#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 0.08 1.61 4.07 -1.26 -4.96 120.64 120.19 2dt7 n GLU 71 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2dt7 n GLU 71 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2dt7 n GLU 71 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2dt7 n LEU 72 N 0.00 -0.41 -3.82 4.31 7.94 -1.26 -5.11 117.00 118.65 2dt7 n LEU 72 Ca 0.00 0.29 -0.12 0.00 -1.11 0.00 0.00 56.01 55.06 2dt7 n LEU 72 Cb 0.00 0.52 -0.13 0.00 0.53 0.00 0.00 43.42 44.34 2dt7 n LEU 72 CO 0.00 -0.57 -0.22 0.20 -1.11 0.00 0.00 177.39 175.70 2dt7 s ASN 73 N -4.56 -0.14 -0.11 1.96 0.01 -1.26 -5.07 114.94 105.77 2dt7 s ASN 73 Ca 0.00 0.27 0.23 0.00 -0.71 0.00 0.00 52.86 52.65 2dt7 s ASN 73 Cb 0.00 0.27 0.44 0.00 0.41 0.00 0.00 41.25 42.37 2dt7 s ASN 73 CO 0.00 -0.05 1.15 0.00 -1.51 0.00 0.00 177.10 176.69 2dt7 n ALA 74 N 3.05 2.53 -2.36 0.60 0.00 -1.26 -5.10 120.51 117.97 2dt7 n ALA 74 Ca -0.13 -2.37 -0.11 0.00 0.00 0.00 0.00 53.44 50.84 2dt7 n ALA 74 Cb 0.59 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.42 0.04 -0.40 0.00 -4.36 -1.26 -5.09 121.20 108.71 2dt7 s ILE 75 Ca 0.29 -1.81 0.07 0.00 -0.26 0.00 0.00 60.65 58.94 2dt7 s ILE 75 Cb 0.35 -2.21 0.34 0.00 1.25 0.00 0.00 42.46 42.18 2dt7 s ILE 75 CO -0.11 -0.20 1.27 -1.54 0.24 0.00 0.00 174.94 174.60 2dt7 n SER 76 N -0.21 -1.90 -4.79 4.36 3.41 -1.26 -5.14 113.62 108.08 2dt7 n SER 76 Ca -0.02 -2.64 -0.36 0.00 -0.26 0.00 0.00 58.87 55.58 2dt7 n SER 76 Cb 0.64 1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 65.77 2dt7 n SER 76 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dt7 s GLY 77 N -1.07 2.73 -0.14 5.00 0.00 -1.26 -4.97 107.32 107.61 2dt7 s GLY 77 Ca 0.20 0.46 -0.29 0.00 0.00 0.00 0.00 44.72 45.09 2dt7 s GLY 77 CO -0.08 0.88 2.02 2.56 0.00 0.00 0.00 173.10 178.48 2dt7 s PRO 78 N -2.17 3.59 0.13 2.90 0.04 -1.26 -4.70 135.00 133.53 2dt7 s PRO 78 Ca 0.51 2.14 -0.24 0.00 0.04 0.00 0.00 61.00 63.45 2dt7 s PRO 78 Cb -0.17 -4.24 0.07 0.00 0.04 0.00 0.00 34.50 30.20 2dt7 s PRO 78 CO 0.22 -1.58 0.61 1.21 0.04 0.00 0.00 177.00 177.50 2dt7 s ASN 79 N 6.25 -0.58 0.27 6.66 3.84 -1.26 -5.00 114.94 125.11 2dt7 s ASN 79 Ca 0.91 0.08 -0.02 0.00 0.21 0.00 0.00 52.86 54.04 2dt7 s ASN 79 Cb -0.34 0.59 0.35 0.00 -0.55 0.00 0.00 41.25 41.30 2dt7 s ASN 79 CO 0.36 -0.93 1.79 -0.33 -2.79 0.00 0.00 177.10 175.21 2dt7 h GLU 80 N 2.12 0.83 -0.02 0.43 4.39 -2.00 -2.51 114.58 117.83 2dt7 h GLU 80 Ca -0.33 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.04 2dt7 h GLU 80 Cb 1.29 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 2dt7 h GLU 80 CO 0.38 0.79 -0.63 0.74 -1.16 0.00 0.00 179.01 179.13 2dt7 h PHE 81 N 0.79 0.09 0.49 4.33 0.04 -1.96 -1.54 116.94 119.17 2dt7 h PHE 81 Ca 0.17 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 2dt7 h PHE 81 Cb 0.37 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2dt7 h PHE 81 CO 0.02 0.68 -0.23 0.00 -0.60 0.00 0.00 178.31 178.17 2dt7 h ALA 82 N 1.32 -0.65 -0.55 2.45 0.00 -1.74 -0.52 119.26 119.56 2dt7 h ALA 82 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2dt7 h ALA 82 Cb 1.12 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2dt7 h ALA 82 CO 0.09 -0.86 0.33 1.49 0.00 0.00 0.00 179.25 180.29 2dt7 h GLU 83 N -0.67 0.76 0.24 0.00 4.57 -1.50 -1.11 