#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 0.60 -0.06 1.61 2.12 -1.26 -5.10 118.70 116.62 2dt7 s GLU 71 Ca 0.00 -0.97 -0.03 0.00 0.36 0.00 0.00 54.97 54.33 2dt7 s GLU 71 Cb 0.00 -1.81 0.04 0.00 0.26 0.00 0.00 34.13 32.62 2dt7 s GLU 71 CO 0.00 -1.00 0.11 -0.51 -0.54 0.00 0.00 175.26 173.33 2dt7 s LEU 72 N 1.70 0.13 0.31 2.70 1.43 -1.26 -5.11 118.68 118.58 2dt7 s LEU 72 Ca 0.10 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2dt7 s LEU 72 Cb -0.17 0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.16 2dt7 s LEU 72 CO -0.27 -0.23 0.00 0.59 0.23 0.00 0.00 176.35 176.66 2dt7 n ASN 73 N 5.16 -6.32 -3.72 2.29 5.03 -1.26 -5.09 115.26 111.35 2dt7 n ASN 73 Ca -0.07 0.61 -0.03 0.00 0.87 0.00 0.00 54.58 55.95 2dt7 n ASN 73 Cb 0.50 -3.32 -0.01 0.00 -1.02 0.00 0.00 39.78 35.93 2dt7 n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dt7 s ALA 74 N -2.47 -1.71 0.67 5.41 0.00 -1.26 -5.17 121.76 117.22 2dt7 s ALA 74 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 2dt7 s ALA 74 Cb 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 2dt7 s ALA 74 CO 0.00 -1.01 1.08 0.96 0.00 0.00 0.00 175.76 176.78 2dt7 s ILE 75 N -3.20 3.62 -0.37 0.00 -4.36 -1.26 -5.04 121.20 110.59 2dt7 s ILE 75 Ca 0.12 0.66 0.01 0.00 -0.26 0.00 0.00 60.65 61.18 2dt7 s ILE 75 Cb -0.01 -3.23 0.15 0.00 1.25 0.00 0.00 42.46 40.62 2dt7 s ILE 75 CO 0.01 -0.56 0.25 -0.44 0.24 0.00 0.00 174.94 174.44 2dt7 s SER 76 N -3.07 2.56 0.68 4.36 0.01 -1.26 -5.14 113.70 111.85 2dt7 s SER 76 Ca 0.63 -2.45 -0.12 0.00 1.31 0.00 0.00 55.95 55.32 2dt7 s SER 76 Cb -0.17 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2dt7 s SER 76 CO 0.46 -0.27 1.07 -0.83 0.41 0.00 0.00 173.24 174.07 2dt7 s GLY 77 N 0.76 1.82 0.47 3.44 0.00 -1.26 -5.06 107.32 107.49 2dt7 s GLY 77 Ca 0.22 0.23 -0.08 0.00 0.00 0.00 0.00 44.72 45.09 2dt7 s GLY 77 CO -0.05 0.55 0.44 -1.55 0.00 0.00 0.00 173.10 172.49 2dt7 n PRO 78 N -2.87 -1.65 -3.29 2.90 -0.04 -1.26 -4.61 135.00 124.18 2dt7 n PRO 78 Ca 0.08 -0.71 -0.15 0.00 -0.04 0.00 0.00 63.50 62.68 2dt7 n PRO 78 Cb 0.53 -0.63 0.08 0.00 -0.04 0.00 0.00 33.50 33.44 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 -3.68 -5.29 -0.32 3.54 4.13 -1.26 -4.89 115.26 107.49 2dt7 n ASN 79 Ca 0.06 -0.68 0.14 0.00 1.68 0.00 0.00 54.58 55.79 2dt7 n ASN 79 Cb 0.23 -5.15 0.37 0.00 -1.54 0.00 0.00 39.78 33.69 2dt7 n ASN 79 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2dt7 h GLU 80 N -1.31 0.67 -0.55 3.52 4.39 -2.01 -0.32 114.58 118.98 2dt7 h GLU 80 Ca -0.60 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.09 2dt7 h GLU 80 Cb 1.32 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 2dt7 h GLU 80 CO 0.45 0.44 0.36 0.74 -1.16 0.00 0.00 179.01 179.85 2dt7 h PHE 81 N 0.69 0.63 0.53 4.33 0.04 -1.98 0.72 116.94 121.89 2dt7 h PHE 81 Ca 0.54 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.30 2dt7 h PHE 81 Cb 0.94 -0.21 0.01 0.00 2.20 0.00 0.00 35.95 38.89 2dt7 h PHE 81 CO -0.00 0.38 -0.25 0.00 -0.60 0.00 0.00 178.31 177.83 2dt7 h ALA 82 N 1.68 -0.71 -0.73 2.45 0.00 -1.41 -0.99 119.26 119.55 2dt7 h ALA 82 Ca 0.21 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dt7 h ALA 82 Cb 0.04 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2dt7 h ALA 82 CO -0.05 -0.81 0.46 1.49 0.00 0.00 0.00 179.25 180.34 