#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 -1.93 -1.22 1.61 2.13 -1.26 -4.88 120.64 115.09 2dt7 n GLU 71 Ca 0.00 1.54 -0.08 0.00 0.66 0.00 0.00 57.16 59.28 2dt7 n GLU 71 Cb 0.00 -2.26 -0.03 0.00 0.27 0.00 0.00 31.44 29.41 2dt7 n GLU 71 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2dt7 n LEU 72 N -3.43 0.03 -4.96 4.31 7.99 -1.26 -4.96 117.00 114.73 2dt7 n LEU 72 Ca -0.05 0.20 -0.24 0.00 -0.01 0.00 0.00 56.01 55.91 2dt7 n LEU 72 Cb 0.40 -2.61 0.02 0.00 -0.11 0.00 0.00 43.42 41.12 2dt7 n LEU 72 CO 0.02 -1.02 0.18 0.21 -1.51 0.00 0.00 177.39 175.27 2dt7 s ASN 73 N -2.27 4.80 0.00 -1.43 2.47 -1.26 -4.67 114.94 112.57 2dt7 s ASN 73 Ca 0.00 -1.11 0.00 0.00 0.42 0.00 0.00 52.86 52.17 2dt7 s ASN 73 Cb 0.00 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.23 2dt7 s ASN 73 CO 0.00 -1.23 0.00 0.00 -3.72 0.00 0.00 177.10 172.15 2dt7 n ALA 74 N -1.98 0.00 -0.34 1.71 0.00 -1.26 -4.81 120.51 113.83 2dt7 n ALA 74 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2dt7 n ALA 74 Cb 0.63 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.44 0.46 -1.09 0.00 -5.35 -1.26 -5.09 119.36 104.58 2dt7 n ILE 75 Ca 0.00 -0.56 -0.29 0.00 -0.27 0.00 0.00 62.75 61.63 2dt7 n ILE 75 Cb 0.10 0.88 0.16 0.00 -1.74 0.00 0.00 39.64 39.03 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 -0.46 2.97 0.52 7.28 0.01 -1.26 -5.08 113.70 117.68 2dt7 s SER 76 Ca 0.00 1.47 0.06 0.00 1.31 0.00 0.00 55.95 58.79 2dt7 s SER 76 Cb 0.00 -2.14 0.06 0.00 0.21 0.00 0.00 66.02 64.16 2dt7 s SER 76 CO 0.00 -2.95 0.53 0.61 0.41 0.00 0.00 173.24 171.84 2dt7 n GLY 77 N -0.83 2.43 3.56 3.44 0.00 -1.26 -5.05 105.19 107.49 2dt7 n GLY 77 Ca 0.06 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 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 -4.23 2.72 -0.34 1.61 0.04 -1.26 -4.91 135.00 128.63 2dt7 s PRO 78 Ca 0.40 0.84 -0.00 0.00 0.04 0.00 0.00 61.00 62.28 2dt7 s PRO 78 Cb -0.03 -4.37 0.13 0.00 0.04 0.00 0.00 34.50 30.28 2dt7 s PRO 78 CO 0.26 -2.61 0.23 -0.80 0.04 0.00 0.00 177.00 174.12 2dt7 s ASN 79 N 8.06 2.70 0.38 6.66 -0.87 -1.26 -5.01 114.94 125.59 2dt7 s ASN 79 Ca 0.72 -1.83 0.06 0.00 -1.57 0.00 0.00 52.86 50.24 2dt7 s ASN 79 Cb -0.15 -0.17 0.78 0.00 -0.02 0.00 0.00 41.25 41.69 2dt7 s ASN 79 CO 0.24 -0.33 2.02 -0.33 -2.57 0.00 0.00 177.10 176.12 2dt7 h GLU 80 N 7.36 0.66 -0.07 -0.60 5.08 -2.00 -1.03 114.58 123.97 2dt7 h GLU 80 Ca -0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2dt7 h GLU 80 Cb 1.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2dt7 h GLU 80 CO 0.29 0.43 -0.26 0.74 -1.00 0.00 0.00 179.01 179.21 2dt7 h PHE 81 N 0.68 0.14 0.46 4.33 0.04 -1.98 0.69 116.94 121.29 2dt7 h PHE 81 Ca 0.22 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 2dt7 h PHE 81 Cb 0.05 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2dt7 h PHE 81 CO -0.00 0.38 -0.22 0.00 -0.60 0.00 0.00 178.31 177.88 2dt7 h ALA 82 N 1.62 -0.61 -0.44 2.45 0.00 -1.62 -1.83 119.26 118.83 2dt7 h ALA 82 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2dt7 h ALA 82 Cb 0.53 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dt7 h ALA 82 CO 0.04 -0.75 0.14 1.49 0.00 0.00 0.00 179.25 180.17 2dt7 h GLU 83 N -0.80 0.64 0.31 0.00 4.57 -1.38 -1.35 114.58 116.57 