#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt7 h GLU 71 N 0.00 0.00 -4.37 1.61 3.07 -2.13 -3.48 114.58 109.27 2dt7 h GLU 71 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 2dt7 h GLU 71 Cb 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 27.76 2dt7 h GLU 71 CO 0.00 0.48 -0.69 -1.17 -1.40 0.00 0.00 179.01 176.24 2dt7 s LEU 72 N -8.13 2.50 -0.31 1.33 2.96 -1.26 -5.14 118.68 110.63 2dt7 s LEU 72 Ca -0.19 -1.00 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 2dt7 s LEU 72 Cb 0.03 0.11 0.10 0.00 0.50 0.00 0.00 46.19 46.93 2dt7 s LEU 72 CO 0.38 -0.56 0.07 0.21 -1.32 0.00 0.00 176.35 175.14 2dt7 s ASN 73 N -2.95 4.15 0.45 3.68 2.47 -1.26 -5.12 114.94 116.36 2dt7 s ASN 73 Ca 0.08 -1.69 -0.24 0.00 0.42 0.00 0.00 52.86 51.43 2dt7 s ASN 73 Cb 0.07 -1.06 -0.08 0.00 -1.45 0.00 0.00 41.25 38.73 2dt7 s ASN 73 CO -0.08 -0.39 1.28 0.00 -3.72 0.00 0.00 177.10 174.18 2dt7 s ALA 74 N 1.44 3.09 0.54 1.71 0.00 -1.26 -4.99 121.76 122.29 2dt7 s ALA 74 Ca 0.08 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 53.03 2dt7 s ALA 74 Cb -0.18 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 2dt7 s ALA 74 CO -0.19 -0.89 1.09 0.96 0.00 0.00 0.00 175.76 176.73 2dt7 s ILE 75 N -1.35 3.45 0.34 0.00 -5.25 -1.26 -5.06 121.20 112.08 2dt7 s ILE 75 Ca 0.62 0.86 -0.04 0.00 -0.99 0.00 0.00 60.65 61.09 2dt7 s ILE 75 Cb -0.36 -3.34 0.01 0.00 2.95 0.00 0.00 42.46 41.72 2dt7 s ILE 75 CO 0.45 -0.24 0.50 -0.55 -1.79 0.00 0.00 174.94 173.30 2dt7 s SER 76 N -2.04 0.78 0.83 4.36 0.15 -1.26 -5.17 113.70 111.35 2dt7 s SER 76 Ca 0.69 -1.43 -0.11 0.00 0.70 0.00 0.00 55.95 55.81 2dt7 s SER 76 Cb -0.20 0.68 0.09 0.00 -1.71 0.00 0.00 66.02 64.87 2dt7 s SER 76 CO 0.27 -1.32 1.09 -0.83 1.20 0.00 0.00 173.24 173.65 2dt7 s GLY 77 N -3.21 1.64 0.09 9.45 0.00 -1.26 -4.96 107.32 109.07 2dt7 s GLY 77 Ca 0.29 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.84 2dt7 s GLY 77 CO 0.19 0.47 1.71 -0.56 0.00 0.00 0.00 173.10 174.91 2dt7 h PRO 78 N -1.30 0.12 0.00 2.90 0.13 -2.02 -3.50 132.00 128.33 2dt7 h PRO 78 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dt7 h PRO 78 Cb 1.26 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dt7 h PRO 78 CO 0.54 0.13 0.00 -1.71 -0.23 0.00 0.00 178.00 176.73 2dt7 n ASN 79 N -5.00 0.00 0.05 1.44 2.85 -1.26 -3.28 115.26 110.05 2dt7 n ASN 79 Ca -0.05 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.36 2dt7 n ASN 79 Cb 0.05 0.00 0.15 0.00 1.24 0.00 0.00 39.78 41.22 2dt7 n ASN 79 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2dt7 h GLU 80 N 0.00 0.38 -0.45 1.20 5.08 -2.00 -2.96 114.58 115.83 2dt7 h GLU 80 Ca 0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2dt7 h GLU 80 Cb 0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2dt7 h GLU 80 CO 0.00 0.77 0.21 0.74 -1.00 0.00 0.00 179.01 179.72 2dt7 h PHE 81 N 0.31 0.61 0.09 4.33 0.04 -1.99 -0.33 116.94 120.00 2dt7 h PHE 81 Ca 0.02 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dt7 h PHE 81 Cb 0.93 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.88 2dt7 h PHE 81 CO 0.03 0.46 -0.04 0.00 -0.60 0.00 0.00 178.31 178.16 2dt7 h ALA 82 N 1.61 -0.12 -0.42 2.45 0.00 -1.50 0.10 119.26 121.38 2dt7 h ALA 82 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dt7 h ALA 82 Cb 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dt7 