#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy9 s GLY 50 N 0.00 1.26 -1.42 2.72 0.00 -1.26 -5.06 107.32 103.56 1hy9 s GLY 50 Ca 0.00 -1.48 -0.15 0.00 0.00 0.00 0.00 44.72 43.09 1hy9 s GLY 50 CO 0.00 -1.15 2.15 0.61 0.00 0.00 0.00 173.10 174.71 1hy9 n GLN 51 N -0.36 2.87 -4.06 2.90 0.00 -1.26 -4.88 117.38 112.59 1hy9 n GLN 51 Ca 0.01 -2.69 -0.08 0.00 0.00 0.00 0.00 57.00 54.25 1hy9 n GLN 51 Cb 0.64 -3.32 -0.10 0.00 0.00 0.00 0.00 30.24 27.47 1hy9 n GLN 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1hy9 s VAL 52 N 3.43 0.20 0.28 -0.39 -7.23 -1.26 -5.08 120.40 110.35 1hy9 s VAL 52 Ca 0.48 -1.73 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 1hy9 s VAL 52 Cb 0.12 -1.55 -0.12 0.00 0.56 0.00 0.00 36.38 35.40 1hy9 s VAL 52 CO -0.06 -0.89 1.60 -0.81 -0.31 0.00 0.00 175.10 174.62 1hy9 n PRO 53 N 0.06 2.64 -1.70 4.82 -0.04 -1.26 -4.20 135.00 135.33 1hy9 n PRO 53 Ca -0.13 0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 63.85 1hy9 n PRO 53 Cb 0.61 -2.72 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1hy9 n PRO 53 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1hy9 s MET 54 N -0.26 4.13 0.61 0.54 -1.94 -1.26 -0.83 119.30 120.28 1hy9 s MET 54 Ca 0.66 2.62 -0.01 0.00 -1.71 0.00 0.00 55.69 57.26 1hy9 s MET 54 Cb -0.51 -3.46 0.05 0.00 2.01 0.00 0.00 34.83 32.92 1hy9 s MET 54 CO 0.46 -0.83 0.86 0.00 -0.01 0.00 0.00 175.02 175.50 1hy9 n ASP 56 N -2.54 1.70 -4.65 0.00 -0.08 -1.26 -3.48 116.55 106.25 1hy9 n ASP 56 Ca 0.09 -2.18 -0.43 0.00 -1.51 0.00 0.00 54.79 50.77 1hy9 n ASP 56 Cb 0.60 -0.25 -0.03 0.00 2.34 0.00 0.00 41.12 43.78 1hy9 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hy9 s ALA 57 N -2.52 3.64 0.00 -1.67 0.00 -1.26 -3.53 121.76 116.42 1hy9 s ALA 57 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1hy9 s ALA 57 Cb -0.03 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1hy9 s ALA 57 CO 0.25 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1hy9 n GLY 58 N 3.59 1.32 3.40 0.00 0.00 0.34 -4.97 105.19 108.87 1hy9 n GLY 58 Ca 0.09 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1hy9 n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hy9 s GLU 59 N -1.32 1.44 -0.25 1.61 2.56 -1.23 -4.70 118.70 116.81 1hy9 s GLU 59 Ca 0.00 -1.43 -0.28 0.00 0.00 0.00 0.00 54.97 53.26 1hy9 s GLU 59 Cb 0.00 -1.81 -0.05 0.00 2.00 0.00 0.00 34.13 34.27 1hy9 s GLU 59 CO 0.00 0.40 2.25 0.94 -0.56 0.00 0.00 175.26 178.29 1hy9 n GLN 60 N 0.55 1.84 0.03 4.30 -0.06 -1.26 0.24 117.38 123.02 1hy9 n GLN 60 Ca -0.15 0.47 0.09 0.00 -2.00 0.00 0.00 57.00 55.41 1hy9 n GLN 60 Cb 0.55 -3.25 -0.10 0.00 -4.06 0.00 0.00 30.24 23.37 1hy9 n GLN 60 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hy9 s ALA 62 N -3.35 -1.59 -0.05 0.00 0.00 -1.25 0.86 121.76 116.37 1hy9 s ALA 62 Ca -0.05 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.45 1hy9 s ALA 62 Cb 0.11 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1hy9 s ALA 62 CO 0.85 -0.79 -0.24 0.14 0.00 0.00 0.00 