#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 3.06 -1.66 1.61 0.28 -1.26 -5.09 120.64 117.59 2dt7 n GLU 71 Ca 0.00 -4.11 -0.47 0.00 -0.16 0.00 0.00 57.16 52.42 2dt7 n GLU 71 Cb 0.00 -2.08 -0.04 0.00 1.43 0.00 0.00 31.44 30.75 2dt7 n GLU 71 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2dt7 n LEU 72 N -0.55 2.88 -4.73 -1.84 7.94 -1.26 -4.96 117.00 114.49 2dt7 n LEU 72 Ca 0.34 1.09 -0.35 0.00 -1.11 0.00 0.00 56.01 55.98 2dt7 n LEU 72 Cb 0.82 -1.39 0.08 0.00 0.53 0.00 0.00 43.42 43.46 2dt7 n LEU 72 CO 0.32 -0.42 0.83 0.20 -1.11 0.00 0.00 177.39 177.21 2dt7 s ASN 73 N 0.79 4.39 0.00 1.96 -0.87 -1.26 -4.98 114.94 114.97 2dt7 s ASN 73 Ca 0.79 2.42 0.00 0.00 -1.57 0.00 0.00 52.86 54.50 2dt7 s ASN 73 Cb -0.72 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 37.92 2dt7 s ASN 73 CO 0.40 -2.14 0.78 0.00 -2.57 0.00 0.00 177.10 173.58 2dt7 n ALA 74 N -2.42 1.67 -2.41 0.60 0.00 -1.26 -5.08 120.51 111.62 2dt7 n ALA 74 Ca 0.14 -0.78 -0.22 0.00 0.00 0.00 0.00 53.44 52.58 2dt7 n ALA 74 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.60 0.43 0.00 0.00 -4.36 -1.26 -5.18 121.20 110.23 2dt7 s ILE 75 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2dt7 s ILE 75 Cb 0.00 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.26 2dt7 s ILE 75 CO 0.00 0.00 0.00 -1.54 0.24 0.00 0.00 174.94 173.64 2dt7 n SER 76 N -1.18 0.00 0.00 4.36 3.41 -1.26 -5.06 113.62 113.89 2dt7 n SER 76 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2dt7 n SER 76 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2dt7 n SER 76 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dt7 n GLY 77 N 5.00 3.69 3.56 5.00 0.00 -1.26 -4.98 105.19 116.20 2dt7 n GLY 77 Ca 0.00 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 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 -4.78 3.64 0.03 1.61 0.04 -1.26 -4.64 135.00 129.63 2dt7 s PRO 78 Ca 0.00 -1.30 -0.07 0.00 0.04 0.00 0.00 61.00 59.67 2dt7 s PRO 78 Cb 0.00 -5.39 -0.00 0.00 0.04 0.00 0.00 34.50 29.15 2dt7 s PRO 78 CO 0.00 -2.28 0.14 -0.80 0.04 0.00 0.00 177.00 174.10 2dt7 s ASN 79 N 4.93 0.08 0.03 6.66 0.01 -1.26 -5.06 114.94 120.32 2dt7 s ASN 79 Ca 0.49 -0.37 -0.26 0.00 -0.71 0.00 0.00 52.86 52.01 2dt7 s ASN 79 Cb 0.01 0.24 -0.17 0.00 0.41 0.00 0.00 41.25 41.74 2dt7 s ASN 79 CO -0.05 -0.48 1.40 1.05 -1.51 0.00 0.00 177.10 177.51 2dt7 h GLU 80 N 3.79 -0.39 -0.81 -0.60 4.11 -1.99 -2.34 114.58 116.36 2dt7 h GLU 80 Ca -0.32 0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.10 2dt7 h GLU 80 Cb 1.19 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2dt7 h GLU 80 CO 0.46 -0.12 0.35 0.74 0.07 0.00 0.00 179.01 180.52 2dt7 h PHE 81 N -0.63 1.19 0.10 2.06 0.04 -1.98 0.23 116.94 117.95 2dt7 h PHE 81 Ca -0.04 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2dt7 h PHE 81 Cb 0.45 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2dt7 h PHE 81 CO 0.00 0.88 -0.07 0.00 -0.60 0.00 0.00 178.31 178.53 2dt7 h ALA 82 N 1.22 -0.15 -0.53 2.45 0.00 -1.88 -0.77 119.26 119.60 2dt7 h ALA 82 Ca 0.27 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2dt7 h ALA 82 Cb 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2dt7 h ALA 82 CO -0.03 -0.59 -0.02 1.49 0.00 0.00 0.00 179.25 180.10 2dt7 h GLU 83 N -0.17 0.94 0.26 0.00 4.57 -1.28 -1.94 114.58 116.95 2dt7 h GLU 83 Ca -0.01 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2dt7 h GLU 83 Cb 0.15 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2dt7 h GLU 83 CO 0.00 0.97 -0.30 0.35 -1.18 0.00 0.00 179.01 178.86 2dt7 h PHE 84 N 0.81 -0.80 0.00 0.92 3.57 -0.71 -0.48 116.94 120.25 2dt7 h PHE 84 Ca 0.15 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2dt7 h PHE 84 Cb 0.56 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 2dt7 h PHE 84 CO 0.04 -0.42 -0.13 1.88 -2.23 0.00 0.00 178.31 177.45 2dt7 h TYR 85 N -0.60 0.00 0.11 0.41 0.05 -1.13 -0.14 116.97 115.67 2dt7 h TYR 85 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2dt7 h TYR 85 Cb 0.57 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2dt7 h TYR 85 CO -0.20 0.13 -0.05 -0.91 -1.05 0.00 0.00 178.16 176.08 2dt7 h ASN 86 N 0.00 -0.12 -0.57 3.88 2.35 -0.44 -1.88 115.58 118.79 2dt7 h ASN 86 Ca -0.00 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 2dt7 h ASN 86 Cb 0.31 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2dt7 h ASN 86 CO 0.02 0.16 0.11 0.03 -1.65 0.00 0.00 177.43 176.10 2dt7 h ARG 87 N -0.42 0.93 -0.85 0.81 2.47 -0.75 -1.89 114.38 114.69 2dt7 h ARG 87 Ca -0.02 -0.24 0.10 0.00 -1.26 0.00 0.00 59.98 58.57 2dt7 h ARG 87 Cb 0.34 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.49 2dt7 h ARG 87 CO 0.02 0.88 0.55 -0.07 0.56 0.00 0.00 179.97 181.91 2dt7 h LEU 88 N 0.82 0.72 -0.30 3.04 3.38 -0.94 -0.34 115.31 121.71 2dt7 h LEU 88 Ca 0.17 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.99 2dt7 h LEU 88 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dt7 h LEU 88 CO 0.01 0.42 -0.52 0.50 0.09 0.00 0.00 178.44 178.93 2dt7 h LYS 89 N 0.79 0.88 -0.33 1.13 3.64 -0.96 -3.22 116.57 118.51 2dt7 h LYS 89 Ca 0.40 -0.55 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2dt7 h LYS 89 Cb 0.46 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2dt7 h LYS 89 CO -0.16 1.19 0.06 -0.56 -2.27 0.00 0.00 179.45 177.71 2dt7 h GLN 90 N 0.66 0.53 -0.79 1.90 3.07 -0.42 -3.06 115.11 117.01 2dt7 h GLN 90 Ca 0.02 -0.14 0.08 0.00 0.09 0.00 0.00 58.65 58.70 2dt7 h GLN 90 Cb 1.13 -0.07 -0.07 0.00 0.08 0.00 0.00 27.48 28.56 2dt7 h GLN 90 CO 0.12 0.61 0.45 0.82 0.09 0.00 0.00 178.83 180.92 2dt7 h ILE 91 N 0.37 0.94 0.12 1.86 2.04 -1.18 -1.43 117.51 120.23 2dt7 h ILE 91 Ca 0.10 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2dt7 h ILE 91 Cb 0.33 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2dt7 h ILE 91 CO 0.00 0.14 -0.35 0.11 0.00 0.00 0.00 178.15 178.06 2dt7 h LYS 92 N 0.78 -0.56 -0.40 2.37 1.57 -1.54 -2.55 116.57 116.25 2dt7 h LYS 92 Ca 0.37 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.22 2dt7 h LYS 92 Cb 0.30 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2dt7 h LYS 92 CO -0.22 -0.37 0.20 0.93 -0.57 0.00 0.00 179.45 179.42 2dt7 h GLU 93 N -0.58 0.40 -0.47 3.15 4.39 -1.47 0.56 114.58 120.55 2dt7 h GLU 93 Ca 0.03 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.80 2dt7 h GLU 93 Cb 0.61 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.09 2dt7 h GLU 93 CO -0.21 0.27 -0.07 0.35 -1.16 0.00 0.00 179.01 178.19 2dt7 h PHE 94 N 0.41 -0.15 0.00 4.33 3.57 -1.01 -0.18 116.94 123.92 