114.58 116.87 2dt7 h GLU 83 Ca -0.07 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2dt7 h GLU 83 Cb 0.51 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2dt7 h GLU 83 CO 0.11 0.56 -0.25 0.35 -1.18 0.00 0.00 179.01 178.60 2dt7 h PHE 84 N 0.75 -0.66 -0.01 0.92 3.57 -1.12 -0.40 116.94 119.98 2dt7 h PHE 84 Ca 0.20 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2dt7 h PHE 84 Cb 0.00 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2dt7 h PHE 84 CO -0.02 -0.37 -0.23 1.88 -2.23 0.00 0.00 178.31 177.34 2dt7 h TYR 85 N -0.53 0.03 -0.25 0.41 0.05 -0.96 0.18 116.97 115.89 2dt7 h TYR 85 Ca -0.00 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2dt7 h TYR 85 Cb 0.49 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2dt7 h TYR 85 CO -0.17 0.25 -0.01 -0.91 -1.05 0.00 0.00 178.16 176.27 2dt7 h ASN 86 N 0.02 0.43 -0.38 3.88 2.35 -0.50 -0.99 115.58 120.40 2dt7 h ASN 86 Ca 0.00 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2dt7 h ASN 86 Cb 0.42 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2dt7 h ASN 86 CO 0.03 0.65 0.01 0.03 -1.65 0.00 0.00 177.43 176.49 2dt7 h ARG 87 N 0.21 0.67 0.02 0.81 2.47 -0.72 -2.49 114.38 115.35 2dt7 h ARG 87 Ca 0.07 -0.21 0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2dt7 h ARG 87 Cb 0.43 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 2dt7 h ARG 87 CO 0.01 0.77 -0.30 -0.07 0.56 0.00 0.00 179.97 180.94 2dt7 h LEU 88 N 0.50 -0.88 -0.58 3.04 3.38 -0.86 -2.13 115.31 117.78 2dt7 h LEU 88 Ca 0.11 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.31 2dt7 h LEU 88 Cb 0.46 0.35 -0.11 0.00 0.09 0.00 0.00 40.66 41.45 2dt7 h LEU 88 CO 0.02 -0.37 -0.17 0.50 0.09 0.00 0.00 178.44 178.51 2dt7 h LYS 89 N -0.46 -0.03 -0.27 1.13 3.64 -1.10 -1.83 116.57 117.66 2dt7 h LYS 89 Ca 0.06 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2dt7 h LYS 89 Cb 0.54 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 2dt7 h LYS 89 CO -0.24 -0.02 -0.32 0.37 -2.27 0.00 0.00 179.45 176.97 2dt7 h GLN 90 N -0.03 -0.31 -0.96 1.90 -0.00 -0.92 -0.27 115.11 114.51 2dt7 h GLN 90 Ca 0.27 0.02 0.13 0.00 -0.00 0.00 0.00 58.65 59.07 2dt7 h GLN 90 Cb 0.45 0.07 -0.09 0.00 0.00 0.00 0.00 27.48 27.91 2dt7 h GLN 90 CO -0.61 -0.21 0.59 0.82 0.00 0.00 0.00 178.83 179.42 2dt7 h ILE 91 N -0.32 0.88 0.51 2.39 2.04 -0.94 0.16 117.51 122.22 2dt7 h ILE 91 Ca 0.13 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2dt7 h ILE 91 Cb 0.54 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2dt7 h ILE 91 CO -0.45 0.16 -0.24 0.11 0.00 0.00 0.00 178.15 177.73 2dt7 h LYS 92 N 0.90 -0.66 -0.38 2.37 1.57 -0.72 -2.69 116.57 116.98 2dt7 h LYS 92 Ca 0.49 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.42 2dt7 h LYS 92 Cb 0.53 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2dt7 h LYS 92 CO -0.29 -0.38 0.30 0.93 -0.57 0.00 0.00 179.45 179.44 2dt7 h GLU 93 N -0.81 0.00 0.16 3.15 5.08 -0.29 0.39 114.58 122.26 2dt7 h GLU 93 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2dt7 h GLU 93 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2dt7 h GLU 93 CO 0.11 0.00 -0.09 0.35 -1.00 0.00 0.00 179.01 178.39 2dt7 h PHE 94 N 0.00 -0.23 0.00 4.33 3.04 -0.37 0.43 116.94 124.15 2dt7 h PHE 94 Ca 0.18 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.94 2dt7 h PHE 94 Cb 0.78 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.34 2dt7 h PHE 94 CO 0.00 -0.14 -1.16 0.45 -2.02 0.00 0.00 178.31 175.44 2dt7 h HIS 95 N -0.23 0.00 0.00 0.41 3.86 -1.39 -3.34 115.15 114.45 2dt7 h HIS 95 Ca -0.02 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2dt7 h HIS 95 Cb 0.