2dt7 h GLU 83 N -0.88 0.88 0.27 0.00 4.57 -1.48 -0.91 114.58 117.03 2dt7 h GLU 83 Ca -0.07 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2dt7 h GLU 83 Cb 0.61 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2dt7 h GLU 83 CO 0.12 0.58 -0.24 0.35 -1.18 0.00 0.00 179.01 178.64 2dt7 h PHE 84 N 0.90 -0.64 0.00 0.92 3.57 -0.81 -1.19 116.94 119.69 2dt7 h PHE 84 Ca 0.29 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2dt7 h PHE 84 Cb 0.02 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2dt7 h PHE 84 CO -0.04 -0.36 -0.22 1.88 -2.23 0.00 0.00 178.31 177.34 2dt7 h TYR 85 N -0.54 0.00 -0.53 0.41 0.05 -0.90 -1.05 116.97 114.41 2dt7 h TYR 85 Ca -0.01 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 2dt7 h TYR 85 Cb 0.49 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 2dt7 h TYR 85 CO -0.15 0.22 -0.10 -0.91 -1.05 0.00 0.00 178.16 176.17 2dt7 h ASN 86 N 0.00 1.01 -0.26 3.88 2.35 -0.39 0.86 115.58 123.03 2dt7 h ASN 86 Ca -0.00 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 55.33 2dt7 h ASN 86 Cb 0.45 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2dt7 h ASN 86 CO 0.03 1.13 -0.12 0.03 -1.65 0.00 0.00 177.43 176.84 2dt7 h ARG 87 N 0.88 0.54 0.05 0.81 2.47 -0.72 -2.60 114.38 115.82 2dt7 h ARG 87 Ca 0.14 -0.24 0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2dt7 h ARG 87 Cb 0.67 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 2dt7 h ARG 87 CO 0.05 0.79 -0.12 -0.07 0.56 0.00 0.00 179.97 181.18 2dt7 h LEU 88 N 0.27 -0.34 -0.45 3.04 3.38 -1.04 -2.74 115.31 117.42 2dt7 h LEU 88 Ca 0.06 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2dt7 h LEU 88 Cb 0.63 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 2dt7 h LEU 88 CO 0.04 -0.18 -0.23 0.50 0.09 0.00 0.00 178.44 178.66 2dt7 h LYS 89 N -0.23 -0.13 -0.33 1.13 3.64 -0.80 0.19 116.57 120.03 2dt7 h LYS 89 Ca 0.03 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2dt7 h LYS 89 Cb 0.26 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 2dt7 h LYS 89 CO -0.08 -0.09 -0.48 0.37 -2.27 0.00 0.00 179.45 176.90 2dt7 h GLN 90 N -0.14 -0.40 0.31 1.90 -0.00 -1.17 0.27 115.11 115.89 2dt7 h GLN 90 Ca 0.21 0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.87 2dt7 h GLN 90 Cb 0.47 0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.04 2dt7 h GLN 90 CO -0.53 -0.26 -0.15 0.82 0.00 0.00 0.00 178.83 178.70 2dt7 h ILE 91 N -0.41 0.71 -0.30 2.39 2.04 -1.29 -1.56 117.51 119.10 2dt7 h ILE 91 Ca 0.10 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2dt7 h ILE 91 Cb 0.61 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2dt7 h ILE 91 CO -0.54 0.02 -0.22 0.11 0.00 0.00 0.00 178.15 177.53 2dt7 h LYS 92 N -0.47 -0.19 -0.74 2.37 1.57 -0.61 -1.64 116.57 116.87 2dt7 h LYS 92 Ca -0.04 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2dt7 h LYS 92 Cb 0.35 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2dt7 h LYS 92 CO 0.07 -0.13 0.47 0.93 -0.57 0.00 0.00 179.45 180.23 2dt7 h GLU 93 N -0.20 0.90 -0.27 3.15 4.39 -0.88 -0.38 114.58 121.30 2dt7 h GLU 93 Ca 0.16 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.86 2dt7 h GLU 93 Cb 0.44 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 2dt7 h GLU 93 CO -0.41 0.60 -0.09 0.35 -1.16 0.00 0.00 179.01 178.30 2dt7 h PHE 94 N 0.93 -0.20 0.00 4.33 3.04 -0.36 -0.65 116.94 124.02 2dt7 h PHE 94 Ca 0.29 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.27 2dt7 h PHE 94 Cb -0.00 0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.64 2dt7 h PHE 94 CO -0.03 -0.15 0.00 0.45 -2.02 0.00 0.00 178.31 176.56 2dt7 h HIS 95 N -0.04 0.00 0.00 0.41 3.86 -1.08 -0.81 115.15 117.50 2dt7 h HIS 95 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2dt7 h HIS 95 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2dt7 h HIS 95 CO -0.28 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.05 2dt7 n ARG 96 N -2.77 0.22 0.01 2.45 3.00 -0.18 -3.96 116.66 115.43 2dt7 n ARG 96 Ca 0.03 0.07 -0.03 0.00 -0.01 0.00 0.00 57.85 57.91 2dt7 n ARG 96 Cb 0.39 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.35 2dt7 n ARG 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2dt7 n LYS 97 N -1.36 0.08 -2.54 5.56 4.01 -1.08 -5.04 118.16 117.78 2dt7 n LYS 97 Ca 0.10 0.03 -0.35 0.00 -0.51 0.00 0.00 58.31 57.58 2dt7 n LYS 97 Cb 0.23 -0.64 -0.04 0.00 -0.51 0.00 0.00 35.03 34.07 2dt7 n LYS 97 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2dt7 s HIS 98 N -2.10 3.08 -0.64 2.13 3.76 -0.33 -4.94 115.29 116.25 2dt7 s HIS 98 Ca -0.05 1.60 0.20 0.00 -0.15 0.00 0.00 55.06 56.66 2dt7 s HIS 98 Cb 0.01 -3.09 0.85 0.00 1.11 0.00 0.00 32.58 31.47 2dt7 s HIS 98 CO 0.07 -0.77 1.61 -0.35 -0.85 0.00 0.00 174.74 174.45 2dt7 n PRO 99 N -0.67 0.13 -1.98 8.40 -0.04 -1.26 -4.59 135.00 134.98 2dt7 n PRO 99 Ca 0.08 0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 63.72 2dt7 n PRO 99 Cb 0.52 -1.75 -0.05 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.99 -5.67 -4.76 3.54 5.15 -1.26 -4.97 115.26 105.30 2dt7 n ASN 100 Ca 0.02 0.27 -0.34 0.00 -0.60 0.00 0.00 54.58 53.93 2dt7 n ASN 100 Cb 0.19 -4.87 0.05 0.00 -0.53 0.00 0.00 39.78 34.63 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 -4.36 2.70 -0.34 1.20 -6.30 -1.26 -4.98 118.70 105.35 2dt7 s GLU 101 Ca 0.00 1.51 -0.24 0.00 -2.50 0.00 0.00 54.97 53.74 2dt7 s GLU 101 Cb 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 34.13 32.21 2dt7 s GLU 101 CO 0.00 -1.35 0.81 0.42 0.02 0.00 0.00 175.26 175.16 2dt7 s ILE 102 N -2.19 4.74 0.06 -3.70 1.09 -1.26 -4.92 121.20 115.02 2dt7 s ILE 102 Ca 0.69 1.04 0.00 0.00 -1.10 0.00 0.00 60.65 61.29 2dt7 s ILE 102 Cb -0.23 -4.20 0.00 0.00 -1.06 0.00 0.00 42.46 36.97 2dt7 s ILE 102 CO 0.41 -0.38 0.00 0.00 -0.10 0.00 0.00 174.94 174.87 2dt7 s VAL 104 N -0.42 0.14 0.94 0.00 -7.23 -1.26 -5.14 120.40 107.43 2dt7 s VAL 104 Ca 0.00 -1.15 -0.12 0.00 -1.81 0.00 0.00 61.98 58.90 2dt7 s VAL 104 Cb 0.00 -0.63 0.15 0.00 0.56 0.00 0.00 36.38 36.46 2dt7 s VAL 104 CO 0.00 -0.63 1.09 -2.16 -0.31 0.00 0.00 175.10 173.08 2dt7 s PRO 105 N -2.17 0.90 -0.13 4.82 0.04 -1.26 -5.02 135.00 132.18 2dt7 s PRO 105 Ca -0.09 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 2dt7 s PRO 105 Cb -0.05 -1.76 -0.25 0.00 0.04 0.00 0.00 34.50 32.48 2dt7 s PRO 105 CO -0.03 -2.50 0.40 1.98 0.04 0.00 0.00 177.00 176.88 2dt7 h MET 106 N -1.74 0.21 0.00 4.56 4.05 -2.05 -3.57 114.93 116.39 2dt7 h MET 106 Ca -0.51 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 58.56 2dt7 h MET 106 Cb 1.29 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 32.22 2dt7 h MET 106 CO 0.53 1.17 0.00 -1.13 0.23 0.00 0.00 176.91 177.71