175.76 175.72 1hy9 s VAL 63 N -3.68 1.98 -0.65 0.00 -7.23 0.39 -4.74 120.40 106.46 1hy9 s VAL 63 Ca 0.03 -1.03 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 1hy9 s VAL 63 Cb -0.01 -1.67 0.17 0.00 0.56 0.00 0.00 36.38 35.42 1hy9 s VAL 63 CO -0.10 0.55 0.52 0.00 -0.31 0.00 0.00 175.10 175.76 1hy9 s ARG 64 N -0.17 2.88 -0.09 4.82 1.70 -1.26 0.11 118.95 126.92 1hy9 s ARG 64 Ca -0.03 -2.31 -0.01 0.00 -0.47 0.00 0.00 55.73 52.92 1hy9 s ARG 64 Cb -0.13 -4.01 0.03 0.00 -0.57 0.00 0.00 34.95 30.27 1hy9 s ARG 64 CO 0.03 -1.22 -0.04 -1.59 -1.08 0.00 0.00 175.30 171.40 1hy9 s LYS 65 N 0.38 1.10 3.32 3.89 0.00 -1.26 -5.00 119.74 122.17 1hy9 s LYS 65 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 55.97 56.02 1hy9 s LYS 65 Cb -0.19 -1.30 0.00 0.00 0.00 0.00 0.00 37.83 36.34 1hy9 s LYS 65 CO -0.04 -0.28 0.00 0.41 0.00 0.00 0.00 175.35 175.44 1hy9 n GLY 66 N 5.02 1.54 1.70 0.59 0.00 -1.26 -4.42 105.19 108.35 1hy9 n GLY 66 Ca -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1hy9 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hy9 n ALA 67 N 4.22 3.00 -2.40 4.61 0.00 -1.26 -5.05 120.51 123.63 1hy9 n ALA 67 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1hy9 n ALA 67 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1hy9 n ALA 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1hy9 s ARG 68 N -2.00 4.35 0.26 0.00 6.06 -1.26 -4.99 118.95 121.36 1hy9 s ARG 68 Ca 0.00 1.76 -0.29 0.00 -2.50 0.00 0.00 55.73 54.69 1hy9 s ARG 68 Cb 0.00 -3.53 -0.09 0.00 0.06 0.00 0.00 34.95 31.38 1hy9 s ARG 68 CO 0.00 -0.45 1.20 0.42 -2.50 0.00 0.00 175.30 173.96 1hy9 s ILE 69 N 2.10 3.28 -0.49 4.11 -1.09 -1.26 -4.44 121.20 123.40 1hy9 s ILE 69 Ca 0.58 1.21 -0.19 0.00 -2.23 0.00 0.00 60.65 60.02 1hy9 s ILE 69 Cb -0.27 -3.77 0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1hy9 s ILE 69 CO 0.24 0.26 0.61 -0.83 -1.23 0.00 0.00 174.94 173.98 1hy9 s GLY 70 N -0.42 1.79 0.18 6.18 0.00 0.30 -4.85 107.32 110.49 1hy9 s GLY 70 Ca 0.49 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 1hy9 s GLY 70 CO 0.43 1.44 1.14 1.25 0.00 0.00 0.00 173.10 177.36 1hy9 s LYS 71 N 2.58 4.55 -0.00 2.90 2.47 -1.26 0.15 119.74 131.12 1hy9 s LYS 71 Ca 0.15 1.78 -0.05 0.00 -1.56 0.00 0.00 55.97 56.29 1hy9 s LYS 71 Cb -0.19 -3.26 -0.02 0.00 -1.46 0.00 0.00 37.83 32.90 1hy9 s LYS 71 CO 0.12 0.02 -0.10 1.28 0.16 0.00 0.00 175.35 176.82 1hy9 n LEU 72 N 2.37 1.21 -3.97 5.43 4.77 0.25 -4.90 117.00 122.16 1hy9 n LEU 72 Ca 0.03 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1hy9 n LEU 72 Cb 0.46 -0.42 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 1hy9 n LEU 72 CO 0.55 -0.46 -0.37 0.00 -1.33 0.00 0.00 177.39 175.77 1hy9 s ASP 74 N -1.08 7.29 0.34 0.00 1.11 -0.01 -4.51 116.67 119.80 1hy9 s ASP 74 Ca -0.10 1.80 -0.28 0.00 0.18 0.00 0.00 52.55 54.15 1hy9 s ASP 74 Cb -0.07 -2.58 -0.10 0.00 1.07 0.00 0.00 42.92 41.24 1hy9 s ASP 74 CO -0.00 -0.30 1.24 0.00 1.18 0.00 0.00 175.17 177.29 1hy9 s PRO 76 N -1.84 1.73 