#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt7 s GLU 71 N 0.00 -0.47 0.55 1.61 8.01 -1.26 -5.02 118.70 122.12 2dt7 s GLU 71 Ca 0.00 0.29 -0.18 0.00 0.01 0.00 0.00 54.97 55.09 2dt7 s GLU 71 Cb 0.00 -1.65 -0.06 0.00 -4.31 0.00 0.00 34.13 28.11 2dt7 s GLU 71 CO 0.00 -3.28 1.08 -1.17 0.01 0.00 0.00 175.26 171.90 2dt7 s LEU 72 N -6.76 3.69 0.44 1.80 2.96 -1.26 -5.08 118.68 114.47 2dt7 s LEU 72 Ca 0.68 2.00 0.03 0.00 -0.22 0.00 0.00 54.13 56.61 2dt7 s LEU 72 Cb -0.16 -4.56 -0.03 0.00 0.50 0.00 0.00 46.19 41.95 2dt7 s LEU 72 CO 0.58 -1.10 0.06 0.20 -1.32 0.00 0.00 176.35 174.77 2dt7 s ASN 73 N -2.14 3.37 0.46 3.68 0.01 -1.26 -5.12 114.94 113.95 2dt7 s ASN 73 Ca 0.68 -1.62 -0.22 0.00 -0.71 0.00 0.00 52.86 50.99 2dt7 s ASN 73 Cb -0.19 0.39 -0.10 0.00 0.41 0.00 0.00 41.25 41.76 2dt7 s ASN 73 CO 0.28 -0.83 0.84 0.00 -1.51 0.00 0.00 177.10 175.88 2dt7 n ALA 74 N -1.03 -0.35 -0.60 0.60 0.00 -1.26 -4.94 120.51 112.93 2dt7 n ALA 74 Ca -0.11 0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.56 2dt7 n ALA 74 Cb 0.66 -1.99 0.23 0.00 0.00 0.00 0.00 19.45 18.36 2dt7 n ALA 74 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2dt7 n ILE 75 N -0.90 1.70 0.30 0.00 -5.35 -1.26 -4.69 119.36 109.16 2dt7 n ILE 75 Ca 0.11 -1.40 0.18 0.00 -0.27 0.00 0.00 62.75 61.37 2dt7 n ILE 75 Cb 0.41 0.12 0.98 0.00 -1.74 0.00 0.00 39.64 39.41 2dt7 n ILE 75 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2dt7 h SER 76 N 2.29 0.00 -4.71 7.28 0.02 -2.08 -3.48 113.55 112.87 2dt7 h SER 76 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dt7 h SER 76 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2dt7 h SER 76 CO 0.14 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 2dt7 n GLY 77 N -1.16 -3.53 3.55 -3.77 0.00 -1.26 -4.83 105.19 94.19 2dt7 n GLY 77 Ca -0.02 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 2dt7 n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dt7 s PRO 78 N -0.87 2.62 0.89 1.61 0.04 -1.26 -4.98 135.00 133.06 2dt7 s PRO 78 Ca 0.00 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 2dt7 s PRO 78 Cb 0.00 -4.44 0.13 0.00 0.04 0.00 0.00 34.50 30.23 2dt7 s PRO 78 CO 0.00 -2.78 1.09 1.21 0.04 0.00 0.00 177.00 176.56 2dt7 s ASN 79 N 8.11 3.44 0.19 6.66 2.47 -1.26 -4.84 114.94 129.70 2dt7 s ASN 79 Ca 0.67 1.64 -0.12 0.00 0.42 0.00 0.00 52.86 55.48 2dt7 s ASN 79 Cb -0.12 -2.30 0.20 0.00 -1.45 0.00 0.00 41.25 37.58 2dt7 s ASN 79 CO 0.19 -2.68 1.76 -0.33 -3.72 0.00 0.00 177.10 172.31 2dt7 h GLU 80 N -1.58 0.40 -0.01 0.43 4.39 -2.00 0.08 114.58 116.29 2dt7 h GLU 80 Ca -0.48 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 2dt7 h GLU 80 Cb 1.27 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2dt7 h GLU 80 CO 0.52 0.27 -0.01 0.74 -1.16 0.00 0.00 179.01 179.36 2dt7 h PHE 81 N 0.41 0.01 0.23 4.33 0.04 -1.99 -1.28 116.94 118.68 2dt7 h PHE 81 Ca 0.26 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 2dt7 h PHE 81 Cb 0.27 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2dt7 h PHE 81 CO -0.15 0.02 -0.11 0.00 -0.60 0.00 0.00 178.31 177.47 2dt7 h ALA 82 N 1.98 -0.30 -0.08 2.45 0.00 -1.33 -1.45 119.26 120.54 2dt7 h ALA 82 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dt7 h ALA 82 Cb 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dt7 h ALA 82 CO 0.00 -0.60 0.00 1.49 0.00 0.00 0.00 179.25 