#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt7 h GLU 71 N 0.00 0.00 -4.81 1.61 5.08 -2.11 -3.35 114.58 111.00 2dt7 h GLU 71 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2dt7 h GLU 71 Cb 0.00 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.88 2dt7 h GLU 71 CO 0.00 0.04 -0.76 -0.51 -1.00 0.00 0.00 179.01 176.77 2dt7 s LEU 72 N -6.38 3.81 -0.42 1.33 1.02 -1.26 -5.07 118.68 111.70 2dt7 s LEU 72 Ca -0.01 -1.54 -0.28 0.00 0.02 0.00 0.00 54.13 52.32 2dt7 s LEU 72 Cb 0.11 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.70 2dt7 s LEU 72 CO 0.52 -0.24 1.90 0.20 0.02 0.00 0.00 176.35 178.75 2dt7 s ASN 73 N 1.10 5.54 0.67 2.29 0.01 -1.26 -4.80 114.94 118.50 2dt7 s ASN 73 Ca -0.04 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.15 2dt7 s ASN 73 Cb -0.20 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 38.94 2dt7 s ASN 73 CO -0.05 -2.03 0.00 0.00 -1.51 0.00 0.00 177.10 173.51 2dt7 n ALA 74 N 11.64 -1.18 -4.14 0.60 0.00 -1.26 -5.04 120.51 121.14 2dt7 n ALA 74 Ca 0.24 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 2dt7 n ALA 74 Cb 0.49 -0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.40 0.00 -3.31 0.00 -5.35 -1.26 -5.04 119.36 101.99 2dt7 n ILE 75 Ca 0.00 -2.18 -0.31 0.00 -0.27 0.00 0.00 62.75 59.99 2dt7 n ILE 75 Cb 0.19 1.11 0.03 0.00 -1.74 0.00 0.00 39.64 39.23 2dt7 n ILE 75 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2dt7 n SER 76 N -1.79 -5.31 0.00 7.28 7.64 -1.26 -4.98 113.62 115.20 2dt7 n SER 76 Ca 0.07 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dt7 n SER 76 Cb 0.55 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 2dt7 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dt7 n GLY 77 N 0.07 1.81 3.62 0.23 0.00 -1.26 -5.11 105.19 104.55 2dt7 n GLY 77 Ca -0.07 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 3.54 -0.48 1.61 0.04 -1.26 -4.91 135.00 131.54 2dt7 s PRO 78 Ca 0.00 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.20 2dt7 s PRO 78 Cb 0.00 -4.24 0.25 0.00 0.04 0.00 0.00 34.50 30.54 2dt7 s PRO 78 CO 0.00 -1.63 0.60 0.09 0.04 0.00 0.00 177.00 176.10 2dt7 n ASN 79 N 9.88 1.45 -0.04 6.66 3.02 -1.26 -4.95 115.26 130.02 2dt7 n ASN 79 Ca 0.25 -2.96 -0.14 0.00 -0.03 0.00 0.00 54.58 51.70 2dt7 n ASN 79 Cb 0.44 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 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 4.06 0.31 -0.52 3.52 5.08 -2.01 -3.30 114.58 121.71 2dt7 h GLU 80 Ca 0.12 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2dt7 h GLU 80 Cb 0.80 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2dt7 h GLU 80 CO 0.59 0.83 0.35 0.74 -1.00 0.00 0.00 179.01 180.52 2dt7 h PHE 81 N -0.16 0.65 -0.77 4.33 0.04 -1.98 -1.34 116.94 117.71 2dt7 h PHE 81 Ca -0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.79 2dt7 h PHE 81 Cb 0.84 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 2dt7 h PHE 81 CO 0.12 0.41 0.51 0.00 -0.60 0.00 0.00 178.31 178.74 2dt7 h ALA 82 N 1.68 0.98 -0.14 2.45 0.00 -1.99 -0.08 119.26 122.16 2dt7 h ALA 82 Ca 0.19 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2dt7 h ALA 82 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2dt7 h ALA 82 CO -0.04 0.39 -0.36 1.49 0.00 0.00 0.00 179.25 180.73 2dt7 h GLU 83 N 1.05 0.49 0.03 0.00 