#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 1.25 1.34 2.72 0.00 -1.26 -4.73 105.19 104.51 1hy9 n GLY 50 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1hy9 n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hy9 n GLN 51 N 0.00 0.68 -2.16 1.61 0.00 -1.26 -5.13 117.38 111.12 1hy9 n GLN 51 Ca 0.00 -1.38 -0.35 0.00 -0.00 0.00 0.00 57.00 55.27 1hy9 n GLN 51 Cb 0.00 0.82 0.01 0.00 0.00 0.00 0.00 30.24 31.07 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 -2.23 3.10 0.22 1.69 -7.23 -1.26 -4.94 120.40 109.74 1hy9 s VAL 52 Ca 0.10 0.66 -0.32 0.00 -1.81 0.00 0.00 61.98 60.61 1hy9 s VAL 52 Cb 0.00 -3.24 -0.12 0.00 0.56 0.00 0.00 36.38 33.58 1hy9 s VAL 52 CO 0.07 -0.17 1.67 -2.65 -0.31 0.00 0.00 175.10 173.70 1hy9 n PRO 53 N -1.49 2.63 -1.93 4.82 -0.01 -1.26 -4.47 135.00 133.29 1hy9 n PRO 53 Ca 0.12 0.94 -0.42 0.00 -0.01 0.00 0.00 63.50 64.13 1hy9 n PRO 53 Cb 0.51 -2.76 -0.03 0.00 -0.01 0.00 0.00 33.50 31.21 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 0.78 4.20 0.69 -0.52 1.75 -1.26 -0.67 119.30 124.26 1hy9 s MET 54 Ca 0.74 2.33 -0.02 0.00 -1.25 0.00 0.00 55.69 57.49 1hy9 s MET 54 Cb -0.54 -3.59 0.10 0.00 2.84 0.00 0.00 34.83 33.64 1hy9 s MET 54 CO 0.37 -0.73 0.96 0.00 -0.65 0.00 0.00 175.02 174.96 1hy9 n ASP 56 N -2.77 0.25 -4.64 0.00 -0.08 -1.26 -3.77 116.55 104.28 1hy9 n ASP 56 Ca 0.12 -0.67 -0.41 0.00 -1.51 0.00 0.00 54.79 52.32 1hy9 n ASP 56 Cb 0.60 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.01 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 -2.00 3.62 0.00 -1.67 0.00 -1.26 -3.72 121.76 116.73 1hy9 s ALA 57 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1hy9 s ALA 57 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1hy9 s ALA 57 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1hy9 n GLY 58 N 3.92 0.75 3.75 0.00 0.00 0.56 -4.96 105.19 109.21 1hy9 n GLY 58 Ca 0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.80 2.76 -0.10 1.61 0.41 -1.24 -4.64 118.70 116.70 1hy9 s GLU 59 Ca 0.00 -0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 53.45 1hy9 s GLU 59 Cb 0.00 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.69 1hy9 s GLU 59 CO 0.00 0.53 1.43 -1.14 -0.49 0.00 0.00 175.26 175.58 1hy9 s GLN 60 N -2.60 4.22 0.00 1.61 0.74 -1.25 0.17 119.66 122.55 1hy9 s GLN 60 Ca 0.29 1.90 0.02 0.00 0.05 0.00 0.00 55.36 57.62 1hy9 s GLN 60 Cb -0.11 -3.81 0.01 0.00 1.10 0.00 0.00 33.01 30.20 1hy9 s GLN 60 CO 0.21 -0.73 0.49 0.00 -0.55 0.00 0.00 175.29 174.71 1hy9 s ALA 62 N -0.28 -1.71 -0.02 0.00 0.00 -1.26 0.17 121.76 118.66 1hy9 s ALA 62 Ca 0.02 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.71 1hy9 s ALA 62 Cb 0.01 0.60 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 1hy9 s ALA 62 CO 0.03 -0.77 -0.11 0.14 0.00 0.00 0.00 175.76 175.05 1hy9 s VAL 63 N -3.37 0.94 -0.53 0.00 -7.23 -0.36 -4.78 120.40 105.07 1hy9 s VAL 63 Ca 0.05 -0.48 -0.21 0.00 -1.81 0.00 0.00 61.98 59.53 1hy9 s VAL 63 Cb -0.01 -0.80 0.05 0.00 0.56 0.00 0.00 36.38 36.18 1hy9 s VAL 63 CO -0.08 0.27 0.73 -0.13 -0.31 0.00 0.00 175.10 175.58 1hy9 s ARG 64 N -0.09 3.19 -0.29 4.82 0.52 -1.26 0.25 118.95 126.09 1hy9 s ARG 64 Ca 0.01 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.55 1hy9 s ARG 64 Cb -0.07 -4.09 0.18 0.00 0.52 0.00 0.00 34.95 31.50 1hy9 s ARG 64 CO 0.00 -1.32 0.54 -1.59 0.02 0.00 0.00 175.30 172.94 1hy9 s LYS 65 N 3.08 0.51 0.58 3.54 0.00 -1.26 -5.02 119.74 121.17 1hy9 s LYS 65 Ca 0.20 0.59 0.00 0.00 0.00 0.00 0.00 55.97 56.75 1hy9 s LYS 65 Cb -0.17 0.15 0.00 0.00 0.00 0.00 0.00 37.83 37.81 1hy9 s LYS 65 CO 0.14 -0.89 0.00 0.41 0.00 0.00 0.00 175.35 175.01 1hy9 n GLY 66 N 5.40 -1.80 1.73 0.59 0.00 -1.26 -4.33 105.19 105.52 1hy9 n GLY 