h ALA 82 CO -0.02 -0.54 0.18 1.49 0.00 0.00 0.00 179.25 180.35 2dt7 h GLU 83 N -0.16 0.62 0.30 0.00 4.57 -1.53 -1.55 114.58 116.84 2dt7 h GLU 83 Ca -0.01 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2dt7 h GLU 83 Cb 0.13 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2dt7 h GLU 83 CO 0.02 0.57 -0.20 0.35 -1.18 0.00 0.00 179.01 178.57 2dt7 h PHE 84 N 0.54 -0.52 0.00 0.92 3.57 -0.89 -1.36 116.94 119.20 2dt7 h PHE 84 Ca 0.14 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2dt7 h PHE 84 Cb 0.18 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2dt7 h PHE 84 CO -0.00 -0.31 -0.13 1.88 -2.23 0.00 0.00 178.31 177.52 2dt7 h TYR 85 N -0.49 0.00 0.04 0.41 0.05 -0.75 -0.90 116.97 115.33 2dt7 h TYR 85 Ca -0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 2dt7 h TYR 85 Cb 0.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2dt7 h TYR 85 CO -0.10 0.13 -0.02 -0.91 -1.05 0.00 0.00 178.16 176.21 2dt7 h ASN 86 N 0.00 -0.04 -0.87 3.88 2.35 -0.64 -0.95 115.58 119.31 2dt7 h ASN 86 Ca -0.00 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2dt7 h ASN 86 Cb 0.25 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 2dt7 h ASN 86 CO 0.02 0.23 0.58 0.03 -1.65 0.00 0.00 177.43 176.63 2dt7 h ARG 87 N -0.31 1.15 -0.63 0.81 2.47 -0.63 0.16 114.38 117.40 2dt7 h ARG 87 Ca -0.00 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2dt7 h ARG 87 Cb 0.28 -0.26 -0.05 0.00 -1.65 0.00 0.00 29.97 28.30 2dt7 h ARG 87 CO 0.01 0.76 0.37 -0.07 0.56 0.00 0.00 179.97 181.59 2dt7 h LEU 88 N 1.18 0.57 -0.80 3.04 3.38 -0.96 -0.17 115.31 121.55 2dt7 h LEU 88 Ca 0.32 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 2dt7 h LEU 88 Cb -0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2dt7 h LEU 88 CO -0.07 0.38 0.15 0.50 0.09 0.00 0.00 178.44 179.49 2dt7 h LYS 89 N 0.70 1.05 -0.48 1.13 3.64 -0.29 -2.58 116.57 119.73 2dt7 h LYS 89 Ca 0.27 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 2dt7 h LYS 89 Cb 0.11 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2dt7 h LYS 89 CO -0.14 0.93 -0.12 -0.56 -2.27 0.00 0.00 179.45 177.29 2dt7 h GLN 90 N 0.99 0.93 -0.43 1.90 3.07 0.00 -2.74 115.11 118.84 2dt7 h GLN 90 Ca 0.21 -0.36 -0.01 0.00 0.09 0.00 0.00 58.65 58.58 2dt7 h GLN 90 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 27.85 2dt7 h GLN 90 CO 0.00 1.01 0.22 0.82 0.09 0.00 0.00 178.83 180.97 2dt7 h ILE 91 N 0.78 1.17 -0.49 1.86 2.04 -0.97 -2.62 117.51 119.28 2dt7 h ILE 91 Ca 0.12 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.60 2dt7 h ILE 91 Cb 0.67 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 2dt7 h ILE 91 CO 0.05 0.19 0.03 0.11 0.00 0.00 0.00 178.15 178.52 2dt7 h LYS 92 N 0.55 0.14 0.00 2.37 1.57 -1.30 -1.10 116.57 118.80 2dt7 h LYS 92 Ca 0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2dt7 h LYS 92 Cb 0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2dt7 h LYS 92 CO -0.02 0.09 -0.04 0.93 -0.57 0.00 0.00 179.45 179.84 2dt7 h GLU 93 N 0.15 0.00 0.86 3.15 5.08 -1.17 -1.20 114.58 121.45 2dt7 h GLU 93 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2dt7 h GLU 93 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2dt7 h GLU 93 CO -0.38 0.04 -0.42 0.35 -1.00 0.00 0.00 179.01 177.60 2dt7 h PHE 94 N 0.00 -1.08 0.00 4.33 3.04 -0.97 -3.00 116.94 119.26 