#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 4.27 0.09 1.61 2.12 -1.26 -4.83 118.70 120.70 2dt7 s GLU 71 Ca 0.00 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.15 2dt7 s GLU 71 Cb 0.00 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2dt7 s GLU 71 CO 0.00 0.58 0.00 -0.11 -0.54 0.00 0.00 175.26 175.19 2dt7 n LEU 72 N 1.50 -0.85 -4.91 2.70 7.94 -1.26 -5.14 117.00 116.99 2dt7 n LEU 72 Ca -0.08 0.21 -0.23 0.00 -1.11 0.00 0.00 56.01 54.80 2dt7 n LEU 72 Cb 0.50 1.10 -0.01 0.00 0.53 0.00 0.00 43.42 45.54 2dt7 n LEU 72 CO 0.43 -0.22 0.07 0.20 -1.11 0.00 0.00 177.39 176.75 2dt7 s ASN 73 N -2.00 4.89 1.14 1.96 0.01 -1.26 -5.13 114.94 114.54 2dt7 s ASN 73 Ca 0.00 -0.96 -0.16 0.00 -0.71 0.00 0.00 52.86 51.03 2dt7 s ASN 73 Cb 0.00 -0.06 0.26 0.00 0.41 0.00 0.00 41.25 41.86 2dt7 s ASN 73 CO 0.00 -0.93 1.07 0.00 -1.51 0.00 0.00 177.10 175.73 2dt7 s ALA 74 N -2.62 0.40 0.35 0.60 0.00 -1.26 -5.08 121.76 114.15 2dt7 s ALA 74 Ca 0.45 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2dt7 s ALA 74 Cb -0.03 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 20.07 2dt7 s ALA 74 CO 0.27 -3.44 0.25 0.44 0.00 0.00 0.00 175.76 173.28 2dt7 n ILE 75 N -4.64 0.00 -3.94 0.00 -5.35 -1.26 -5.16 119.36 99.01 2dt7 n ILE 75 Ca 0.08 -1.38 -0.09 0.00 -0.27 0.00 0.00 62.75 61.08 2dt7 n ILE 75 Cb 0.58 -0.19 -0.10 0.00 -1.74 0.00 0.00 39.64 38.20 2dt7 n ILE 75 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2dt7 s SER 76 N -3.03 0.19 0.00 7.28 0.01 -1.26 -5.16 113.70 111.73 2dt7 s SER 76 Ca 0.19 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2dt7 s SER 76 Cb -0.02 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2dt7 s SER 76 CO 0.12 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2dt7 n GLY 77 N 0.86 4.44 0.00 3.44 0.00 -1.26 -5.19 105.19 107.49 2dt7 n GLY 77 Ca -0.19 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2dt7 n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dt7 n PRO 78 N 0.00 0.44 -2.50 1.61 -0.04 -1.26 -4.95 135.00 128.30 2dt7 n PRO 78 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2dt7 n PRO 78 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 2dt7 n PRO 78 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dt7 n ASN 79 N -1.91 -4.54 -0.34 3.54 3.02 -1.26 -4.50 115.26 109.28 2dt7 n ASN 79 Ca 0.00 1.57 0.04 0.00 -0.03 0.00 0.00 54.58 56.16 2dt7 n ASN 79 Cb 0.00 -5.08 0.19 0.00 -0.61 0.00 0.00 39.78 34.27 2dt7 n ASN 79 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2dt7 h GLU 80 N 4.25 0.96 -0.69 3.52 5.08 -2.00 -1.57 114.58 124.12 2dt7 h GLU 80 Ca -0.30 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2dt7 h GLU 80 Cb 0.68 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2dt7 h GLU 80 CO 0.01 0.63 0.22 0.74 -1.00 0.00 0.00 179.01 179.61 2dt7 h PHE 81 N 0.99 1.11 0.08 4.33 0.04 -1.98 0.82 116.94 122.33 2dt7 h PHE 81 Ca 0.44 -0.11 0.01 0.00 2.80 0.00 0.00 57.97 61.10 2dt7 h PHE 81 Cb 0.32 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2dt7 h PHE 81 CO -0.02 0.89 -0.10 0.00 -0.60 0.00 0.00 178.31 178.48 2dt7 h ALA 82 N 1.10 -0.18 0.01 2.45 0.00 -1.58 -0.00 119.26 121.06 2dt7 h ALA 82 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dt7 h ALA 82 Cb 0.29 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dt7 h ALA 82 CO -0.01 -0.62 -0.00 