#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy9 n GLY 50 N 0.00 3.21 3.69 2.72 0.00 -1.26 -4.86 105.19 108.69 1hy9 n GLY 50 Ca 0.00 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 1hy9 n GLY 50 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hy9 s GLN 51 N 4.32 2.08 0.37 1.61 -2.07 -1.26 -5.17 119.66 119.54 1hy9 s GLN 51 Ca 0.54 -2.25 0.03 0.00 -1.82 0.00 0.00 55.36 51.86 1hy9 s GLN 51 Cb 0.14 -1.60 -0.04 0.00 -1.09 0.00 0.00 33.01 30.42 1hy9 s GLN 51 CO 0.04 -0.21 0.10 0.14 -1.32 0.00 0.00 175.29 174.04 1hy9 s VAL 52 N -2.79 0.84 -0.23 3.63 -7.23 -1.26 -5.08 120.40 108.28 1hy9 s VAL 52 Ca 0.21 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 58.02 1hy9 s VAL 52 Cb 0.06 -2.54 -0.13 0.00 0.56 0.00 0.00 36.38 34.33 1hy9 s VAL 52 CO 0.11 0.00 1.94 -2.65 -0.31 0.00 0.00 175.10 174.19 1hy9 n PRO 53 N -0.80 1.53 -1.64 4.82 -0.01 -1.26 -4.37 135.00 133.27 1hy9 n PRO 53 Ca -0.04 0.52 -0.44 0.00 -0.01 0.00 0.00 63.50 63.53 1hy9 n PRO 53 Cb 0.66 -2.44 -0.02 0.00 -0.01 0.00 0.00 33.50 31.69 1hy9 n PRO 53 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 175.50 175.37 1hy9 n MET 54 N 6.80 1.68 -2.49 -0.52 1.56 -1.26 -3.29 117.12 119.60 1hy9 n MET 54 Ca 0.30 0.59 -0.23 0.00 -0.27 0.00 0.00 57.70 58.09 1hy9 n MET 54 Cb 0.23 -2.09 0.06 0.00 2.15 0.00 0.00 33.22 33.57 1hy9 n MET 54 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hy9 n ASP 56 N -2.61 0.73 -4.71 0.00 -0.08 -1.26 -3.70 116.55 104.92 1hy9 n ASP 56 Ca 0.09 -1.61 -0.42 0.00 -1.51 0.00 0.00 54.79 51.35 1hy9 n ASP 56 Cb 0.60 -0.32 -0.03 0.00 2.34 0.00 0.00 41.12 43.71 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 -2.92 3.29 -1.03 -1.67 0.00 -1.26 -3.36 121.76 114.81 1hy9 s ALA 57 Ca 0.34 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 1hy9 s ALA 57 Cb -0.02 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1hy9 s ALA 57 CO 0.22 -0.35 0.10 0.41 0.00 0.00 0.00 175.76 176.15 1hy9 n GLY 58 N 3.08 -0.12 3.71 0.00 0.00 0.39 -4.92 105.19 107.33 1hy9 n GLY 58 Ca 0.08 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.79 2.52 0.04 1.61 -6.30 -1.21 -4.55 118.70 106.01 1hy9 s GLU 59 Ca 0.05 -1.28 -0.30 0.00 -2.50 0.00 0.00 54.97 50.94 1hy9 s GLU 59 Cb -0.02 -2.31 -0.08 0.00 0.00 0.00 0.00 34.13 31.72 1hy9 s GLU 59 CO 0.06 0.38 1.76 -1.14 0.02 0.00 0.00 175.26 176.34 1hy9 s GLN 60 N -3.70 4.17 -0.00 4.30 0.74 -1.26 0.19 119.66 124.11 1hy9 s GLN 60 Ca 0.32 2.40 0.01 0.00 0.05 0.00 0.00 55.36 58.14 1hy9 s GLN 60 Cb -0.07 -3.83 -0.02 0.00 1.10 0.00 0.00 33.01 30.19 1hy9 s GLN 60 CO 0.22 -0.83 0.05 0.00 -0.55 0.00 0.00 175.29 174.17 1hy9 s ALA 62 N -1.45 -1.78 0.03 0.00 0.00 -1.26 0.13 121.76 117.44 1hy9 s ALA 62 Ca 0.00 1.64 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 1hy9 s ALA 62 Cb 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1hy9 s ALA 62 CO 0.05 -0.35 0.21 0.14 0.00 0.00 0.00 175.76 175.81 1hy9 s VAL 63 