#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 -2.14 -0.07 1.61 4.71 -1.26 -4.97 120.64 118.52 2dt7 n GLU 71 Ca 0.00 1.77 -0.21 0.00 -0.01 0.00 0.00 57.16 58.70 2dt7 n GLU 71 Cb 0.00 -3.95 -0.12 0.00 -1.01 0.00 0.00 31.44 26.36 2dt7 n GLU 71 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2dt7 h LEU 72 N 1.97 0.13 0.00 -4.62 4.07 -2.12 -3.51 115.31 111.23 2dt7 h LEU 72 Ca -0.28 -0.65 0.02 0.00 0.08 0.00 0.00 57.88 57.05 2dt7 h LEU 72 Cb 1.20 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.89 2dt7 h LEU 72 CO 0.22 1.57 -0.02 -3.20 -1.08 0.00 0.00 178.44 175.93 2dt7 n ASN 73 N -4.19 -5.11 -4.77 -0.43 5.15 -1.26 -4.79 115.26 99.86 2dt7 n ASN 73 Ca -0.31 0.06 -0.36 0.00 -0.60 0.00 0.00 54.58 53.37 2dt7 n ASN 73 Cb 0.78 -0.17 0.01 0.00 -0.53 0.00 0.00 39.78 39.86 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 -1.84 2.76 -0.57 5.20 0.00 -1.26 -4.95 121.76 121.09 2dt7 s ALA 74 Ca 0.00 0.95 0.08 0.00 0.00 0.00 0.00 51.96 52.99 2dt7 s ALA 74 Cb 0.00 -3.41 0.46 0.00 0.00 0.00 0.00 23.12 20.17 2dt7 s ALA 74 CO 0.00 -0.88 1.21 0.44 0.00 0.00 0.00 175.76 176.52 2dt7 n ILE 75 N -1.09 1.57 -0.99 0.00 -5.35 -1.26 -5.04 119.36 107.20 2dt7 n ILE 75 Ca 0.11 -0.79 0.06 0.00 -0.27 0.00 0.00 62.75 61.85 2dt7 n ILE 75 Cb 0.49 -0.38 -0.01 0.00 -1.74 0.00 0.00 39.64 38.00 2dt7 n ILE 75 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2dt7 n SER 76 N 0.34 -2.78 -4.90 7.28 7.64 -1.26 -4.93 113.62 115.01 2dt7 n SER 76 Ca 0.16 0.46 -0.28 0.00 1.01 0.00 0.00 58.87 60.22 2dt7 n SER 76 Cb 0.79 -1.28 0.01 0.00 -1.01 0.00 0.00 64.21 62.72 2dt7 n SER 76 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dt7 s GLY 77 N -3.60 1.57 0.45 0.23 0.00 -1.26 -5.05 107.32 99.66 2dt7 s GLY 77 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 44.72 44.00 2dt7 s GLY 77 CO 0.00 -0.26 1.19 2.56 0.00 0.00 0.00 173.10 176.59 2dt7 s PRO 78 N -4.94 3.79 -0.23 2.90 0.04 -1.26 -5.01 135.00 130.30 2dt7 s PRO 78 Ca 0.51 1.85 -0.27 0.00 0.04 0.00 0.00 61.00 63.13 2dt7 s PRO 78 Cb -0.11 -2.48 0.13 0.00 0.04 0.00 0.00 34.50 32.08 2dt7 s PRO 78 CO 0.47 -0.55 1.04 1.21 0.04 0.00 0.00 177.00 179.21 2dt7 s ASN 79 N -1.24 -0.39 0.09 6.66 3.84 -1.26 -5.03 114.94 117.61 2dt7 s ASN 79 Ca 0.62 0.61 -0.28 0.00 0.21 0.00 0.00 52.86 54.03 2dt7 s ASN 79 Cb -0.31 0.57 -0.15 0.00 -0.55 0.00 0.00 41.25 40.82 2dt7 s ASN 79 CO 0.38 -0.23 1.68 -0.33 -2.79 0.00 0.00 177.10 175.80 2dt7 h GLU 80 N 3.39 -0.44 -0.09 0.43 3.07 -2.00 -2.65 114.58 116.29 2dt7 h GLU 80 Ca -0.23 0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 2dt7 h GLU 80 Cb 1.17 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.17 2dt7 h GLU 80 CO 0.20 -0.29 -0.22 0.74 -1.40 0.00 0.00 179.01 178.04 2dt7 h PHE 81 N -0.45 0.16 -0.04 4.33 0.04 -1.98 -1.00 116.94 118.00 2dt7 h PHE 81 Ca -0.03 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.72 2dt7 h PHE 81 Cb 0.37 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2dt7 h PHE 81 CO -0.09 0.37 0.01 0.00 -0.60 0.00 0.00 178.31 178.00 2dt7 h ALA 82 N 1.64 0.04 -0.46 2.45 0.00 -1.88 -0.50 119.26 120.55 2dt7 h ALA 82 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2dt7 h ALA 82 Cb 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dt7 h ALA 82 CO 0.03 -0.48 0.00 1.49 0.00 0.00 0.00 179.25 180.30 2dt7 h GLU 83 N 0.02 0.75 -0.09 