#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 1.68 0.07 2.98 0.00 -1.26 -5.00 107.32 105.80 1hy9 s GLY 50 Ca 0.00 -2.59 -0.25 0.00 0.00 0.00 0.00 44.72 41.87 1hy9 s GLY 50 CO 0.00 2.29 0.79 -0.86 0.00 0.00 0.00 173.10 175.31 1hy9 s GLN 51 N 3.57 4.53 0.46 2.90 -2.07 -1.26 -5.04 119.66 122.75 1hy9 s GLN 51 Ca 0.39 1.12 0.01 0.00 -1.82 0.00 0.00 55.36 55.05 1hy9 s GLN 51 Cb -0.03 -3.35 -0.00 0.00 -1.09 0.00 0.00 33.01 28.54 1hy9 s GLN 51 CO -0.09 0.32 0.02 1.33 -1.32 0.00 0.00 175.29 175.56 1hy9 n VAL 52 N 2.60 0.00 -1.66 3.63 0.24 -1.26 -5.05 118.33 116.84 1hy9 n VAL 52 Ca -0.03 -2.25 -0.46 0.00 -2.04 0.00 0.00 64.34 59.57 1hy9 n VAL 52 Cb 0.50 0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 33.35 1hy9 n VAL 52 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1hy9 n PRO 53 N -1.14 1.92 -1.93 7.34 -0.01 -1.26 -3.92 135.00 136.00 1hy9 n PRO 53 Ca -0.17 0.69 -0.42 0.00 -0.01 0.00 0.00 63.50 63.58 1hy9 n PRO 53 Cb 0.60 -2.34 -0.03 0.00 -0.01 0.00 0.00 33.50 31.72 1hy9 n PRO 53 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 175.50 176.90 1hy9 s MET 54 N -0.17 4.21 0.68 -0.52 1.75 -1.26 0.22 119.30 124.22 1hy9 s MET 54 Ca 0.71 2.36 -0.02 0.00 -1.25 0.00 0.00 55.69 57.49 1hy9 s MET 54 Cb -0.69 -3.15 0.09 0.00 2.84 0.00 0.00 34.83 33.92 1hy9 s MET 54 CO 0.48 -0.61 0.95 0.00 -0.65 0.00 0.00 175.02 175.19 1hy9 n ASP 56 N -2.75 0.00 0.04 0.00 -0.08 -1.26 -3.28 116.55 109.21 1hy9 n ASP 56 Ca 0.12 -0.84 -0.03 0.00 -1.51 0.00 0.00 54.79 52.54 1hy9 n ASP 56 Cb 0.60 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.05 1hy9 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hy9 h ALA 57 N -0.42 -0.24 -0.25 -1.67 0.00 -1.99 -3.36 119.26 111.34 1hy9 h ALA 57 Ca 0.00 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 1hy9 h ALA 57 Cb 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1hy9 h ALA 57 CO 0.00 -0.22 1.89 0.41 0.00 0.00 0.00 179.25 181.33 1hy9 n GLY 58 N 1.23 4.20 3.32 0.00 0.00 -1.26 -2.50 105.19 110.18 1hy9 n GLY 58 Ca -0.02 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 1hy9 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hy9 s GLU 59 N 0.42 1.31 -0.51 1.61 0.41 -1.26 -5.01 118.70 115.67 1hy9 s GLU 59 Ca 0.64 -1.66 -0.22 0.00 -0.41 0.00 0.00 54.97 53.32 1hy9 s GLU 59 Cb 0.25 -0.59 0.05 0.00 -1.78 0.00 0.00 34.13 32.05 1hy9 s GLU 59 CO -0.08 -0.09 0.77 -1.14 -0.49 0.00 0.00 175.26 174.22 1hy9 s GLN 60 N -3.86 3.24 0.00 1.61 0.74 -1.25 -3.54 119.66 116.60 1hy9 s GLN 60 Ca 0.28 -0.54 0.26 0.00 0.05 0.00 0.00 55.36 55.41 1hy9 s GLN 60 Cb 0.06 -4.06 0.73 0.00 1.10 0.00 0.00 33.01 30.84 1hy9 s GLN 60 CO 0.08 -1.30 1.56 0.00 -0.55 0.00 0.00 175.29 175.08 1hy9 s ALA 62 N -2.82 -1.88 -0.10 0.00 0.00 -1.26 0.11 121.76 115.81 1hy9 s ALA 62 Ca 0.17 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 53.59 1hy9 s ALA 62 Cb 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1hy9 