1.49 0.00 0.00 0.00 179.25 180.11 2dt7 h GLU 83 N -0.21 -0.01 -0.07 0.00 4.57 -1.34 -1.84 114.58 115.68 2dt7 h GLU 83 Ca 0.01 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2dt7 h GLU 83 Cb 0.22 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2dt7 h GLU 83 CO -0.04 0.12 -0.20 0.35 -1.18 0.00 0.00 179.01 178.06 2dt7 h PHE 84 N -0.13 -0.53 -0.02 0.92 3.57 -0.69 -0.68 116.94 119.38 2dt7 h PHE 84 Ca -0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2dt7 h PHE 84 Cb 0.13 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2dt7 h PHE 84 CO -0.03 -0.28 -0.21 1.88 -2.23 0.00 0.00 178.31 177.43 2dt7 h TYR 85 N -0.29 0.03 0.03 0.41 0.05 -0.96 0.45 116.97 116.68 2dt7 h TYR 85 Ca 0.08 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2dt7 h TYR 85 Cb 0.40 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2dt7 h TYR 85 CO -0.28 0.24 -0.01 -0.91 -1.05 0.00 0.00 178.16 176.14 2dt7 h ASN 86 N 0.02 -0.03 -0.31 3.88 2.35 -0.42 -2.01 115.58 119.07 2dt7 h ASN 86 Ca 0.00 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2dt7 h ASN 86 Cb 0.39 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2dt7 h ASN 86 CO 0.03 0.28 0.16 0.03 -1.65 0.00 0.00 177.43 176.28 2dt7 h ARG 87 N -0.34 0.44 -0.10 0.81 2.47 -0.77 -2.70 114.38 114.19 2dt7 h ARG 87 Ca -0.00 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2dt7 h ARG 87 Cb 0.32 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.51 2dt7 h ARG 87 CO 0.01 0.39 -0.28 -0.07 0.56 0.00 0.00 179.97 180.58 2dt7 h LEU 88 N 0.37 -0.85 -0.42 3.04 3.38 -0.91 -2.63 115.31 117.29 2dt7 h LEU 88 Ca 0.11 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2dt7 h LEU 88 Cb 0.09 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2dt7 h LEU 88 CO -0.02 -0.33 -0.05 0.50 0.09 0.00 0.00 178.44 178.64 2dt7 h LYS 89 N -0.37 0.05 -0.65 1.13 3.64 -1.26 -1.74 116.57 117.38 2dt7 h LYS 89 Ca 0.09 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.57 2dt7 h LYS 89 Cb 0.50 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 2dt7 h LYS 89 CO -0.31 0.03 0.25 0.37 -2.27 0.00 0.00 179.45 177.53 2dt7 h GLN 90 N 0.05 0.42 -0.74 1.90 -0.00 -1.14 0.48 115.11 116.07 2dt7 h GLN 90 Ca 0.21 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.80 2dt7 h GLN 90 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.66 2dt7 h GLN 90 CO -0.39 0.28 0.35 0.82 0.00 0.00 0.00 178.83 179.89 2dt7 h ILE 91 N 0.43 1.24 0.18 2.39 2.04 -1.11 0.24 117.51 122.92 2dt7 h ILE 91 Ca 0.33 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2dt7 h ILE 91 Cb 0.43 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2dt7 h ILE 91 CO -0.33 0.29 -0.09 0.11 0.00 0.00 0.00 178.15 178.13 2dt7 h LYS 92 N 1.04 -0.24 -0.39 2.37 1.57 -0.37 -2.60 116.57 117.96 2dt7 h LYS 92 Ca 0.25 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2dt7 h LYS 92 Cb 0.13 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2dt7 h LYS 92 CO -0.03 -0.16 0.13 0.93 -0.57 0.00 0.00 179.45 179.75 2dt7 h GLU 93 N -0.25 0.57 0.37 3.15 5.08 -0.68 -1.64 114.58 121.19 2dt7 h GLU 93 Ca -0.03 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2dt7 h GLU 93 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2dt7 h GLU 93 CO 0.04 0.50 -0.18 0.35 -1.00 0.00 0.00 179.01 178.72 2dt7 h PHE 94 N 0.56 -0.47 0.00 4.33 3.57 -0.25 -2.55 116.94 122.14 2dt7 h PHE 94 Ca 0.14 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2dt7 h PHE 94 Cb 0.16 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2dt7 h PHE 94 CO 0.01 -0.29 -0.20 0.45 -2.23 0.00 0.00 178.31 176.05 2dt7 h HIS 95 N -0.51 0.00 -0.13 0.41 3.86 -1.37 -3.15 115.15 114.26 2dt7 h HIS 95 Ca -0.05 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2dt7 h HIS 95 Cb 0.