#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 0.00 -0.43 1.61 1.02 -1.26 -4.63 120.64 116.95 2dt7 n GLU 71 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2dt7 n GLU 71 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 2dt7 n GLU 71 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 2dt7 n LEU 72 N 0.00 1.40 0.09 -4.62 -0.00 -1.26 -4.91 117.00 107.69 2dt7 n LEU 72 Ca 0.00 -2.31 -0.12 0.00 -0.00 0.00 0.00 56.01 53.58 2dt7 n LEU 72 Cb 0.00 -0.24 -0.07 0.00 -0.00 0.00 0.00 43.42 43.11 2dt7 n LEU 72 CO 0.00 0.60 0.51 -1.13 -0.00 0.00 0.00 177.39 177.37 2dt7 h ASN 73 N 0.21 -1.18 -2.27 1.45 -0.00 -2.13 -3.47 115.58 108.20 2dt7 h ASN 73 Ca -0.02 0.12 0.10 0.00 -0.00 0.00 0.00 56.30 56.50 2dt7 h ASN 73 Cb 1.24 0.43 -0.02 0.00 -0.00 0.00 0.00 38.32 39.97 2dt7 h ASN 73 CO 0.01 -0.42 0.43 0.00 -0.00 0.00 0.00 177.43 177.46 2dt7 n ALA 74 N -2.80 -2.05 -2.60 1.57 0.00 -1.26 -5.18 120.51 108.18 2dt7 n ALA 74 Ca -0.06 -0.88 -0.27 0.00 0.00 0.00 0.00 53.44 52.23 2dt7 n ALA 74 Cb 0.31 0.54 -0.09 0.00 0.00 0.00 0.00 19.45 20.21 2dt7 n ALA 74 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2dt7 s ILE 75 N -2.18 3.38 -1.37 0.00 -4.36 -1.26 -5.05 121.20 110.36 2dt7 s ILE 75 Ca 0.18 -1.58 0.22 0.00 -0.26 0.00 0.00 60.65 59.21 2dt7 s ILE 75 Cb -0.03 -2.69 -0.15 0.00 1.25 0.00 0.00 42.46 40.85 2dt7 s ILE 75 CO 0.06 -0.11 0.97 -1.20 0.24 0.00 0.00 174.94 174.90 2dt7 n SER 76 N -0.03 1.36 0.00 4.36 7.64 -1.26 -5.08 113.62 120.61 2dt7 n SER 76 Ca -0.10 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.60 2dt7 n SER 76 Cb 0.55 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.56 2dt7 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dt7 n GLY 77 N 1.47 0.50 3.55 0.23 0.00 -1.26 -5.05 105.19 104.64 2dt7 n GLY 77 Ca 0.06 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.00 2.40 -0.38 1.61 0.04 -1.26 -4.89 135.00 130.52 2dt7 s PRO 78 Ca 0.00 0.94 0.01 0.00 0.04 0.00 0.00 61.00 61.99 2dt7 s PRO 78 Cb 0.00 -4.47 0.13 0.00 0.04 0.00 0.00 34.50 30.19 2dt7 s PRO 78 CO 0.00 -2.97 0.19 -0.80 0.04 0.00 0.00 177.00 173.46 2dt7 s ASN 79 N 9.82 3.63 0.19 6.66 0.01 -1.26 -4.99 114.94 129.00 2dt7 s ASN 79 Ca 0.80 -2.22 -0.03 0.00 -0.71 0.00 0.00 52.86 50.70 2dt7 s ASN 79 Cb -0.14 -0.85 0.12 0.00 0.41 0.00 0.00 41.25 40.79 2dt7 s ASN 79 CO 0.23 -0.32 1.51 -0.33 -1.51 0.00 0.00 177.10 176.68 2dt7 h GLU 80 N 7.22 0.54 -0.80 -0.60 3.07 -2.00 -3.12 114.58 118.88 2dt7 h GLU 80 Ca -0.04 -0.34 0.07 0.00 -0.50 0.00 0.00 59.36 58.55 2dt7 h GLU 80 Cb 0.96 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.86 2dt7 h GLU 80 CO 0.44 0.95 0.53 0.74 -1.40 0.00 0.00 179.01 180.26 2dt7 h PHE 81 N 0.42 0.87 0.52 4.33 -1.00 -1.99 0.48 116.94 120.57 2dt7 h PHE 81 Ca 0.01 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 2dt7 h PHE 81 Cb 1.09 -0.29 0.01 0.00 3.61 0.00 0.00 35.95 40.36 2dt7 h PHE 81 CO 0.04 0.45 -0.25 0.00 -1.61 0.00 0.00 178.31 176.95 2dt7 h ALA 82 N 1.57 -0.70 -0.95 2.45 0.00 -1.98 -1.63 119.26 118.03 2dt7 h ALA 82 Ca 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dt7 h ALA 82 Cb 0.27 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2dt7 h ALA 82 CO -0.13 -0.83 0.58 1.49 0.00 0.00 0.00 179.25 180.37 2dt7 h GLU 83 N -0.82 1.28 -0.05 0.00 4.57 -1.47 -1.71 114.58 116.38 2dt7 h GLU 83 Ca -0.07 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2dt7 h GLU 83 Cb 0.59 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2dt7 h GLU 83 CO 0.12 0.89 -0.02 0.35 -1.18 0.00 0.00 179.01 179.17 2dt7 h PHE 84 N 1.30 -0.04 -0.16 0.92 3.57 -0.80 0.92 116.94 122.66 2dt7 h PHE 84 Ca 0.34 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2dt7 h PHE 84 Cb -0.07 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2dt7 h PHE 84 CO 0.00 -0.03 -0.03 1.88 -2.23 0.00 0.00 178.31 177.91 2dt7 h TYR 85 N -0.00 0.23 -0.26 0.41 0.05 -0.96 0.24 116.97 116.68 2dt7 h TYR 85 Ca 0.03 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 2dt7 h TYR 85 Cb 0.05 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 2dt7 h TYR 85 CO -0.12 0.26 -0.24 -0.91 -1.05 0.00 0.00 178.16 176.10 2dt7 h ASN 86 N 0.22 0.66 -0.60 3.88 2.35 -0.39 -0.93 115.58 120.77 2dt7 h ASN 86 Ca 0.05 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 2dt7 h ASN 86 Cb 0.20 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2dt7 h ASN 86 CO 0.01 0.99 0.28 0.03 -1.65 0.00 0.00 177.43 177.09 2dt7 h ARG 87 N 0.33 0.86 -0.84 0.81 2.47 -0.24 -2.61 114.38 115.17 2dt7 h ARG 87 Ca 0.04 -0.13 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2dt7 h ARG 87 Cb 0.80 -0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 28.92 2dt7 h ARG 87 CO 0.06 0.70 0.55 -0.07 0.56 0.00 0.00 179.97 181.77 2dt7 h LEU 88 N 0.82 0.94 -0.25 3.04 3.38 -0.83 -2.53 115.31 119.88 2dt7 h LEU 88 Ca 0.20 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2dt7 h LEU 88 Cb 0.12 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2dt7 h LEU 88 CO -0.03 0.67 -0.04 0.50 0.09 0.00 0.00 178.44 179.63 2dt7 h LYS 89 N 1.10 0.02 0.00 1.13 3.64 -0.79 -1.69 116.57 119.99 2dt7 h LYS 89 Ca 0.32 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2dt7 h LYS 89 Cb -0.08 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 2dt7 h LYS 89 CO -0.09 0.01 -0.31 1.96 -2.27 0.00 0.00 179.45 178.76 2dt7 h GLN 90 N 0.02 -0.44 -0.56 1.90 1.08 -1.22 -1.07 115.11 114.83 2dt7 h GLN 90 Ca 0.12 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.40 2dt7 h GLN 90 Cb 0.17 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.65 2dt7 h GLN 90 CO -0.24 -0.29 0.28 0.82 -0.95 0.00 0.00 178.83 178.45 2dt7 h ILE 91 N -0.46 0.94 0.54 2.54 2.04 -1.26 0.74 117.51 122.59 2dt7 h ILE 91 Ca 0.06 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2dt7 h ILE 91 Cb 0.54 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2dt7 h ILE 91 CO -0.26 0.10 -0.39 0.11 0.00 0.00 0.00 178.15 177.72 2dt7 h LYS 92 N 0.53 -0.86 -0.76 2.37 1.57 -0.84 -2.78 116.57 115.81 2dt7 h LYS 92 Ca 0.25 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2dt7 h LYS 92 Cb 0.17 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2dt7 h LYS 92 CO -0.18 -0.58 0.49 0.93 -0.57 0.00 0.00 179.45 179.54 2dt7 h GLU 93 N -0.90 1.00 -0.12 3.15 4.39 -0.98 0.08 114.58 121.21 2dt7 h GLU 93 Ca -0.06 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.62 2dt7 h GLU 93 Cb 0.75 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 2dt7 h GLU 93 CO 0.03 0.68 -0.27 0.35 -1.16 0.00 0.00 179.01 178.63 2dt7 h PHE 94 N 1.03 -0.73 0.00 4.33 3.57 -0.67 -1.84 116.94 122.62 2dt7 h PHE 94 Ca 