s ALA 62 CO 0.61 -0.35 -0.06 0.14 0.00 0.00 0.00 175.76 176.10 1hy9 s VAL 63 N -1.30 3.76 -0.48 0.00 -7.23 0.43 -4.63 120.40 110.95 1hy9 s VAL 63 Ca -0.04 -0.44 -0.15 0.00 -1.81 0.00 0.00 61.98 59.55 1hy9 s VAL 63 Cb -0.00 -2.58 0.09 0.00 0.56 0.00 0.00 36.38 34.44 1hy9 s VAL 63 CO 0.03 0.56 0.40 -0.60 -0.31 0.00 0.00 175.10 175.18 1hy9 s ARG 64 N -0.37 2.92 -0.10 4.82 3.52 -1.26 0.15 118.95 128.62 1hy9 s ARG 64 Ca 0.06 -1.45 -0.05 0.00 -0.13 0.00 0.00 55.73 54.15 1hy9 s ARG 64 Cb -0.12 -4.12 0.05 0.00 -1.56 0.00 0.00 34.95 29.20 1hy9 s ARG 64 CO 0.02 -1.09 0.23 -1.59 -0.81 0.00 0.00 175.30 172.06 1hy9 s LYS 65 N 1.60 0.17 0.12 5.12 0.00 -1.26 -4.98 119.74 120.50 1hy9 s LYS 65 Ca 0.04 0.56 0.00 0.00 0.00 0.00 0.00 55.97 56.57 1hy9 s LYS 65 Cb -0.25 -0.12 0.00 0.00 0.00 0.00 0.00 37.83 37.46 1hy9 s LYS 65 CO 0.05 -0.20 0.00 0.41 0.00 0.00 0.00 175.35 175.61 1hy9 n GLY 66 N 4.56 2.33 2.17 0.59 0.00 -1.26 -4.30 105.19 109.27 1hy9 n GLY 66 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.13 0.45 -1.90 4.61 0.00 -1.26 -5.11 120.51 117.43 1hy9 n ALA 67 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1hy9 n ALA 67 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.80 4.43 0.04 0.00 3.52 -1.26 -4.99 118.95 118.89 1hy9 s ARG 68 Ca 0.00 2.04 -0.30 0.00 -0.13 0.00 0.00 55.73 57.34 1hy9 s ARG 68 Cb 0.00 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 1hy9 s ARG 68 CO 0.00 -0.14 0.98 0.42 -0.81 0.00 0.00 175.30 175.75 1hy9 s ILE 69 N -0.48 4.74 -0.67 4.11 -1.09 -1.26 -4.19 121.20 122.35 1hy9 s ILE 69 Ca 0.52 2.05 -0.23 0.00 -2.23 0.00 0.00 60.65 60.76 1hy9 s ILE 69 Cb -0.36 -4.31 0.07 0.00 -1.58 0.00 0.00 42.46 36.27 1hy9 s ILE 69 CO 0.43 0.21 1.00 -0.83 -1.23 0.00 0.00 174.94 174.52 1hy9 s GLY 70 N 0.70 1.33 0.46 6.18 0.00 0.40 -4.78 107.32 111.61 1hy9 s GLY 70 Ca 0.51 -1.82 -0.23 0.00 0.00 0.00 0.00 44.72 43.18 1hy9 s GLY 70 CO 0.29 2.12 1.23 1.25 0.00 0.00 0.00 173.10 177.98 1hy9 s LYS 71 N 4.21 3.70 0.09 2.90 2.20 -1.26 0.16 119.74 131.74 1hy9 s LYS 71 Ca 0.24 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 1hy9 s LYS 71 Cb -0.16 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1hy9 s LYS 71 CO 0.10 -0.65 0.00 1.28 -0.36 0.00 0.00 175.35 175.72 1hy9 n LEU 72 N -0.44 0.50 -4.12 5.43 4.77 0.29 -4.85 117.00 118.58 1hy9 n LEU 72 Ca 0.07 0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1hy9 n LEU 72 Cb 0.47 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1hy9 n LEU 72 CO 0.50 -0.53 -0.45 0.00 -1.33 0.00 0.00 177.39 175.58 1hy9 s ASP 74 N -1.06 7.23 0.63 0.00 1.11 0.13 -4.46 116.67 120.26 1hy9 s ASP 74 Ca 0.01 1.70 -0.18 0.00 0.18 0.00 0.00 52.55 54.25 1hy9 s ASP 74 Cb -0.07 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 1hy9 s ASP 74 CO 0.01 -0.41 1.15 0.00 1.18 0.00 0.00 175.17 177.10 1hy9 n PRO 76 N -1.54 2.23 -1.53 0.00 -0.01 -1.21 -4.67 135.00 128.27 1hy9 n PRO 