0.23 0.00 0.05 -1.23 -4.83 135.00 129.13 1hy9 s PRO 76 Ca 0.50 1.70 -0.31 0.00 0.05 0.00 0.00 61.00 62.95 1hy9 s PRO 76 Cb -0.37 -1.79 -0.14 0.00 0.05 0.00 0.00 34.50 32.25 1hy9 s PRO 76 CO 0.48 -2.13 1.20 2.89 0.05 0.00 0.00 177.00 179.49 1hy9 n ARG 77 N -3.26 1.53 0.00 4.56 1.85 -1.26 -1.16 116.66 118.92 1hy9 n ARG 77 Ca 0.13 0.54 0.00 0.00 -1.00 0.00 0.00 57.85 57.52 1hy9 n ARG 77 Cb 0.51 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.86 1hy9 n ARG 77 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hy9 n GLY 78 N 1.77 2.62 3.90 2.89 0.00 -1.26 -5.01 105.19 110.10 1hy9 n GLY 78 Ca 0.12 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1hy9 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hy9 s THR 79 N -0.65 1.99 0.05 2.61 -4.23 -0.31 -5.03 115.64 110.07 1hy9 s THR 79 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1hy9 s THR 79 Cb 0.00 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 1hy9 s THR 79 CO 0.00 0.00 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.51 1hy9 s SER 80 N -4.63 0.42 -1.32 3.99 0.15 -1.14 -4.77 113.70 106.41 1hy9 s SER 80 Ca 0.66 -0.89 -0.15 0.00 0.70 0.00 0.00 55.95 56.27 1hy9 s SER 80 Cb -0.09 0.19 0.09 0.00 -1.71 0.00 0.00 66.02 64.50 1hy9 s SER 80 CO 0.51 -0.55 1.81 0.00 1.20 0.00 0.00 173.24 176.21 1hy9 n ASN 82 N 6.90 2.12 0.17 0.00 3.02 -1.22 -4.79 115.26 121.46 1hy9 n ASN 82 Ca 0.47 -0.13 0.02 0.00 -0.03 0.00 0.00 54.58 54.91 1hy9 n ASN 82 Cb 0.43 -1.42 0.28 0.00 -0.61 0.00 0.00 39.78 38.46 1hy9 n ASN 82 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1hy9 h SER 83 N 16.44 0.00 -0.04 6.41 4.64 -1.92 1.38 113.55 140.47 1hy9 h SER 83 Ca -0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1hy9 h SER 83 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1hy9 h SER 83 CO 1.14 0.48 -0.14 -0.26 -0.87 0.00 0.00 176.83 177.18 1hy9 h PHE 84 N 0.00 0.22 0.00 4.77 0.04 -1.98 -3.33 116.94 116.66 1hy9 h PHE 84 Ca -0.00 -0.09 -0.22 0.00 2.80 0.00 0.00 57.97 60.46 1hy9 h PHE 84 Cb 0.92 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 39.00 1hy9 h PHE 84 CO 0.00 0.76 -1.41 -0.07 -0.60 0.00 0.00 178.31 176.99 1hy9 h LEU 85 N -0.40 0.00 0.00 1.54 4.07 -1.95 -3.48 115.31 115.09 1hy9 h LEU 85 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1hy9 h LEU 85 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1hy9 h LEU 85 CO 0.03 0.80 0.00 0.18 -1.08 0.00 0.00 178.44 178.37 1hy9 n LEU 86 N -3.04 0.06 -4.59 1.67 4.77 0.47 -5.03 117.00 111.32 1hy9 n LEU 86 Ca -0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.53 1hy9 n LEU 86 Cb 0.93 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 1hy9 n LEU 86 CO 0.44 -0.05 -0.36 -0.75 -1.33 0.00 0.00 177.39 175.34 1hy9 s LYS 87 N -0.10 2.89 -0.51 3.23 2.47 -1.23 -1.59 119.74 124.90 1hy9 s LYS 87 Ca 0.00 -0.52 -0.27 0.00 -1.56 0.00 0.00 55.97 53.62 1hy9 s LYS 87 Cb 0.00 -2.66 -0.09 0.00 -1.46 0.00 0.00 37.83 33.62 1hy9 s LYS 87 CO 0.00 0.63 2.42 0.00 0.16 0.00 0.00 175.35 178.56