4.57 -1.55 -2.71 114.58 116.45 2dt7 h GLU 83 Ca 0.28 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2dt7 h GLU 83 Cb -0.12 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2dt7 h GLU 83 CO -0.06 0.96 -0.24 0.35 -1.18 0.00 0.00 179.01 178.84 2dt7 h PHE 84 N 0.10 -0.63 0.00 0.92 3.57 -0.85 -0.18 116.94 119.87 2dt7 h PHE 84 Ca -0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2dt7 h PHE 84 Cb 0.97 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2dt7 h PHE 84 CO 0.10 -0.33 -0.20 1.88 -2.23 0.00 0.00 178.31 177.54 2dt7 h TYR 85 N -0.39 0.00 0.18 0.41 0.05 -1.11 -0.94 116.97 115.17 2dt7 h TYR 85 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2dt7 h TYR 85 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2dt7 h TYR 85 CO -0.26 0.20 -0.08 -0.91 -1.05 0.00 0.00 178.16 176.05 2dt7 h ASN 86 N 0.00 -0.20 -0.92 3.88 2.35 -0.98 -0.88 115.58 118.83 2dt7 h ASN 86 Ca -0.00 -0.21 0.06 0.00 -0.55 0.00 0.00 56.30 55.60 2dt7 h ASN 86 Cb 0.37 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 2dt7 h ASN 86 CO 0.03 0.11 0.59 0.03 -1.65 0.00 0.00 177.43 176.53 2dt7 h ARG 87 N -0.52 1.05 0.28 0.81 2.47 -0.69 -1.33 114.38 116.44 2dt7 h ARG 87 Ca -0.02 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2dt7 h ARG 87 Cb 0.40 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2dt7 h ARG 87 CO 0.04 0.69 -0.16 -0.07 0.56 0.00 0.00 179.97 181.03 2dt7 h LEU 88 N 1.08 -0.40 -0.55 3.04 3.38 -1.02 -2.26 115.31 118.59 2dt7 h LEU 88 Ca 0.39 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.49 2dt7 h LEU 88 Cb 0.14 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 2dt7 h LEU 88 CO -0.16 -0.27 0.02 0.50 0.09 0.00 0.00 178.44 178.62 2dt7 h LYS 89 N -0.42 0.14 -0.32 1.13 3.64 -0.53 -1.60 116.57 118.60 2dt7 h LYS 89 Ca -0.03 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2dt7 h LYS 89 Cb 0.35 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 2dt7 h LYS 89 CO 0.04 0.09 -0.06 1.96 -2.27 0.00 0.00 179.45 179.20 2dt7 h GLN 90 N 0.14 0.02 -0.74 1.90 1.08 -0.98 -0.44 115.11 116.10 2dt7 h GLN 90 Ca 0.28 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.51 2dt7 h GLN 90 Cb 0.43 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.81 2dt7 h GLN 90 CO -0.44 0.01 0.46 0.82 -0.95 0.00 0.00 178.83 178.73 2dt7 h ILE 91 N 0.02 1.10 0.91 2.54 2.04 -0.74 0.44 117.51 123.83 2dt7 h ILE 91 Ca 0.15 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2dt7 h ILE 91 Cb 0.23 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2dt7 h ILE 91 CO -0.32 0.16 -0.44 0.11 0.00 0.00 0.00 178.15 177.67 2dt7 h LYS 92 N 0.90 -1.18 -1.00 2.37 1.57 -0.52 -2.98 116.57 115.74 2dt7 h LYS 92 Ca 0.30 0.08 0.16 0.00 -1.87 0.00 0.00 60.65 59.32 2dt7 h LYS 92 Cb 0.02 0.27 -0.10 0.00 0.08 0.00 0.00 32.23 32.50 2dt7 h LYS 92 CO -0.11 -0.79 0.62 0.93 -0.57 0.00 0.00 179.45 179.53 2dt7 h GLU 93 N -1.24 0.81 0.16 3.15 4.39 -0.99 0.13 114.58 120.98 2dt7 h GLU 93 Ca -0.13 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2dt7 h GLU 93 Cb 0.94 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 2dt7 h GLU 93 CO 0.21 0.54 -0.50 0.35 -1.16 0.00 0.00 179.01 178.45 2dt7 h PHE 94 N 0.84 -1.43 0.00 4.33 3.04 -0.79 0.12 116.94 123.04 2dt7 h PHE 94 Ca 0.54 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.51 