0.00 4.57 -1.23 -1.03 114.58 117.58 2dt7 h GLU 83 Ca 0.02 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2dt7 h GLU 83 Cb 0.02 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2dt7 h GLU 83 CO -0.03 0.76 0.05 0.35 -1.18 0.00 0.00 179.01 178.96 2dt7 h PHE 84 N 0.71 0.09 -0.06 0.92 3.57 -0.71 -1.51 116.94 119.95 2dt7 h PHE 84 Ca 0.14 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2dt7 h PHE 84 Cb 0.43 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2dt7 h PHE 84 CO 0.02 0.05 -0.42 1.88 -2.23 0.00 0.00 178.31 177.61 2dt7 h TYR 85 N 0.10 0.14 0.02 0.41 0.05 -0.86 0.11 116.97 116.95 2dt7 h TYR 85 Ca 0.04 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dt7 h TYR 85 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2dt7 h TYR 85 CO -0.09 0.52 -0.01 -0.91 -1.05 0.00 0.00 178.16 176.63 2dt7 h ASN 86 N 0.10 -0.02 -0.14 3.88 2.35 -0.71 -2.03 115.58 119.01 2dt7 h ASN 86 Ca 0.01 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2dt7 h ASN 86 Cb 0.79 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2dt7 h ASN 86 CO 0.06 0.06 0.00 0.03 -1.65 0.00 0.00 177.43 175.93 2dt7 h ARG 87 N -0.11 0.25 -0.29 0.81 2.47 -1.10 -3.10 114.38 113.31 2dt7 h ARG 87 Ca -0.00 -0.08 0.07 0.00 -1.26 0.00 0.00 59.98 58.71 2dt7 h ARG 87 Cb 0.10 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.32 2dt7 h ARG 87 CO 0.00 0.47 -0.18 -0.07 0.56 0.00 0.00 179.97 180.76 2dt7 h LEU 88 N -0.00 -0.58 -0.47 3.04 3.38 -0.90 -2.04 115.31 117.73 2dt7 h LEU 88 Ca 0.04 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2dt7 h LEU 88 Cb 0.36 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 2dt7 h LEU 88 CO 0.01 -0.21 -0.02 0.50 0.09 0.00 0.00 178.44 178.80 2dt7 h LYS 89 N -0.15 0.09 -0.63 1.13 3.64 -1.38 -1.96 116.57 117.31 2dt7 h LYS 89 Ca 0.15 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.66 2dt7 h LYS 89 Cb 0.38 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.08 2dt7 h LYS 89 CO -0.38 0.06 0.05 0.37 -2.27 0.00 0.00 179.45 177.28 2dt7 h GLN 90 N 0.09 0.16 0.14 1.90 -0.00 -1.30 -0.34 115.11 115.76 2dt7 h GLN 90 Ca 0.24 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.87 2dt7 h GLN 90 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.80 2dt7 h GLN 90 CO -0.41 0.11 -0.07 0.82 0.00 0.00 0.00 178.83 179.28 2dt7 h ILE 91 N 0.17 1.02 -0.45 2.39 2.04 -1.12 -0.65 117.51 120.91 2dt7 h ILE 91 Ca 0.34 -0.72 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2dt7 h ILE 91 Cb 0.54 1.46 -0.08 0.00 -0.74 0.00 0.00 36.82 38.00 2dt7 h ILE 91 CO -0.50 0.17 -0.09 0.11 0.00 0.00 0.00 178.15 177.84 2dt7 h LYS 92 N -0.53 0.02 -0.62 2.37 1.57 -0.89 -0.86 116.57 117.62 2dt7 h LYS 92 Ca -0.02 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2dt7 h LYS 92 Cb 0.42 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2dt7 h LYS 92 CO 0.03 0.01 0.39 0.93 -0.57 0.00 0.00 179.45 180.24 2dt7 h GLU 93 N 0.02 0.75 -0.14 3.15 4.39 -1.07 -1.12 114.58 120.55 2dt7 h GLU 93 Ca 0.22 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.92 2dt7 h GLU 93 Cb 0.33 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 2dt7 h GLU 93 CO -0.44 0.50 -0.29 0.35 -1.16 0.00 0.00 179.01 177.96 2dt7 h PHE 94 N 0.77 -0.79 0.00 4.33 3.04 0.32 0.33 116.94 124.93 2dt7 h PHE 94 Ca 0.24 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.22 2dt7 