N -0.50 5.39 -0.20 0.00 -7.23 0.17 -4.71 120.40 113.34 1hy9 s VAL 63 Ca -0.06 -0.25 -0.05 0.00 -1.81 0.00 0.00 61.98 59.82 1hy9 s VAL 63 Cb -0.02 -3.59 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 1hy9 s VAL 63 CO 0.06 0.22 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.93 1hy9 s ARG 64 N -2.25 3.59 -0.06 4.82 0.52 -1.26 0.92 118.95 125.22 1hy9 s ARG 64 Ca 0.32 -0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1hy9 s ARG 64 Cb -0.13 -3.05 0.04 0.00 0.52 0.00 0.00 34.95 32.33 1hy9 s ARG 64 CO 0.24 0.01 0.09 0.15 0.02 0.00 0.00 175.30 175.80 1hy9 s LYS 65 N 0.99 -0.04 2.24 3.54 1.02 -0.59 -5.01 119.74 121.89 1hy9 s LYS 65 Ca 0.01 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1hy9 s LYS 65 Cb -0.14 -0.59 0.00 0.00 -0.52 0.00 0.00 37.83 36.58 1hy9 s LYS 65 CO 0.01 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1hy9 n GLY 66 N 5.30 0.24 1.06 -3.33 0.00 -1.26 -0.76 105.19 106.44 1hy9 n GLY 66 Ca -0.04 0.64 0.03 0.00 0.00 0.00 0.00 46.02 46.66 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 6.43 2.32 -2.70 4.61 0.00 -1.26 -5.09 120.51 124.83 1hy9 n ALA 67 Ca 0.00 -1.97 -0.19 0.00 0.00 0.00 0.00 53.44 51.29 1hy9 n ALA 67 Cb 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 1hy9 n ALA 67 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hy9 s ARG 68 N -0.31 0.83 -0.14 0.00 1.81 0.06 -5.14 118.95 116.06 1hy9 s ARG 68 Ca 0.23 -0.89 -0.03 0.00 -1.72 0.00 0.00 55.73 53.31 1hy9 s ARG 68 Cb 0.25 -0.83 -0.03 0.00 -0.45 0.00 0.00 34.95 33.89 1hy9 s ARG 68 CO -0.10 0.19 -0.02 0.42 -0.68 0.00 0.00 175.30 175.11 1hy9 s ILE 69 N -1.17 4.04 -0.61 1.52 -1.09 -1.26 -1.55 121.20 121.09 1hy9 s ILE 69 Ca -0.01 -0.32 -0.12 0.00 -2.23 0.00 0.00 60.65 57.97 1hy9 s ILE 69 Cb -0.09 -2.75 0.15 0.00 -1.58 0.00 0.00 42.46 38.19 1hy9 s ILE 69 CO 0.02 0.52 0.52 -0.83 -1.23 0.00 0.00 174.94 173.94 1hy9 s GLY 70 N 0.08 2.27 0.32 6.18 0.00 0.26 -4.86 107.32 111.57 1hy9 s GLY 70 Ca 0.00 -2.81 -0.29 0.00 0.00 0.00 0.00 44.72 41.62 1hy9 s GLY 70 CO 0.02 1.18 1.54 1.25 0.00 0.00 0.00 173.10 177.10 1hy9 s LYS 71 N 1.00 4.14 0.06 2.90 2.47 -1.26 0.45 119.74 129.48 1hy9 s LYS 71 Ca 0.09 2.55 -0.02 0.00 -1.56 0.00 0.00 55.97 57.03 1hy9 s LYS 71 Cb -0.23 -3.01 -0.01 0.00 -1.46 0.00 0.00 37.83 33.12 1hy9 s LYS 71 CO -0.02 -0.57 -0.03 1.28 0.16 0.00 0.00 175.35 176.17 1hy9 n LEU 72 N 1.63 1.00 0.00 5.43 4.77 0.35 -4.88 117.00 125.30 1hy9 n LEU 72 Ca 0.06 0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1hy9 n LEU 72 Cb 0.38 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1hy9 n LEU 72 CO 0.63 -0.57 -0.11 0.00 -1.33 0.00 0.00 177.39 176.01 1hy9 s ASP 74 N -2.75 5.44 0.24 0.00 1.01 -1.21 -4.83 116.67 114.58 1hy9 s ASP 74 Ca 0.14 0.07 -0.30 0.00 0.71 0.00 0.00 52.55 53.17 1hy9 s ASP 74 Cb 0.01 -1.86 -0.09 0.00 1.01 0.00 0.00 42.92 41.99 1hy9 s ASP 74 CO 0.10 0.22 1.11 0.00 0.21 0.00 0.00 175.17 176.80 