2dt7 h PHE 94 Cb 0.76 0.60 -0.00 0.00 2.56 0.00 0.00 35.95 39.87 2dt7 h PHE 94 CO -0.00 -0.57 -0.10 0.45 -2.02 0.00 0.00 178.31 176.07 2dt7 h HIS 95 N -0.74 0.00 -0.18 0.41 3.86 -1.29 -2.21 115.15 115.00 2dt7 h HIS 95 Ca -0.01 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 2dt7 h HIS 95 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2dt7 h HIS 95 CO -0.42 0.10 -0.38 -0.09 0.86 0.00 0.00 177.93 177.99 2dt7 h ARG 96 N 0.00 0.57 -0.04 2.45 9.65 -0.17 -2.81 114.38 124.04 2dt7 h ARG 96 Ca -0.00 -0.38 -0.02 0.00 -1.10 0.00 0.00 59.98 58.48 2dt7 h ARG 96 Cb 0.87 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.50 2dt7 h ARG 96 CO 0.01 0.99 -0.06 -0.22 2.80 0.00 0.00 179.97 183.50 2dt7 h LYS 97 N 0.23 0.11 -4.01 0.20 1.63 -0.76 -3.41 116.57 110.55 2dt7 h LYS 97 Ca 0.00 -0.06 -0.61 0.00 -0.85 0.00 0.00 60.65 59.13 2dt7 h LYS 97 Cb 0.98 0.01 -0.40 0.00 -0.60 0.00 0.00 32.23 32.22 2dt7 h LYS 97 CO 0.08 0.61 -0.74 -1.01 -3.45 0.00 0.00 179.45 174.94 2dt7 s HIS 98 N -4.10 2.53 -0.57 1.91 3.76 -0.84 -5.09 115.29 112.89 2dt7 s HIS 98 Ca -0.16 -2.23 -0.27 0.00 -0.15 0.00 0.00 55.06 52.25 2dt7 s HIS 98 Cb 0.02 -2.19 -0.01 0.00 1.11 0.00 0.00 32.58 31.51 2dt7 s HIS 98 CO 0.70 -0.90 1.74 -1.25 -0.85 0.00 0.00 174.74 174.18 2dt7 s PRO 99 N 1.33 2.87 2.47 8.40 0.04 -1.06 -4.19 135.00 144.86 2dt7 s PRO 99 Ca 0.10 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2dt7 s PRO 99 Cb -0.18 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2dt7 s PRO 99 CO -0.18 -2.44 0.00 -1.71 0.04 0.00 0.00 177.00 172.71 2dt7 n ASN 100 N 11.66 0.00 -3.85 6.66 4.05 -1.26 -4.92 115.26 127.60 2dt7 n ASN 100 Ca 0.18 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 55.12 2dt7 n ASN 100 Cb 0.51 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.48 2dt7 n ASN 100 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 2dt7 s GLU 101 N 0.00 1.48 -0.24 1.20 -1.05 -1.26 -5.06 118.70 113.78 2dt7 s GLU 101 Ca 0.00 -1.02 -0.05 0.00 -0.15 0.00 0.00 54.97 53.75 2dt7 s GLU 101 Cb 0.00 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.21 2dt7 s GLU 101 CO 0.00 -0.63 0.13 -0.89 0.95 0.00 0.00 175.26 174.81 2dt7 n ILE 102 N -0.36 -8.07 -4.42 1.83 5.41 -1.26 -4.84 119.36 107.64 2dt7 n ILE 102 Ca -0.06 1.17 0.01 0.00 1.00 0.00 0.00 62.75 64.86 2dt7 n ILE 102 Cb 0.62 -5.44 -0.00 0.00 -0.71 0.00 0.00 39.64 34.10 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 -0.14 1.19 0.38 0.00 -7.23 -1.26 -4.99 120.40 108.35 2dt7 s VAL 104 Ca 0.00 -1.37 -0.27 0.00 -1.81 0.00 0.00 61.98 58.54 2dt7 s VAL 104 Cb 0.00 -1.16 -0.09 0.00 0.56 0.00 0.00 36.38 35.69 2dt7 s VAL 104 CO 0.00 -0.23 1.24 -2.16 -0.31 0.00 0.00 175.10 173.64 2dt7 s PRO 105 N -1.84 4.15 0.37 4.82 0.04 -1.26 -4.95 135.00 136.33 2dt7 s PRO 105 Ca -0.00 2.03 0.19 0.00 0.04 0.00 0.00 61.00 63.26 2dt7 s PRO 105 Cb -0.10 -2.84 0.22 0.00 0.04 0.00 0.00 34.50 31.83 2dt7 s PRO 105 CO 0.02 -0.30 1.54 1.98 0.04 0.00 0.00 177.00 180.28 2dt7 h MET 106 N 2.92 0.00 0.00 4.56 4.05 -2.04 -3.57 114.93 120.86 2dt7 h MET 106 Ca -0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 2dt7 h MET 106 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2dt7 h MET 106 CO 0.64 0.23 0.00 -1.13 0.23 0.00 0.00 176.91 176.87