0.28 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2dt7 h PHE 94 Cb -0.09 0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2dt7 h PHE 94 CO 0.00 -0.35 -0.37 0.45 -2.23 0.00 0.00 178.31 175.81 2dt7 h HIS 95 N -0.35 0.00 0.74 0.41 3.86 -1.32 -3.37 115.15 115.12 2dt7 h HIS 95 Ca 0.10 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2dt7 h HIS 95 Cb 0.49 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.97 2dt7 h HIS 95 CO -0.36 0.00 -0.35 -0.09 0.86 0.00 0.00 177.93 177.99 2dt7 h ARG 96 N 0.00 -0.95 -4.35 2.45 1.12 -0.17 -3.39 114.38 109.08 2dt7 h ARG 96 Ca 0.00 0.06 -0.74 0.00 -1.11 0.00 0.00 59.98 58.20 2dt7 h ARG 96 Cb 0.94 0.22 -0.22 0.00 -0.01 0.00 0.00 29.97 30.89 2dt7 h ARG 96 CO 0.00 -0.61 -0.25 0.21 -3.11 0.00 0.00 179.97 176.20 2dt7 s LYS 97 N -5.22 3.00 0.55 0.20 2.47 -0.88 -5.07 119.74 114.78 2dt7 s LYS 97 Ca -0.16 -1.36 -0.17 0.00 -1.56 0.00 0.00 55.97 52.71 2dt7 s LYS 97 Cb 0.02 -4.16 -0.06 0.00 -1.46 0.00 0.00 37.83 32.17 2dt7 s LYS 97 CO 0.51 -1.12 1.04 -1.01 0.16 0.00 0.00 175.35 174.94 2dt7 s HIS 98 N 1.78 3.03 0.79 4.03 3.76 -1.26 -4.85 115.29 122.57 2dt7 s HIS 98 Ca 0.05 1.53 -0.13 0.00 -0.15 0.00 0.00 55.06 56.36 2dt7 s HIS 98 Cb -0.25 -3.01 0.19 0.00 1.11 0.00 0.00 32.58 30.63 2dt7 s HIS 98 CO 0.07 -0.95 0.75 -0.35 -0.85 0.00 0.00 174.74 173.40 2dt7 n PRO 99 N -1.61 -2.19 0.00 8.40 -0.04 -1.26 -4.93 135.00 133.37 2dt7 n PRO 99 Ca 0.09 -1.19 0.11 0.00 -0.04 0.00 0.00 63.50 62.47 2dt7 n PRO 99 Cb 0.53 -1.06 0.57 0.00 -0.04 0.00 0.00 33.50 33.50 2dt7 n PRO 99 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dt7 n ASN 100 N -4.14 0.00 -4.07 3.54 5.15 -1.26 -4.80 115.26 109.68 2dt7 n ASN 100 Ca 0.10 -0.10 -0.17 0.00 -0.60 0.00 0.00 54.58 53.81 2dt7 n ASN 100 Cb 0.39 -0.25 -0.13 0.00 -0.53 0.00 0.00 39.78 39.25 2dt7 n ASN 100 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2dt7 s GLU 101 N -2.51 0.70 -1.38 1.20 2.56 -1.26 -5.07 118.70 112.95 2dt7 s GLU 101 Ca 0.22 -0.59 -0.16 0.00 0.00 0.00 0.00 54.97 54.45 2dt7 s GLU 101 Cb 0.15 -0.64 0.06 0.00 2.00 0.00 0.00 34.13 35.70 2dt7 s GLU 101 CO 0.33 0.16 1.98 -0.89 -0.56 0.00 0.00 175.26 176.27 2dt7 n ILE 102 N 2.12 3.72 -2.82 -3.70 5.41 -1.26 -4.86 119.36 117.96 2dt7 n ILE 102 Ca -0.18 -3.59 -0.43 0.00 1.00 0.00 0.00 62.75 59.55 2dt7 n ILE 102 Cb 0.56 -2.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.01 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 0.03 4.34 0.03 0.00 -7.23 -1.26 -5.10 120.40 111.22 2dt7 s VAL 104 Ca 0.38 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 2dt7 s VAL 104 Cb 0.01 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 2dt7 s VAL 104 CO 0.01 -0.30 0.99 -2.16 -0.31 0.00 0.00 175.10 173.33 2dt7 s PRO 105 N -3.65 4.59 -0.66 4.82 0.04 -1.26 -5.00 135.00 133.87 2dt7 s PRO 105 Ca 0.32 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 2dt7 s PRO 105 Cb -0.08 -3.43 0.04 0.00 0.04 0.00 0.00 34.50 31.07 2dt7 s PRO 105 CO 0.24 0.00 1.12 1.41 0.04 0.00 0.00 177.00 179.81 2dt7 s MET 106 N 0.74 3.24 0.00 4.56 1.75 -1.26 -5.33 119.30 123.00 2dt7 s MET 106 Ca 0.51 -0.35 0.00 0.00 -1.25 0.00 0.00 55.69 54.60 2dt7 s MET 106 Cb -0.22 -4.15 0.00 0.00 2.84 0.00 0.00 34.83 33.30 2dt7 s MET 106 CO 0.29 -1.88 0.00 0.43 -0.65 0.00 0.00 175.02 173.21