180.15 2dt7 h GLU 83 N -0.45 0.03 0.12 0.00 4.57 -1.17 0.04 114.58 117.73 2dt7 h GLU 83 Ca -0.03 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2dt7 h GLU 83 Cb 0.34 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2dt7 h GLU 83 CO 0.05 0.02 -0.33 0.35 -1.18 0.00 0.00 179.01 177.93 2dt7 h PHE 84 N 0.03 -0.89 -0.13 0.92 3.57 -1.20 0.01 116.94 119.25 2dt7 h PHE 84 Ca 0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2dt7 h PHE 84 Cb 0.04 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2dt7 h PHE 84 CO -0.11 -0.43 -0.20 1.88 -2.23 0.00 0.00 178.31 177.21 2dt7 h TYR 85 N -0.55 0.24 -0.02 0.41 0.05 -1.17 -0.91 116.97 115.02 2dt7 h TYR 85 Ca 0.03 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2dt7 h TYR 85 Cb 0.58 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 2dt7 h TYR 85 CO -0.29 0.42 0.01 -0.91 -1.05 0.00 0.00 178.16 176.34 2dt7 h ASN 86 N 0.21 0.02 -0.79 3.88 2.35 -0.29 -0.26 115.58 120.70 2dt7 h ASN 86 Ca 0.04 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2dt7 h ASN 86 Cb 0.48 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 2dt7 h ASN 86 CO 0.03 0.18 0.44 0.03 -1.65 0.00 0.00 177.43 176.46 2dt7 h ARG 87 N -0.13 1.09 -0.32 0.81 2.47 -0.79 -2.53 114.38 114.97 2dt7 h ARG 87 Ca 0.01 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2dt7 h ARG 87 Cb 0.16 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2dt7 h ARG 87 CO -0.00 0.80 0.21 -0.07 0.56 0.00 0.00 179.97 181.47 2dt7 h LEU 88 N 1.09 0.37 -0.36 3.04 3.38 -0.84 -2.60 115.31 119.39 2dt7 h LEU 88 Ca 0.28 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.31 2dt7 h LEU 88 Cb 0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2dt7 h LEU 88 CO -0.05 0.26 -0.11 0.50 0.09 0.00 0.00 178.44 179.13 2dt7 h LYS 89 N 0.43 -0.03 -0.41 1.13 3.64 -0.69 -2.03 116.57 118.61 2dt7 h LYS 89 Ca 0.12 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 2dt7 h LYS 89 Cb -0.05 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.70 2dt7 h LYS 89 CO -0.03 -0.02 -0.17 1.96 -2.27 0.00 0.00 179.45 178.91 2dt7 h GLN 90 N -0.04 -0.09 -0.48 1.90 4.20 -1.11 -0.84 115.11 118.66 2dt7 h GLN 90 Ca 0.18 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.97 2dt7 h GLN 90 Cb 0.30 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 2dt7 h GLN 90 CO -0.39 -0.06 0.08 0.82 -0.67 0.00 0.00 178.83 178.62 2dt7 h ILE 91 N -0.09 0.72 -0.02 2.54 2.04 -1.02 0.83 117.51 122.51 2dt7 h ILE 91 Ca 0.20 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2dt7 h ILE 91 Cb 0.40 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2dt7 h ILE 91 CO -0.47 0.04 0.00 0.11 0.00 0.00 0.00 178.15 177.83 2dt7 h LYS 92 N 0.21 0.03 -1.00 2.37 1.57 -0.99 -3.07 116.57 115.70 2dt7 h LYS 92 Ca 0.24 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2dt7 h LYS 92 Cb 0.32 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 2dt7 h LYS 92 CO -0.32 0.26 0.65 0.93 -0.57 0.00 0.00 179.45 180.40 2dt7 h GLU 93 N -0.21 1.24 -0.51 3.15 4.39 -0.71 -0.62 114.58 121.33 2dt7 h GLU 93 Ca 0.01 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2dt7 h GLU 93 Cb 0.24 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2dt7 h GLU 93 CO 0.00 0.82 0.34 0.35 -1.16 0.00 0.00 179.01 179.36 2dt7 h PHE 94 N 1.28 0.63 0.00 4.33 3.04 -0.80 -1.87 116.94 123.55 2dt7 h PHE 94 Ca 0.39 