76 Ca 0.15 0.78 -0.60 0.00 -0.01 0.00 0.00 63.50 63.83 1hy9 n PRO 76 Cb 0.48 -2.41 -0.08 0.00 -0.01 0.00 0.00 33.50 31.48 1hy9 n PRO 76 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 175.50 178.38 1hy9 n ARG 77 N 0.83 0.05 0.00 -0.52 0.00 -1.26 -0.28 116.66 115.48 1hy9 n ARG 77 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1hy9 n ARG 77 Cb 0.36 -1.52 0.00 0.00 -0.00 0.00 0.00 32.46 31.29 1hy9 n ARG 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hy9 n GLY 78 N 1.78 3.05 3.85 2.89 0.00 -1.26 -5.03 105.19 110.46 1hy9 n GLY 78 Ca 0.21 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.78 4.68 0.38 2.61 -4.23 0.62 -4.99 115.64 113.93 1hy9 s THR 79 Ca 0.00 0.97 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 1hy9 s THR 79 Cb 0.00 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.14 1hy9 s THR 79 CO 0.00 -0.11 0.12 -0.55 -0.54 0.00 0.00 174.62 173.54 1hy9 s SER 80 N -2.17 4.37 -0.75 3.99 0.15 0.30 -4.45 113.70 115.13 1hy9 s SER 80 Ca 0.52 -1.02 -0.21 0.00 0.70 0.00 0.00 55.95 55.94 1hy9 s SER 80 Cb -0.11 -0.53 0.09 0.00 -1.71 0.00 0.00 66.02 63.75 1hy9 s SER 80 CO 0.18 -0.41 1.03 0.00 1.20 0.00 0.00 173.24 175.24 1hy9 s ASN 82 N 3.72 4.15 0.34 0.00 -0.87 0.18 -4.78 114.94 117.68 1hy9 s ASN 82 Ca 0.26 -0.68 0.13 0.00 -1.57 0.00 0.00 52.86 50.99 1hy9 s ASN 82 Cb -0.13 -2.57 1.06 0.00 -0.02 0.00 0.00 41.25 39.59 1hy9 s ASN 82 CO 0.03 -3.83 1.62 0.77 -2.57 0.00 0.00 177.10 173.13 1hy9 h SER 83 N 11.61 0.25 0.04 -1.22 4.64 -1.92 2.76 113.55 129.70 1hy9 h SER 83 Ca 0.06 0.22 -0.11 0.00 -0.47 0.00 0.00 61.79 61.49 1hy9 h SER 83 Cb 0.99 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1hy9 h SER 83 CO 1.08 -0.26 -0.35 -0.26 -0.87 0.00 0.00 176.83 176.17 1hy9 h PHE 84 N 0.17 0.51 0.00 4.77 0.04 -1.98 -3.24 116.94 117.21 1hy9 h PHE 84 Ca 0.72 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 61.36 1hy9 h PHE 84 Cb 1.70 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.74 1hy9 h PHE 84 CO -0.11 0.74 -0.88 1.28 -0.60 0.00 0.00 178.31 178.73 1hy9 n LEU 85 N -4.06 0.51 -3.22 1.54 4.77 0.61 -4.99 117.00 112.16 1hy9 n LEU 85 Ca -0.01 -0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 55.36 1hy9 n LEU 85 Cb 0.47 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1hy9 n LEU 85 CO 0.43 0.13 0.16 0.18 -1.33 0.00 0.00 177.39 176.95 1hy9 n LEU 86 N -1.48 -3.10 -4.37 2.23 4.77 0.90 -5.00 117.00 110.95 1hy9 n LEU 86 Ca 0.01 -0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 55.37 1hy9 n LEU 86 Cb 0.25 -2.87 -0.10 0.00 -2.33 0.00 0.00 43.42 38.37 1hy9 n LEU 86 CO 0.29 0.49 -0.39 -0.54 -1.33 0.00 0.00 177.39 175.91 1hy9 s LYS 87 N -6.04 1.41 -0.58 3.23 -0.14 -1.21 -3.36 119.74 113.06 1hy9 s LYS 87 Ca 0.47 -1.68 -0.20 0.00 -1.36 0.00 0.00 55.97 53.20 1hy9 s LYS 87 Cb -0.21 -1.03 0.08 0.00 -1.68 0.00 0.00 37.83 35.00 1hy9 s LYS 87 CO 0.58 0.07 0.74 0.00 -0.76 0.00 0.00 175.35 175.97