1hy9 s PRO 76 N -0.98 3.23 0.10 0.00 0.04 -1.24 -4.84 135.00 131.32 1hy9 s PRO 76 Ca 0.47 2.18 -0.36 0.00 0.04 0.00 0.00 61.00 63.33 1hy9 s PRO 76 Cb -0.31 -2.29 -0.17 0.00 0.04 0.00 0.00 34.50 31.78 1hy9 s PRO 76 CO 0.39 -1.10 1.29 2.89 0.04 0.00 0.00 177.00 180.51 1hy9 n ARG 77 N -0.94 1.13 0.00 4.56 0.00 -1.26 -0.62 116.66 119.54 1hy9 n ARG 77 Ca 0.10 0.41 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 1hy9 n ARG 77 Cb 0.45 -2.01 0.00 0.00 -0.00 0.00 0.00 32.46 30.90 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 2.39 3.33 3.51 2.89 0.00 -1.26 -5.04 105.19 111.01 1hy9 n GLY 78 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.98 3.55 0.36 2.61 -4.23 0.21 -4.95 115.64 110.21 1hy9 s THR 79 Ca 0.00 -0.51 0.08 0.00 -1.18 0.00 0.00 61.69 60.08 1hy9 s THR 79 Cb 0.00 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 1hy9 s THR 79 CO 0.00 0.56 0.28 -0.55 -0.54 0.00 0.00 174.62 174.37 1hy9 s SER 80 N -0.26 5.09 -1.14 3.99 0.15 0.10 -4.39 113.70 117.25 1hy9 s SER 80 Ca 0.03 -0.62 -0.21 0.00 0.70 0.00 0.00 55.95 55.85 1hy9 s SER 80 Cb -0.13 -0.82 0.04 0.00 -1.71 0.00 0.00 66.02 63.40 1hy9 s SER 80 CO 0.03 -0.42 1.64 0.00 1.20 0.00 0.00 173.24 175.69 1hy9 n ASN 82 N 9.43 2.54 0.19 0.00 2.85 -0.02 -4.80 115.26 125.44 1hy9 n ASN 82 Ca 0.41 -0.06 0.03 0.00 -0.11 0.00 0.00 54.58 54.85 1hy9 n ASN 82 Cb 0.48 -1.49 0.37 0.00 1.24 0.00 0.00 39.78 40.38 1hy9 n ASN 82 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1hy9 h SER 83 N 16.37 0.00 0.75 1.20 0.87 -1.91 1.59 113.55 132.41 1hy9 h SER 83 Ca -0.30 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.01 1hy9 h SER 83 Cb 1.27 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1hy9 h SER 83 CO 1.07 0.37 -1.25 -0.26 -0.53 0.00 0.00 176.83 176.23 1hy9 h PHE 84 N 0.00 0.19 0.00 2.24 0.04 -1.97 -3.33 116.94 114.11 1hy9 h PHE 84 Ca -0.00 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1hy9 h PHE 84 Cb 0.68 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1hy9 h PHE 84 CO 0.00 1.13 -1.55 1.28 -0.60 0.00 0.00 178.31 178.57 1hy9 n LEU 85 N -3.36 0.45 -1.54 1.54 4.32 -1.13 -4.98 117.00 112.30 1hy9 n LEU 85 Ca -0.07 -0.23 -0.17 0.00 -0.02 0.00 0.00 56.01 55.52 1hy9 n LEU 85 Cb 0.99 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.74 1hy9 n LEU 85 CO 0.49 0.11 -0.18 0.18 -1.22 0.00 0.00 177.39 176.77 1hy9 n LEU 86 N -1.92 -1.44 -4.19 2.23 4.77 0.54 -4.99 117.00 112.01 1hy9 n LEU 86 Ca -0.00 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1hy9 n LEU 86 Cb 0.46 -2.44 -0.10 0.00 -2.33 0.00 0.00 43.42 39.01 1hy9 n LEU 86 CO 0.45 -0.62 -0.40 -0.54 -1.33 0.00 0.00 177.39 174.95 1hy9 s LYS 87 N -3.97 0.90 -0.96 3.23 1.02 -1.17 -2.59 119.74 116.19 1hy9 s LYS 87 Ca 0.00 -1.31 -0.24 0.00 0.02 0.00 0.00 55.97 54.44 1hy9 s LYS 87 Cb 0.00 -0.41 -0.03 0.00 -0.52 0.00 0.00 37.83 36.87 1hy9 s LYS 87 CO 0.00 0.03 1.87 0.00 -0.92 0.00 0.00 175.35 176.33