h PHE 94 Cb -0.01 0.37 -0.00 0.00 2.56 0.00 0.00 35.95 38.87 2dt7 h PHE 94 CO -0.05 -0.37 -0.04 0.45 -2.02 0.00 0.00 178.31 176.29 2dt7 h HIS 95 N -0.36 0.00 0.09 0.41 3.86 -1.13 -0.08 115.15 117.95 2dt7 h HIS 95 Ca 0.10 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.02 2dt7 h HIS 95 Cb 0.51 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.01 2dt7 h HIS 95 CO -0.39 0.04 -1.20 -0.09 0.86 0.00 0.00 177.93 177.14 2dt7 h ARG 96 N 0.00 0.65 0.06 2.45 1.12 0.43 -3.20 114.38 115.89 2dt7 h ARG 96 Ca -0.00 -0.82 -0.00 0.00 -1.11 0.00 0.00 59.98 58.04 2dt7 h ARG 96 Cb 0.44 0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.67 2dt7 h ARG 96 CO 0.00 1.37 -0.03 0.87 -3.11 0.00 0.00 179.97 179.08 2dt7 h LYS 97 N 0.31 -0.07 -2.80 0.20 6.56 -0.17 -3.45 116.57 117.14 2dt7 h LYS 97 Ca -0.18 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 58.83 2dt7 h LYS 97 Cb 1.87 0.02 -0.39 0.00 -0.57 0.00 0.00 32.23 33.15 2dt7 h LYS 97 CO 0.23 -0.05 -0.80 -1.01 -2.06 0.00 0.00 179.45 175.76 2dt7 s HIS 98 N -1.63 1.17 -0.75 -1.35 3.76 -0.07 -5.08 115.29 111.35 2dt7 s HIS 98 Ca -0.01 -1.84 -0.26 0.00 -0.15 0.00 0.00 55.06 52.80 2dt7 s HIS 98 Cb 0.00 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.42 2dt7 s HIS 98 CO 0.03 -0.82 1.42 -1.25 -0.85 0.00 0.00 174.74 173.27 2dt7 s PRO 99 N 0.95 3.11 0.36 8.40 0.04 -1.21 -4.55 135.00 142.10 2dt7 s PRO 99 Ca 0.17 -0.17 0.21 0.00 0.04 0.00 0.00 61.00 61.25 2dt7 s PRO 99 Cb -0.23 -4.35 0.22 0.00 0.04 0.00 0.00 34.50 30.18 2dt7 s PRO 99 CO -0.04 -2.29 1.45 -0.91 0.04 0.00 0.00 177.00 175.25 2dt7 h ASN 100 N 10.94 0.00 -6.54 6.66 4.21 -1.91 -3.48 115.58 125.45 2dt7 h ASN 100 Ca -0.22 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.04 2dt7 h ASN 100 Cb 1.07 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.26 2dt7 h ASN 100 CO 1.28 0.10 -0.47 -0.62 -1.29 0.00 0.00 177.43 176.42 2dt7 n GLU 101 N -3.03 -0.68 -2.28 0.81 1.02 -1.26 -4.86 120.64 110.36 2dt7 n GLU 101 Ca 0.02 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 2dt7 n GLU 101 Cb 0.58 -0.76 -0.03 0.00 -0.02 0.00 0.00 31.44 31.21 2dt7 n GLU 101 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dt7 s ILE 102 N -3.43 3.51 -0.23 -3.67 1.01 -1.26 -4.40 121.20 112.73 2dt7 s ILE 102 Ca 0.11 1.14 -0.06 0.00 0.00 0.00 0.00 60.65 61.84 2dt7 s ILE 102 Cb -0.06 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.70 2dt7 s ILE 102 CO 0.42 0.12 0.13 0.00 0.00 0.00 0.00 174.94 175.60 2dt7 s VAL 104 N -1.06 0.79 0.80 0.00 -7.23 -1.26 -5.15 120.40 107.29 2dt7 s VAL 104 Ca -0.15 -1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 58.45 2dt7 s VAL 104 Cb 0.01 -1.12 0.07 0.00 0.56 0.00 0.00 36.38 35.90 2dt7 s VAL 104 CO 0.75 -0.50 1.13 -2.16 -0.31 0.00 0.00 175.10 174.00 2dt7 s PRO 105 N -2.41 1.92 -1.19 4.82 0.04 -1.26 -4.94 135.00 131.98 2dt7 s PRO 105 Ca 0.00 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 2dt7 s PRO 105 Cb -0.05 -1.84 0.20 0.00 0.04 0.00 0.00 34.50 32.85 2dt7 s PRO 105 CO -0.00 -1.94 1.40 -0.12 0.04 0.00 0.00 177.00 176.38 2dt7 n MET 106 N -3.48 3.47 0.00 4.56 1.56 -1.26 -5.26 117.12 116.70 2dt7 n MET 106 Ca 0.11 -3.99 0.00 0.00 -0.27 0.00 0.00 57.70 53.55 2dt7 n MET 106 Cb 0.52 -2.90 0.00 0.00 2.15 0.00 0.00 33.22 32.99 2dt7 n MET 106 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67