2dt7 h PHE 94 Ca 0.17 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2dt7 h PHE 94 Cb 0.07 0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2dt7 h PHE 94 CO -0.10 -0.16 -0.15 0.45 -2.23 0.00 0.00 178.31 176.12 2dt7 h HIS 95 N 0.05 0.00 0.00 0.41 3.86 -1.24 -3.32 115.15 114.91 2dt7 h HIS 95 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2dt7 h HIS 95 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2dt7 h HIS 95 CO -0.36 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 176.30 2dt7 n ARG 96 N -2.43 0.44 -4.08 2.45 0.00 0.17 -4.75 116.66 108.46 2dt7 n ARG 96 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.81 2dt7 n ARG 96 Cb 0.46 -1.42 -0.10 0.00 0.00 0.00 0.00 32.46 31.39 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 -2.00 0.60 -0.56 -0.14 2.20 -1.23 -5.02 119.74 113.59 2dt7 s LYS 97 Ca 0.18 -1.07 0.01 0.00 -0.36 0.00 0.00 55.97 54.73 2dt7 s LYS 97 Cb 0.08 0.03 0.14 0.00 -1.51 0.00 0.00 37.83 36.57 2dt7 s LYS 97 CO 0.14 -0.06 0.33 -1.01 -0.36 0.00 0.00 175.35 174.39 2dt7 s HIS 98 N -3.06 3.28 -0.93 4.03 3.76 -1.26 -5.02 115.29 116.09 2dt7 s HIS 98 Ca 0.02 -2.99 -0.24 0.00 -0.15 0.00 0.00 55.06 51.69 2dt7 s HIS 98 Cb 0.02 -2.97 0.03 0.00 1.11 0.00 0.00 32.58 30.76 2dt7 s HIS 98 CO -0.06 -0.78 1.52 -1.25 -0.85 0.00 0.00 174.74 173.32 2dt7 s PRO 99 N -0.19 3.31 -1.15 8.40 0.04 -1.26 -3.96 135.00 140.19 2dt7 s PRO 99 Ca 0.17 -0.75 -0.12 0.00 0.04 0.00 0.00 61.00 60.34 2dt7 s PRO 99 Cb -0.23 -5.05 -0.02 0.00 0.04 0.00 0.00 34.50 29.23 2dt7 s PRO 99 CO -0.02 -2.41 0.81 -1.71 0.04 0.00 0.00 177.00 173.71 2dt7 n ASN 100 N 9.96 -4.75 -4.59 6.66 5.15 -1.26 -4.97 115.26 121.45 2dt7 n ASN 100 Ca 0.28 -0.89 -0.29 0.00 -0.60 0.00 0.00 54.58 53.09 2dt7 n ASN 100 Cb 0.50 -4.05 0.21 0.00 -0.53 0.00 0.00 39.78 35.90 2dt7 n ASN 100 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2dt7 s GLU 101 N -5.53 -0.07 -1.30 1.20 0.41 -1.25 -4.88 118.70 107.28 2dt7 s GLU 101 Ca 0.36 0.79 -0.18 0.00 -0.41 0.00 0.00 54.97 55.53 2dt7 s GLU 101 Cb -0.10 -1.66 0.04 0.00 -1.78 0.00 0.00 34.13 30.63 2dt7 s GLU 101 CO 0.82 -3.14 1.86 -0.89 -0.49 0.00 0.00 175.26 173.42 2dt7 n ILE 102 N -4.50 3.56 -2.49 -1.63 5.41 -1.26 -4.89 119.36 113.55 2dt7 n ILE 102 Ca 0.05 -3.58 -0.40 0.00 1.00 0.00 0.00 62.75 59.81 2dt7 n ILE 102 Cb 0.55 -2.38 -0.03 0.00 -0.71 0.00 0.00 39.64 37.07 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 5.98 1.37 0.77 0.00 -7.23 -1.26 -5.13 120.40 114.90 2dt7 s VAL 104 Ca 0.43 -3.23 -0.11 0.00 -1.81 0.00 0.00 61.98 57.26 2dt7 s VAL 104 Cb -0.06 -1.92 0.05 0.00 0.56 0.00 0.00 36.38 35.01 2dt7 s VAL 104 CO 0.07 -1.12 1.08 -2.16 -0.31 0.00 0.00 175.10 172.67 2dt7 s PRO 105 N -0.46 2.29 0.00 4.82 0.04 -1.26 -4.95 135.00 135.48 2dt7 s PRO 105 Ca 0.28 1.02 0.10 0.00 0.04 0.00 0.00 61.00 62.45 2dt7 s PRO 105 Cb -0.02 -1.91 0.57 0.00 0.04 0.00 0.00 34.50 33.18 2dt7 s PRO 105 CO -0.17 -1.58 1.37 0.00 0.04 0.00 0.00 177.00 176.67 2dt7 n MET 106 N -3.46 1.05 0.00 4.56 0.00 -1.26 -5.33 117.12 112.69 2dt7 n MET 106 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2dt7 n MET 106 Cb 0.54 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.59 2dt7 n MET 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42