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2dt7 h HIS 95 CO -0.05 0.20 0.03 -0.09 0.86 0.00 0.00 177.93 178.89 2dt7 h ARG 96 N 0.00 0.09 -7.10 2.45 1.12 -0.90 -3.42 114.38 106.62 2dt7 h ARG 96 Ca -0.00 -0.01 -0.48 0.00 -1.11 0.00 0.00 59.98 58.39 2dt7 h ARG 96 Cb 0.83 -0.02 0.05 0.00 -0.01 0.00 0.00 29.97 30.82 2dt7 h ARG 96 CO 0.03 0.06 0.17 0.15 -3.11 0.00 0.00 179.97 177.27 2dt7 s LYS 97 N -6.19 2.98 0.06 0.20 -0.14 -1.03 -5.10 119.74 110.53 2dt7 s LYS 97 Ca -0.13 0.02 0.02 0.00 -1.36 0.00 0.00 55.97 54.52 2dt7 s LYS 97 Cb 0.08 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.92 2dt7 s LYS 97 CO 0.68 -0.65 -0.07 -1.01 -0.76 0.00 0.00 175.35 173.54 2dt7 s HIS 98 N -2.97 0.72 -1.94 3.18 3.76 -1.26 -4.91 115.29 111.87 2dt7 s HIS 98 Ca 0.53 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2dt7 s HIS 98 Cb -0.11 -0.43 0.00 0.00 1.11 0.00 0.00 32.58 33.16 2dt7 s HIS 98 CO 0.45 -0.13 0.62 -0.35 -0.85 0.00 0.00 174.74 174.49 2dt7 n PRO 99 N 0.89 0.64 -4.52 8.40 -0.04 -1.26 -4.69 135.00 134.43 2dt7 n PRO 99 Ca -0.19 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.99 2dt7 n PRO 99 Cb 0.57 -1.02 -0.13 0.00 -0.04 0.00 0.00 33.50 32.88 2dt7 n PRO 99 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2dt7 s ASN 100 N -1.30 3.02 -0.53 3.54 2.47 -1.26 -5.09 114.94 115.79 2dt7 s ASN 100 Ca 0.00 -0.67 -0.27 0.00 0.42 0.00 0.00 52.86 52.34 2dt7 s ASN 100 Cb 0.00 -0.22 -0.02 0.00 -1.45 0.00 0.00 41.25 39.56 2dt7 s ASN 100 CO 0.00 0.17 1.82 -1.61 -3.72 0.00 0.00 177.10 173.76 2dt7 s GLU 101 N -1.73 2.86 0.13 0.43 2.02 -1.26 -4.95 118.70 116.20 2dt7 s GLU 101 Ca 0.11 0.84 -0.31 0.00 0.02 0.00 0.00 54.97 55.63 2dt7 s GLU 101 Cb -0.10 -4.32 -0.11 0.00 0.10 0.00 0.00 34.13 29.71 2dt7 s GLU 101 CO 0.04 -2.44 1.84 0.42 0.02 0.00 0.00 175.26 175.14 2dt7 s ILE 102 N 8.30 2.49 0.16 -1.63 1.09 -1.26 -4.98 121.20 125.38 2dt7 s ILE 102 Ca 0.70 0.02 -0.06 0.00 -1.10 0.00 0.00 60.65 60.20 2dt7 s ILE 102 Cb -0.15 -3.01 -0.02 0.00 -1.06 0.00 0.00 42.46 38.22 2dt7 s ILE 102 CO 0.25 0.00 0.22 0.00 -0.10 0.00 0.00 174.94 175.31 2dt7 s VAL 104 N -4.01 0.17 0.34 0.00 -7.23 -1.26 -5.15 120.40 103.26 2dt7 s VAL 104 Ca 0.21 -1.41 -0.27 0.00 -1.81 0.00 0.00 61.98 58.71 2dt7 s VAL 104 Cb 0.04 -1.30 -0.09 0.00 0.56 0.00 0.00 36.38 35.59 2dt7 s VAL 104 CO 0.02 -0.78 1.14 -2.16 -0.31 0.00 0.00 175.10 173.01 2dt7 s PRO 105 N -3.58 4.34 0.34 4.82 0.04 -1.26 -4.93 135.00 134.77 2dt7 s PRO 105 Ca 0.03 1.82 0.17 0.00 0.04 0.00 0.00 61.00 63.06 2dt7 s PRO 105 Cb 0.05 -2.91 0.51 0.00 0.04 0.00 0.00 34.50 32.19 2dt7 s PRO 105 CO -0.09 -0.07 1.66 1.98 0.04 0.00 0.00 177.00 180.52 2dt7 h MET 106 N 3.17 0.00 0.00 4.56 4.05 -2.09 -3.58 114.93 121.04 2dt7 h MET 106 Ca -0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 2dt7 h MET 106 Cb 1.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 2dt7 h MET 106 CO 0.65 0.45 0.00 0.45 0.23 0.00 0.00 176.91 178.68