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2dt7 h HIS 95 CO -0.08 0.72 -0.21 -0.09 0.86 0.00 0.00 177.93 179.13 2dt7 h ARG 96 N 0.00 0.00 -2.99 2.45 2.43 -0.84 -3.45 114.38 111.99 2dt7 h ARG 96 Ca -0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 2dt7 h ARG 96 Cb 1.65 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.93 2dt7 h ARG 96 CO 0.07 0.21 -0.41 0.15 -1.51 0.00 0.00 179.97 178.49 2dt7 s LYS 97 N -3.35 0.29 0.19 0.20 -0.14 0.13 -5.01 119.74 112.05 2dt7 s LYS 97 Ca 0.03 0.49 0.10 0.00 -1.36 0.00 0.00 55.97 55.24 2dt7 s LYS 97 Cb 0.08 0.03 -0.04 0.00 -1.68 0.00 0.00 37.83 36.22 2dt7 s LYS 97 CO 0.66 -0.10 -0.18 -1.01 -0.76 0.00 0.00 175.35 173.96 2dt7 s HIS 98 N 0.72 2.43 -0.71 3.18 3.76 -1.26 -4.47 115.29 118.95 2dt7 s HIS 98 Ca -0.05 -0.30 0.21 0.00 -0.15 0.00 0.00 55.06 54.77 2dt7 s HIS 98 Cb -0.06 -1.20 0.86 0.00 1.11 0.00 0.00 32.58 33.29 2dt7 s HIS 98 CO -0.05 0.50 1.65 -0.35 -0.85 0.00 0.00 174.74 175.64 2dt7 n PRO 99 N 0.19 0.12 -0.67 8.40 -0.04 -1.26 -4.90 135.00 136.85 2dt7 n PRO 99 Ca -0.12 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2dt7 n PRO 99 Cb 0.56 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2dt7 n PRO 99 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dt7 n ASN 100 N -1.94 -2.88 -4.58 3.54 4.13 -1.26 -4.97 115.26 107.30 2dt7 n ASN 100 Ca 0.03 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.01 2dt7 n ASN 100 Cb 0.23 -2.67 0.22 0.00 -1.54 0.00 0.00 39.78 36.02 2dt7 n ASN 100 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2dt7 s GLU 101 N -1.34 -0.29 -0.35 3.52 2.02 -1.26 -4.92 118.70 116.09 2dt7 s GLU 101 Ca 0.00 0.68 -0.29 0.00 0.02 0.00 0.00 54.97 55.39 2dt7 s GLU 101 Cb 0.00 -1.64 -0.00 0.00 0.10 0.00 0.00 34.13 32.59 2dt7 s GLU 101 CO 0.00 -3.26 1.52 0.42 0.02 0.00 0.00 175.26 173.96 2dt7 s ILE 102 N -2.71 3.80 0.34 -1.63 -1.09 -1.26 -4.96 121.20 113.70 2dt7 s ILE 102 Ca 0.67 0.84 0.05 0.00 -2.23 0.00 0.00 60.65 59.98 2dt7 s ILE 102 Cb -0.22 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 2dt7 s ILE 102 CO 0.61 -0.57 0.20 0.00 -1.23 0.00 0.00 174.94 173.95 2dt7 s VAL 104 N -3.45 0.10 0.90 0.00 -7.23 -1.26 -5.18 120.40 104.29 2dt7 s VAL 104 Ca 0.34 -0.83 -0.13 0.00 -1.81 0.00 0.00 61.98 59.55 2dt7 s VAL 104 Cb 0.03 -0.62 0.14 0.00 0.56 0.00 0.00 36.38 36.49 2dt7 s VAL 104 CO 0.20 -0.46 1.18 -2.16 -0.31 0.00 0.00 175.10 173.55 2dt7 s PRO 105 N -1.87 1.18 0.03 4.82 0.04 -1.26 -5.00 135.00 132.94 2dt7 s PRO 105 Ca -0.11 0.11 -0.25 0.00 0.04 0.00 0.00 61.00 60.79 2dt7 s PRO 105 Cb -0.05 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.46 2dt7 s PRO 105 CO -0.01 -2.13 1.44 1.98 0.04 0.00 0.00 177.00 178.32 2dt7 h MET 106 N -1.45 -0.23 0.00 4.56 1.85 -2.10 -3.58 114.93 113.99 2dt7 h MET 106 Ca -0.48 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 2dt7 h MET 106 Cb 1.32 0.05 0.00 0.00 0.43 0.00 0.00 31.60 33.40 2dt7 h MET 106 CO 0.58 0.03 0.00 -1.13 -0.40 0.00 0.00 176.91 175.99