#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 -1.46 -4.32 1.61 4.71 -1.26 -5.04 120.64 114.89 2dt7 n GLU 71 Ca 0.00 1.44 -0.34 0.00 -0.01 0.00 0.00 57.16 58.24 2dt7 n GLU 71 Cb 0.00 -5.15 -0.10 0.00 -1.01 0.00 0.00 31.44 25.18 2dt7 n GLU 71 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dt7 s LEU 72 N -4.01 3.53 0.30 -4.62 1.43 -1.26 -5.08 118.68 108.98 2dt7 s LEU 72 Ca 0.03 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.91 2dt7 s LEU 72 Cb -0.01 -1.83 -0.14 0.00 0.03 0.00 0.00 46.19 44.25 2dt7 s LEU 72 CO 0.78 0.29 1.11 -3.20 0.23 0.00 0.00 176.35 175.56 2dt7 n ASN 73 N 2.75 1.78 -4.59 2.29 5.15 -1.26 -5.02 115.26 116.36 2dt7 n ASN 73 Ca -0.18 1.19 -0.27 0.00 -0.60 0.00 0.00 54.58 54.72 2dt7 n ASN 73 Cb 0.53 -1.35 -0.11 0.00 -0.53 0.00 0.00 39.78 38.33 2dt7 n ASN 73 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dt7 s ALA 74 N -1.00 3.10 0.21 5.20 0.00 -1.26 -5.17 121.76 122.84 2dt7 s ALA 74 Ca 0.58 -2.21 0.11 0.00 0.00 0.00 0.00 51.96 50.44 2dt7 s ALA 74 Cb -0.67 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2dt7 s ALA 74 CO 0.60 -0.04 -0.22 0.96 0.00 0.00 0.00 175.76 177.07 2dt7 s ILE 75 N -2.66 2.28 0.19 0.00 -5.25 -1.26 -5.15 121.20 109.35 2dt7 s ILE 75 Ca 0.34 -2.13 -0.12 0.00 -0.99 0.00 0.00 60.65 57.75 2dt7 s ILE 75 Cb 0.07 -2.13 0.04 0.00 2.95 0.00 0.00 42.46 43.39 2dt7 s ILE 75 CO 0.18 -0.25 0.58 -1.54 -1.79 0.00 0.00 174.94 172.12 2dt7 n SER 76 N -0.01 -1.31 -4.58 4.36 3.41 -1.26 -5.20 113.62 109.02 2dt7 n SER 76 Ca -0.10 -1.82 -0.30 0.00 -0.26 0.00 0.00 58.87 56.39 2dt7 n SER 76 Cb 0.57 2.17 -0.08 0.00 -0.26 0.00 0.00 64.21 66.61 2dt7 n SER 76 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dt7 s GLY 77 N -2.59 2.80 -0.30 5.00 0.00 -1.26 -5.10 107.32 105.87 2dt7 s GLY 77 Ca 0.12 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.60 2dt7 s GLY 77 CO 0.06 -2.08 1.83 2.56 0.00 0.00 0.00 173.10 175.46 2dt7 s PRO 78 N -3.82 3.39 0.12 2.90 0.04 -1.26 -5.00 135.00 131.37 2dt7 s PRO 78 Ca 0.16 1.55 0.05 0.00 0.04 0.00 0.00 61.00 62.80 2dt7 s PRO 78 Cb 0.04 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.34 2dt7 s PRO 78 CO 0.08 -1.79 -0.13 -0.80 0.04 0.00 0.00 177.00 174.40 2dt7 s ASN 79 N 6.07 1.87 0.09 6.66 0.01 -1.26 -5.07 114.94 123.30 2dt7 s ASN 79 Ca 0.81 -0.81 -0.28 0.00 -0.71 0.00 0.00 52.86 51.87 2dt7 s ASN 79 Cb -0.24 -0.05 -0.15 0.00 0.41 0.00 0.00 41.25 41.22 2dt7 s ASN 79 CO 0.34 -0.17 1.66 -0.33 -1.51 0.00 0.00 177.10 177.09 2dt7 h GLU 80 N 3.53 -0.52 -0.10 -0.60 3.07 -1.99 -1.90 114.58 116.07 2dt7 h GLU 80 Ca -0.39 0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.45 2dt7 h GLU 80 Cb 1.19 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.21 2dt7 h GLU 80 CO 0.51 -0.34 -0.17 0.74 -1.40 0.00 0.00 179.01 178.34 2dt7 h PHE 81 N -0.54 0.17 0.11 4.33 0.04 -1.98 0.60 116.94 119.67 2dt7 h PHE 81 Ca -0.03 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 2dt7 h PHE 81 Cb 0.45 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2dt7 h PHE 81 CO -0.10 0.34 -0.05 0.00 -0.60 0.00 0.00 178.31 177.89 2dt7 h ALA 82 N 1.67 -0.15 -0.02 2.45 0.00 -1.87 -0.61 119.26 120.74 2dt7 h ALA 82 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2dt7 h ALA 82 Cb 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dt7 h ALA 82 CO 0.03 -0.47 -0.41 1.49 0.00 0.00 0.00 179.25 179.89 2dt7 h GLU 83 N -0.37 0.03 0.24 0.00 4.57 -1.10 -0.80 114.58 117.15 2dt7 h GLU 83 Ca -0.02 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2dt7 h GLU 83 Cb 0.31 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2dt7 h GLU 83 CO 0.02 0.44 -0.12 0.35 -1.18 0.00 0.00 179.01 178.53 2dt7 h PHE 84 N 0.03 -0.30 0.00 0.92 3.57 -0.76 -2.45 116.94 117.95 2dt7 h PHE 84 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2dt7 h PHE 84 Cb 0.73 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2dt7 h PHE 84 CO 0.00 0.03 -0.16 1.88 -2.23 0.00 0.00 178.31 177.84 2dt7 h TYR 85 N -0.67 0.00 0.75 0.41 0.05 -1.00 -1.26 116.97 115.25 2dt7 h TYR 85 Ca -0.03 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2dt7 h TYR 85 Cb 0.47 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.22 2dt7 h TYR 85 CO 0.03 0.16 -0.36 -0.91 -1.05 0.00 0.00 178.16 176.03 2dt7 h ASN 86 N 0.00 -0.85 -0.85 3.88 2.35 -0.98 -1.98 115.58 117.16 2dt7 h ASN 86 Ca -0.00 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2dt7 h ASN 86 Cb 0.34 0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 2dt7 h ASN 86 CO 0.02 -0.56 0.54 0.03 -1.65 0.00 0.00 177.43 175.81 2dt7 h ARG 87 N -1.08 1.02 -0.02 0.81 2.47 -1.17 -0.40 114.38 116.00 2dt7 h ARG 87 Ca -0.10 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.56 2dt7 h ARG 87 Cb 0.79 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2dt7 h ARG 87 CO 0.17 0.67 0.04 -0.07 0.56 0.00 0.00 179.97 181.34 2dt7 h LEU 88 N 1.05 0.00 0.07 3.04 3.38 -1.02 -0.66 115.31 121.17 2dt7 h LEU 88 Ca 0.34 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.07 2dt7 h LEU 88 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dt7 h LEU 88 CO -0.12 0.00 -1.28 0.50 0.09 0.00 0.00 178.44 177.63 2dt7 h LYS 89 N 0.00 0.15 -0.47 1.13 3.64 -0.34 -3.35 116.57 117.33 2dt7 h LYS 89 Ca 0.01 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.16 2dt7 h LYS 89 Cb 0.08 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2dt7 h LYS 89 CO -0.00 1.12 0.26 -0.56 -2.27 0.00 0.00 179.45 178.01 2dt7 h GLN 90 N -0.54 0.51 -0.73 1.90 3.07 -0.75 -2.56 115.11 116.01 2dt7 h GLN 90 Ca -0.30 -0.03 -0.03 0.00 0.09 0.00 0.00 58.65 58.39 2dt7 h GLN 90 Cb 1.58 -0.11 -0.03 0.00 0.08 0.00 0.00 27.48 28.99 2dt7 h GLN 90 CO -0.02 0.34 0.36 0.82 0.09 0.00 0.00 178.83 180.41 2dt7 h ILE 91 N 0.52 1.23 0.06 1.86 2.04 -1.33 -2.63 117.51 119.26 2dt7 h ILE 91 Ca 0.20 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2dt7 h ILE 91 Cb 0.06 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2dt7 h ILE 91 CO -0.11 0.27 -0.14 0.11 0.00 0.00 0.00 178.15 178.28 2dt7 h LYS 92 N 1.04 -0.26 -0.91 2.37 1.57 -1.59 -2.46 116.57 116.33 2dt7 h LYS 92 Ca 0.25 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.13 2dt7 h LYS 92 Cb 0.10 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 2dt7 h LYS 92 CO -0.03 -0.17 0.59 0.93 -0.57 0.00 0.00 179.45 180.19 2dt7 h GLU 93 N -0.27 0.95 0.13 3.15 4.39 -1.45 0.21 114.58 121.69 2dt7 h GLU 93 Ca 0.03 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dt7 h GLU 93 Cb 0.30 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2dt7 h GLU 93 CO -0.10 0.63 -0.10 0.35 -1.16 0.00 0.00 179.01 178.63 2dt7 h PHE 94 N 0.98 -0.25 0.00 4.33 3.57 -1.09 -2.39 116.94 122.09 