29 125.23 2dt7 s HIS 98 Ca 0.67 -0.55 -0.13 0.00 -0.15 0.00 0.00 55.06 54.90 2dt7 s HIS 98 Cb -0.16 -0.60 0.20 0.00 1.11 0.00 0.00 32.58 33.12 2dt7 s HIS 98 CO 0.32 0.02 1.10 -1.25 -0.85 0.00 0.00 174.74 174.08 2dt7 s PRO 99 N -2.18 0.21 0.15 8.40 0.04 -1.26 -4.96 135.00 135.40 2dt7 s PRO 99 Ca 0.00 0.40 -0.17 0.00 0.04 0.00 0.00 61.00 61.28 2dt7 s PRO 99 Cb -0.07 -1.72 0.05 0.00 0.04 0.00 0.00 34.50 32.80 2dt7 s PRO 99 CO 0.01 -2.85 1.73 -0.91 0.04 0.00 0.00 177.00 175.02 2dt7 h ASN 100 N -1.98 0.02 -2.18 6.66 4.21 -2.04 -3.37 115.58 116.90 2dt7 h ASN 100 Ca -0.54 0.05 -0.52 0.00 1.21 0.00 0.00 56.30 56.51 2dt7 h ASN 100 Cb 1.33 0.07 -0.05 0.00 -1.12 0.00 0.00 38.32 38.55 2dt7 h ASN 100 CO 0.56 0.05 1.24 -1.61 -1.29 0.00 0.00 177.43 176.37 2dt7 s GLU 101 N -6.17 2.88 0.34 0.81 2.02 -1.26 -4.99 118.70 112.33 2dt7 s GLU 101 Ca -0.13 0.33 -0.26 0.00 0.02 0.00 0.00 54.97 54.92 2dt7 s GLU 101 Cb 0.12 -4.30 -0.09 0.00 0.10 0.00 0.00 34.13 29.96 2dt7 s GLU 101 CO 0.71 -2.46 1.07 0.42 0.02 0.00 0.00 175.26 175.01 2dt7 s ILE 102 N 7.70 3.63 -0.74 -1.63 1.01 -1.26 -4.27 121.20 125.64 2dt7 s ILE 102 Ca 0.56 1.42 -0.05 0.00 0.00 0.00 0.00 60.65 62.57 2dt7 s ILE 102 Cb -0.11 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2dt7 s ILE 102 CO 0.19 0.17 0.64 0.00 0.00 0.00 0.00 174.94 175.94 2dt7 s VAL 104 N -2.81 4.68 0.66 0.00 -7.23 -1.26 -5.09 120.40 109.35 2dt7 s VAL 104 Ca 0.06 0.86 -0.11 0.00 -1.81 0.00 0.00 61.98 60.98 2dt7 s VAL 104 Cb -0.01 -3.75 0.16 0.00 0.56 0.00 0.00 36.38 33.34 2dt7 s VAL 104 CO 0.84 -0.69 0.61 -0.81 -0.31 0.00 0.00 175.10 174.74 2dt7 n PRO 105 N -1.66 -2.02 -1.02 4.82 -0.04 -1.26 -4.24 135.00 129.57 2dt7 n PRO 105 Ca 0.04 -0.97 -0.06 0.00 -0.04 0.00 0.00 63.50 62.47 2dt7 n PRO 105 Cb 0.54 -0.88 -0.03 0.00 -0.04 0.00 0.00 33.50 33.10 2dt7 n PRO 105 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2dt7 n MET 106 N -3.24 -1.70 0.00 0.54 0.00 -1.26 -5.28 117.12 106.18 2dt7 n MET 106 Ca 0.08 0.58 0.08 0.00 0.00 0.00 0.00 57.70 58.44 2dt7 n MET 106 Cb 0.32 -4.64 0.07 0.00 0.00 0.00 0.00 33.22 28.97 2dt7 n MET 106 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40