2dt7 h PHE 94 Ca -0.00 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2dt7 h PHE 94 Cb 0.08 0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.94 2dt7 h PHE 94 CO 0.00 -0.67 0.00 0.45 -2.02 0.00 0.00 178.31 176.07 2dt7 h HIS 95 N -1.28 0.00 0.00 0.41 3.86 -1.40 -2.79 115.15 113.95 2dt7 h HIS 95 Ca -0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2dt7 h HIS 95 Cb 0.89 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.36 2dt7 h HIS 95 CO 0.01 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 176.67 2dt7 n ARG 96 N -2.51 0.18 -3.61 2.45 0.00 -0.47 -4.81 116.66 107.89 2dt7 n ARG 96 Ca 0.01 0.34 -0.20 0.00 -0.00 0.00 0.00 57.85 58.00 2dt7 n ARG 96 Cb 0.24 -1.80 -0.01 0.00 0.00 0.00 0.00 32.46 30.89 2dt7 n ARG 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dt7 s LYS 97 N -3.22 3.26 0.39 -0.14 2.20 -1.05 -5.06 119.74 116.11 2dt7 s LYS 97 Ca 0.06 -0.83 -0.15 0.00 -0.36 0.00 0.00 55.97 54.69 2dt7 s LYS 97 Cb 0.10 -2.81 -0.08 0.00 -1.51 0.00 0.00 37.83 33.53 2dt7 s LYS 97 CO 0.43 0.17 0.82 -1.01 -0.36 0.00 0.00 175.35 175.40 2dt7 s HIS 98 N -2.14 3.40 0.95 4.03 3.76 -1.26 -5.05 115.29 118.97 2dt7 s HIS 98 Ca 0.41 1.28 -0.12 0.00 -0.15 0.00 0.00 55.06 56.47 2dt7 s HIS 98 Cb -0.09 -2.60 0.16 0.00 1.11 0.00 0.00 32.58 31.15 2dt7 s HIS 98 CO 0.31 -0.06 1.10 -1.25 -0.85 0.00 0.00 174.74 173.99 2dt7 s PRO 99 N -3.40 0.84 0.15 8.40 0.04 -1.26 -5.03 135.00 134.74 2dt7 s PRO 99 Ca 0.55 0.57 -0.20 0.00 0.04 0.00 0.00 61.00 61.96 2dt7 s PRO 99 Cb -0.10 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2dt7 s PRO 99 CO 0.22 -2.46 0.66 -0.80 0.04 0.00 0.00 177.00 174.66 2dt7 s ASN 100 N -3.56 7.11 0.00 6.66 0.01 -1.26 -4.98 114.94 118.92 2dt7 s ASN 100 Ca 0.64 1.38 0.02 0.00 -0.71 0.00 0.00 52.86 54.19 2dt7 s ASN 100 Cb -0.18 -2.40 0.03 0.00 0.41 0.00 0.00 41.25 39.11 2dt7 s ASN 100 CO 0.57 0.16 0.74 1.21 -1.51 0.00 0.00 177.10 178.27 2dt7 n GLU 101 N 1.26 0.00 -2.44 -0.60 2.13 -1.26 -5.05 120.64 114.69 2dt7 n GLU 101 Ca -0.06 -0.52 -0.38 0.00 0.66 0.00 0.00 57.16 56.85 2dt7 n GLU 101 Cb 0.50 -0.02 -0.02 0.00 0.27 0.00 0.00 31.44 32.17 2dt7 n GLU 101 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dt7 s ILE 102 N 0.00 3.91 0.08 6.31 1.01 -1.26 -4.97 121.20 126.28 2dt7 s ILE 102 Ca 0.02 -1.30 -0.31 0.00 0.00 0.00 0.00 60.65 59.06 2dt7 s ILE 102 Cb 0.03 -4.95 -0.07 0.00 0.01 0.00 0.00 42.46 37.47 2dt7 s ILE 102 CO -0.01 -1.73 1.41 0.00 0.00 0.00 0.00 174.94 174.60 2dt7 s VAL 104 N 1.55 0.29 -1.25 0.00 -7.23 -1.26 -5.07 120.40 107.42 2dt7 s VAL 104 Ca 0.65 -1.79 -0.20 0.00 -1.81 0.00 0.00 61.98 58.83 2dt7 s VAL 104 Cb -0.36 -1.49 0.02 0.00 0.56 0.00 0.00 36.38 35.12 2dt7 s VAL 104 CO 0.29 -0.96 1.79 -2.16 -0.31 0.00 0.00 175.10 173.76 2dt7 s PRO 105 N -3.80 3.51 0.30 4.82 0.04 -1.26 -4.80 135.00 133.82 2dt7 s PRO 105 Ca 0.07 -1.71 0.06 0.00 0.04 0.00 0.00 61.00 59.45 2dt7 s PRO 105 Cb 0.07 -5.44 0.73 0.00 0.04 0.00 0.00 34.50 29.90 2dt7 s PRO 105 CO -0.09 -2.79 1.77 1.98 0.04 0.00 0.00 177.00 177.92 2dt7 h MET 106 N 8.31 0.73 0.00 4.56 4.05 -2.00 -3.58 114.93 127.00 2dt7 h MET 106 Ca 0.37 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 2dt7 h MET 106 Cb 0.90 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2dt7 h MET 106 CO 1.39 0.48 0.00 -1.13 0.23 0.00 0.00 176.91 177.88