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 62.23 2dt7 h PHE 94 Cb -0.03 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 2dt7 h PHE 94 CO -0.00 0.39 -1.15 0.45 -2.02 0.00 0.00 178.31 175.98 2dt7 h HIS 95 N 0.68 0.00 0.00 0.41 3.86 -1.32 -2.39 115.15 116.39 2dt7 h HIS 95 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2dt7 h HIS 95 Cb -0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2dt7 h HIS 95 CO -0.00 0.43 0.00 0.00 0.86 0.00 0.00 177.93 179.22 2dt7 h ARG 96 N 0.00 0.00 0.00 2.45 3.08 -0.31 -3.31 114.38 116.29 2dt7 h ARG 96 Ca -0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2dt7 h ARG 96 Cb 1.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 2dt7 h ARG 96 CO 0.04 0.00 -0.91 1.63 -1.07 0.00 0.00 179.97 179.66 2dt7 n LYS 97 N -2.33 0.43 -2.48 0.04 5.02 -1.02 -4.98 118.16 112.85 2dt7 n LYS 97 Ca 0.02 0.17 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 2dt7 n LYS 97 Cb 0.22 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 2dt7 n LYS 97 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2dt7 s HIS 98 N -2.72 3.57 0.92 2.13 3.76 -0.90 -5.02 115.29 117.03 2dt7 s HIS 98 Ca -0.24 1.64 -0.12 0.00 -0.15 0.00 0.00 55.06 56.19 2dt7 s HIS 98 Cb 0.04 -3.30 0.14 0.00 1.11 0.00 0.00 32.58 30.57 2dt7 s HIS 98 CO 0.35 -0.64 1.09 -1.25 -0.85 0.00 0.00 174.74 173.45 2dt7 s PRO 99 N -0.97 1.09 0.24 8.40 0.04 -1.26 -4.62 135.00 137.91 2dt7 s PRO 99 Ca 0.47 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2dt7 s PRO 99 Cb -0.31 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2dt7 s PRO 99 CO 0.39 -2.36 0.97 1.21 0.04 0.00 0.00 177.00 177.24 2dt7 s ASN 100 N -3.34 7.58 0.14 6.66 3.84 -1.26 -5.05 114.94 123.50 2dt7 s ASN 100 Ca 0.64 2.00 -0.15 0.00 0.21 0.00 0.00 52.86 55.56 2dt7 s ASN 100 Cb -0.19 -2.61 0.03 0.00 -0.55 0.00 0.00 41.25 37.93 2dt7 s ASN 100 CO 0.57 0.10 0.40 -1.61 -2.79 0.00 0.00 177.10 173.76 2dt7 s GLU 101 N -1.16 1.13 0.90 0.43 2.02 -1.26 -5.18 118.70 115.57 2dt7 s GLU 101 Ca 0.42 -0.82 -0.14 0.00 0.02 0.00 0.00 54.97 54.45 2dt7 s GLU 101 Cb -0.27 0.46 0.14 0.00 0.10 0.00 0.00 34.13 34.56 2dt7 s GLU 101 CO 0.33 -0.44 1.24 0.96 0.02 0.00 0.00 175.26 177.37 2dt7 s ILE 102 N -3.84 1.99 0.28 -1.63 -4.36 -1.26 -5.11 121.20 107.26 2dt7 s ILE 102 Ca 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 60.65 60.46 2dt7 s ILE 102 Cb 0.02 -2.97 0.01 0.00 1.25 0.00 0.00 42.46 40.77 2dt7 s ILE 102 CO -0.08 0.00 0.05 0.00 0.24 0.00 0.00 174.94 175.14 2dt7 n VAL 104 N -0.81 4.08 -2.00 0.00 0.24 -1.26 -4.88 118.33 113.70 2dt7 n VAL 104 Ca -0.09 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.29 2dt7 n VAL 104 Cb 0.35 -1.31 -0.03 0.00 -1.47 0.00 0.00 33.84 31.38 2dt7 n VAL 104 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2dt7 s PRO 105 N -2.94 4.22 -0.29 7.34 0.04 -1.26 -4.96 135.00 137.14 2dt7 s PRO 105 Ca 0.77 2.24 -0.04 0.00 0.04 0.00 0.00 61.00 64.01 2dt7 s PRO 105 Cb -0.41 -3.59 0.10 0.00 0.04 0.00 0.00 34.50 30.65 2dt7 s PRO 105 CO 0.45 -0.69 0.13 1.41 0.04 0.00 0.00 177.00 178.34 2dt7 s MET 106 N 2.56 0.26 0.00 4.56 1.75 -1.26 -5.34 119.30 121.82 2dt7 s MET 106 Ca 0.71 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 54.54 2dt7 s MET 106 Cb -0.38 -1.26 0.00 0.00 2.84 0.00 0.00 34.83 36.03 2dt7 s MET 106 CO 0.31 -1.02 0.00 0.43 -0.65 0.00 0.00 175.02 174.09