2dt7 h PHE 94 Ca 0.41 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2dt7 h PHE 94 Cb 0.30 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2dt7 h PHE 94 CO -0.00 -0.15 0.00 0.45 -2.23 0.00 0.00 178.31 176.38 2dt7 h HIS 95 N -0.23 0.00 0.00 0.41 3.86 -0.96 -3.05 115.15 115.17 2dt7 h HIS 95 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2dt7 h HIS 95 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2dt7 h HIS 95 CO -0.10 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 176.56 2dt7 n ARG 96 N -2.58 0.96 -4.35 2.45 0.00 0.67 -4.83 116.66 108.98 2dt7 n ARG 96 Ca 0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.70 2dt7 n ARG 96 Cb 0.37 -1.39 -0.10 0.00 0.00 0.00 0.00 32.46 31.34 2dt7 n ARG 96 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2dt7 s LYS 97 N -2.00 1.34 -0.45 -0.14 1.02 -1.15 -5.02 119.74 113.34 2dt7 s LYS 97 Ca 0.36 -1.61 -0.07 0.00 0.02 0.00 0.00 55.97 54.67 2dt7 s LYS 97 Cb 0.16 -1.06 0.11 0.00 -0.52 0.00 0.00 37.83 36.53 2dt7 s LYS 97 CO 0.28 0.14 0.29 -1.01 -0.92 0.00 0.00 175.35 174.13 2dt7 s HIS 98 N -3.03 3.46 0.41 3.18 3.76 -1.26 -5.00 115.29 116.80 2dt7 s HIS 98 Ca 0.23 -1.99 -0.06 0.00 -0.15 0.00 0.00 55.06 53.09 2dt7 s HIS 98 Cb 0.00 -3.34 0.09 0.00 1.11 0.00 0.00 32.58 30.44 2dt7 s HIS 98 CO 0.07 -0.97 0.55 -0.35 -0.85 0.00 0.00 174.74 173.19 2dt7 n PRO 99 N 4.82 -0.45 -1.18 8.40 -0.04 -1.26 -5.05 135.00 140.24 2dt7 n PRO 99 Ca -0.07 -0.92 -0.31 0.00 -0.04 0.00 0.00 63.50 62.16 2dt7 n PRO 99 Cb 0.41 -0.55 0.10 0.00 -0.04 0.00 0.00 33.50 33.42 2dt7 n PRO 99 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2dt7 s ASN 100 N -3.05 4.24 1.18 3.54 0.01 -1.26 -5.01 114.94 114.59 2dt7 s ASN 100 Ca 0.32 1.86 -0.15 0.00 -0.71 0.00 0.00 52.86 54.18 2dt7 s ASN 100 Cb -0.01 -2.51 0.28 0.00 0.41 0.00 0.00 41.25 39.41 2dt7 s ASN 100 CO 0.22 -2.21 1.04 -1.61 -1.51 0.00 0.00 177.10 173.03 2dt7 s GLU 101 N -4.87 -1.02 -1.36 -0.60 2.02 -1.26 -4.13 118.70 107.48 2dt7 s GLU 101 Ca 0.62 0.49 -0.11 0.00 0.02 0.00 0.00 54.97 55.99 2dt7 s GLU 101 Cb -0.18 -1.57 0.01 0.00 0.10 0.00 0.00 34.13 32.49 2dt7 s GLU 101 CO 0.56 -3.70 0.42 -0.89 0.02 0.00 0.00 175.26 171.67 2dt7 n ILE 102 N -4.85 -2.84 -3.32 -1.63 5.41 -1.26 -4.97 119.36 105.90 2dt7 n ILE 102 Ca 0.06 -0.60 -0.31 0.00 1.00 0.00 0.00 62.75 62.90 2dt7 n ILE 102 Cb 0.57 -2.36 -0.04 0.00 -0.71 0.00 0.00 39.64 37.09 2dt7 n ILE 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dt7 s VAL 104 N -1.97 0.09 1.03 0.00 -7.23 -1.26 -5.17 120.40 105.90 2dt7 s VAL 104 Ca 0.47 -0.77 -0.17 0.00 -1.81 0.00 0.00 61.98 59.70 2dt7 s VAL 104 Cb -0.11 -1.08 0.22 0.00 0.56 0.00 0.00 36.38 35.98 2dt7 s VAL 104 CO 0.25 -0.43 1.23 -2.16 -0.31 0.00 0.00 175.10 173.69 2dt7 s PRO 105 N -3.10 0.09 0.00 4.82 0.04 -1.26 -3.98 135.00 131.61 2dt7 s PRO 105 Ca -0.01 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.80 2dt7 s PRO 105 Cb 0.01 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2dt7 s PRO 105 CO -0.07 -2.81 0.00 -1.33 0.04 0.00 0.00 177.00 172.83 2dt7 n MET 106 N -4.09 0.00 0.00 4.56 2.81 -1.26 -5.33 117.12 113.81 2dt7 n MET 106 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2dt7 n MET 106 Cb 0.59 -3.57 0.00 0.00 -0.71 0.00 0.00 33.22 29.53 2dt7 n MET 106 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91