2dt7 h GLU 83 Ca -0.06 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2dt7 h GLU 83 Cb 0.55 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2dt7 h GLU 83 CO 0.10 0.56 -0.15 0.35 -1.18 0.00 0.00 179.01 178.69 2dt7 h PHE 84 N 0.63 -0.39 0.00 0.92 3.57 -0.76 -1.25 116.94 119.66 2dt7 h PHE 84 Ca 0.15 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2dt7 h PHE 84 Cb 0.18 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2dt7 h PHE 84 CO 0.01 -0.21 -0.22 1.88 -2.23 0.00 0.00 178.31 177.53 2dt7 h TYR 85 N -0.46 0.00 0.26 0.41 0.05 -1.04 -0.46 116.97 115.74 2dt7 h TYR 85 Ca -0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2dt7 h TYR 85 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2dt7 h TYR 85 CO -0.04 0.22 -0.13 -0.91 -1.05 0.00 0.00 178.16 176.25 2dt7 h ASN 86 N 0.00 -0.30 -0.92 3.88 2.35 -0.75 -0.70 115.58 119.14 2dt7 h ASN 86 Ca -0.00 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2dt7 h ASN 86 Cb 0.50 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 2dt7 h ASN 86 CO 0.03 -0.03 0.61 0.03 -1.65 0.00 0.00 177.43 176.42 2dt7 h ARG 87 N -0.57 1.16 -0.26 0.81 2.47 -0.93 -1.78 114.38 115.28 2dt7 h ARG 87 Ca -0.04 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2dt7 h ARG 87 Cb 0.42 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2dt7 h ARG 87 CO 0.06 0.77 0.16 -0.07 0.56 0.00 0.00 179.97 181.45 2dt7 h LEU 88 N 1.20 0.32 -0.48 3.04 3.38 -0.82 -2.44 115.31 119.51 2dt7 h LEU 88 Ca 0.35 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.34 2dt7 h LEU 88 Cb -0.05 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2dt7 h LEU 88 CO -0.10 0.28 0.16 0.50 0.09 0.00 0.00 178.44 179.37 2dt7 h LYS 89 N 0.33 0.32 -0.50 1.13 3.64 -0.33 -1.77 116.57 119.39 2dt7 h LYS 89 Ca 0.09 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.56 2dt7 h LYS 89 Cb 0.02 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.68 2dt7 h LYS 89 CO -0.02 0.21 -0.03 1.96 -2.27 0.00 0.00 179.45 179.30 2dt7 h GLN 90 N 0.33 0.08 0.62 1.90 1.08 -0.98 0.02 115.11 118.15 2dt7 h GLN 90 Ca 0.23 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2dt7 h GLN 90 Cb 0.25 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2dt7 h GLN 90 CO -0.25 0.05 -0.30 0.82 -0.95 0.00 0.00 178.83 178.21 2dt7 h ILE 91 N 0.09 0.39 -0.22 2.54 2.04 -0.92 -0.22 117.51 121.20 2dt7 h ILE 91 Ca 0.25 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.15 2dt7 h ILE 91 Cb 0.39 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 2dt7 h ILE 91 CO -0.45 0.00 -0.21 0.11 0.00 0.00 0.00 178.15 177.61 2dt7 h LYS 92 N -0.84 -0.22 -0.58 2.37 1.57 -0.77 -1.76 116.57 116.34 2dt7 h LYS 92 Ca -0.08 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2dt7 h LYS 92 Cb 0.64 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2dt7 h LYS 92 CO 0.14 -0.14 0.18 0.93 -0.57 0.00 0.00 179.45 179.98 2dt7 h GLU 93 N -0.22 0.91 -0.11 3.15 4.39 -0.99 -0.21 114.58 121.50 2dt7 h GLU 93 Ca 0.13 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.65 2dt7 h GLU 93 Cb 0.42 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2dt7 h GLU 93 CO -0.35 0.82 -0.03 0.35 -1.16 0.00 0.00 179.01 178.64 2dt7 h PHE 94 N 0.82 -0.07 -0.04 4.33 3.57 -0.71 -1.47 116.94 123.36 2dt7 h PHE 94 Ca 0.19 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2dt7 h PHE 94 Cb 0.29 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2dt7 h PHE 94 CO 0.02 -0.06 -0.43 0.45 -2.23 0.00 0.00 178.31 176.07 2dt7 h HIS 95 N -0.01 0.12 0.00 0.41 3.86 -1.20 0.16 115.15 118.48 2dt7 h HIS 95 Ca 0.05 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2dt7 h HIS 95 Cb 0.09 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2dt7 h HIS 95 CO -0.16 0.51 0.00 -0.09 0.86 0.00 0.00 177.93 179.06 2dt7 h ARG 96 N 0.08 0.00 0.00 2.45 1.12 -0.02 -3.05 114.38 114.96 2dt7 h ARG 96 Ca 0.01 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 2dt7 h ARG 96 Cb 0.79 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.75 2dt7 h ARG 96 CO 0.06 0.00 -1.18 1.17 -3.11 0.00 0.00 179.97 176.91 2dt7 n LYS 97 N -2.57 1.08 -3.61 0.20 4.81 -0.79 -4.91 118.16 112.36 2dt7 n LYS 97 Ca -0.00 -0.02 -0.29 0.00 -0.87 0.00 0.00 58.31 57.12 2dt7 n LYS 97 Cb 0.16 -1.08 -0.13 0.00 0.02 0.00 0.00 35.03 34.00 2dt7 n LYS 97 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2dt7 s HIS 98 N -2.19 1.38 0.01 5.64 3.76 0.52 -4.99 115.29 119.42 2dt7 s HIS 98 Ca -0.01 -1.96 0.29 0.00 -0.15 0.00 0.00 55.06 53.23 2dt7 s HIS 98 Cb 0.02 -1.44 1.08 0.00 1.11 0.00 0.00 32.58 33.34 2dt7 s HIS 98 CO 0.14 -0.81 1.88 -1.00 -0.85 0.00 0.00 174.74 174.09 2dt7 h PRO 99 N 7.09 0.00 0.00 8.40 0.13 -1.81 -3.38 132.00 142.43 2dt7 h PRO 99 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2dt7 h PRO 99 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2dt7 h PRO 99 CO 0.39 0.06 0.00 -1.71 -0.23 0.00 0.00 178.00 176.51 2dt7 n ASN 100 N -3.16 -3.27 -0.87 1.44 2.85 -1.26 -5.00 115.26 105.98 2dt7 n ASN 100 Ca 0.01 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.53 2dt7 n ASN 100 Cb 0.38 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.38 2dt7 n ASN 100 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2dt7 n GLU 101 N -0.99 -0.76 -3.92 1.20 4.71 -1.26 -4.71 120.64 114.90 2dt7 n GLU 101 Ca 0.00 0.50 -0.30 0.00 -0.01 0.00 0.00 57.16 57.35 2dt7 n GLU 101 Cb 0.00 -0.93 -0.14 0.00 -1.01 0.00 0.00 31.44 29.36 2dt7 n GLU 101 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2dt7 s ILE 102 N -0.66 2.21 -0.12 -3.67 1.01 -1.26 -4.88 121.20 113.83 2dt7 s ILE 102 Ca 0.00 -2.79 0.10 0.00 0.00 0.00 0.00 60.65 57.96 2dt7 s ILE 102 Cb 0.00 -2.58 -0.15 0.00 0.01 0.00 0.00 42.46 39.74 2dt7 s ILE 102 CO 0.00 -0.74 0.28 0.00 0.00 0.00 0.00 174.94 174.47 2dt7 n VAL 104 N -1.72 4.10 -1.59 0.00 0.24 -1.26 -4.97 118.33 113.13 2dt7 n VAL 104 Ca -0.01 -0.46 -0.34 0.00 -2.04 0.00 0.00 64.34 61.49 2dt7 n VAL 104 Cb 0.25 -1.31 0.07 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 -3.23 2.45 0.12 7.34 0.04 -1.26 -4.93 135.00 135.52 2dt7 s PRO 105 Ca 0.79 1.59 0.25 0.00 0.04 0.00 0.00 61.00 63.67 2dt7 s PRO 105 Cb -0.38 -1.89 0.95 0.00 0.04 0.00 0.00 34.50 33.23 2dt7 s PRO 105 CO 0.44 -1.56 1.77 0.00 0.04 0.00 0.00 177.00 177.69 2dt7 n MET 106 N -2.56 0.12 0.00 4.56 0.00 -1.26 -5.24 117.12 112.74 2dt7 n MET 106 Ca 0.12 0.18 0.00 0.00 0.00 0.00 0.00 57.70 58.00 2dt7 n MET 106 Cb 0.51 -1.67 0.00 0.00 0.00 0.00 0.00 33.22 32.06 2dt7 n MET 106 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84