66 Ca 0.02 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 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 0.37 4.56 -3.58 4.61 0.00 -1.26 -4.76 120.51 120.46 1hy9 n ALA 67 Ca 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 53.44 52.09 1hy9 n ALA 67 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.48 0.50 0.16 0.00 6.06 -1.26 -5.14 118.95 117.79 1hy9 s ARG 68 Ca 0.25 1.17 -0.31 0.00 -2.50 0.00 0.00 55.73 54.35 1hy9 s ARG 68 Cb 0.20 0.61 -0.08 0.00 0.06 0.00 0.00 34.95 35.74 1hy9 s ARG 68 CO 0.01 -0.16 1.34 0.42 -2.50 0.00 0.00 175.30 174.42 1hy9 s ILE 69 N 2.50 3.25 -1.16 4.11 -1.09 -1.26 -4.29 121.20 123.26 1hy9 s ILE 69 Ca -0.06 0.97 -0.21 0.00 -2.23 0.00 0.00 60.65 59.13 1hy9 s ILE 69 Cb -0.09 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1hy9 s ILE 69 CO -0.18 0.12 1.66 -0.83 -1.23 0.00 0.00 174.94 174.48 1hy9 s GLY 70 N 0.65 1.27 0.17 6.18 0.00 0.14 -4.79 107.32 110.94 1hy9 s GLY 70 Ca 0.60 -2.51 -0.33 0.00 0.00 0.00 0.00 44.72 42.47 1hy9 s GLY 70 CO 0.35 2.84 1.65 1.17 0.00 0.00 0.00 173.10 179.11 1hy9 n LYS 71 N 8.60 2.38 -0.06 2.90 4.81 -1.26 -1.23 118.16 134.30 1hy9 n LYS 71 Ca 0.42 0.86 -0.11 0.00 -0.87 0.00 0.00 58.31 58.61 1hy9 n LYS 71 Cb 0.48 -2.66 -0.05 0.00 0.02 0.00 0.00 35.03 32.82 1hy9 n LYS 71 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1hy9 n LEU 72 N 3.80 1.66 0.00 3.14 4.77 0.45 -4.88 117.00 125.94 1hy9 n LEU 72 Ca 0.17 0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1hy9 n LEU 72 Cb 0.31 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1hy9 n LEU 72 CO 0.64 0.42 0.17 0.00 -1.33 0.00 0.00 177.39 177.29 1hy9 s ASP 74 N -2.20 5.06 0.07 0.00 2.15 0.15 -4.77 116.67 117.14 1hy9 s ASP 74 Ca 0.14 0.08 -0.29 0.00 0.43 0.00 0.00 52.55 52.90 1hy9 s ASP 74 Cb -0.01 -1.37 -0.05 0.00 -0.30 0.00 0.00 42.92 41.18 1hy9 s ASP 74 CO 0.10 0.36 0.94 0.00 -0.17 0.00 0.00 175.17 176.40 1hy9 n PRO 76 N 3.10 2.21 -1.65 0.00 -0.04 -1.25 -4.79 135.00 132.58 1hy9 n PRO 76 Ca 0.03 0.79 -0.60 0.00 -0.04 0.00 0.00 63.50 63.67 1hy9 n PRO 76 Cb 0.50 -2.58 -0.08 0.00 -0.04 0.00 0.00 33.50 31.30 1hy9 n PRO 76 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1hy9 n ARG 77 N -0.09 0.70 0.00 0.54 1.85 -1.26 -0.04 116.66 118.36 1hy9 n ARG 77 Ca 0.05 0.25 0.00 0.00 -1.00 0.00 0.00 57.85 57.15 1hy9 n ARG 77 Cb 0.41 -1.90 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 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 4.70 2.49 3.58 2.89 0.00 -1.26 -5.08 105.19 112.51 1hy9 n GLY 78 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.29 3.65 0.10 2.61 -4.23 0.94 -4.97 115.64 111.45 1hy9 s THR 79 Ca 0.00 -0.58 0.07 0.00 -1.18 0.00 0.00 61.69 60.01 1hy9 s THR 79 Cb 0.00 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1hy9 s THR 79 CO 0.00 0.54 -0.13 -0.55 -0.54 0.00 0.00 174.62 173.94 1hy9 s SER 80 N -0.98 4.20 -1.04 3.99 0.15 -1.25 -4.42 113.70 114.35 1hy9 s SER 80 Ca 0.14 -0.43 -0.23 0.00 0.70 0.00 0.00 55.95 56.13 1hy9 s SER 80 Cb -0.11 -0.74 0.01 0.00 -1.71 0.00 0.00 66.02 63.47 1hy9 s SER 80 CO 0.03 0.19 1.70 0.00 1.20 0.00 0.00 173.24 176.36 1hy9 n ASN 82 N 10.97 2.11 0.24 0.00 2.85 0.28 -4.68 115.26 127.03 1hy9 n ASN 82 Ca 0.39 0.92 0.13 0.00 -0.11 0.00 0.00 54.58 55.91 1hy9 n ASN 82 Cb 0.49 -1.12 0.49 0.00 1.24 0.00 0.00 39.78 40.87 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 8.22 0.00 0.15 1.20 0.87 -1.91 1.12 113.55 123.20 1hy9 h SER 83 Ca -0.39 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.83 1hy9 h SER 83 Cb 1.33 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1hy9 h SER 83 CO 0.99 0.11 -1.72 -0.26 -0.53 0.00 0.00 176.83 175.41 1hy9 h PHE 84 N 0.00 0.57 0.00 2.24 0.04 -1.98 -3.37 116.94 114.45 1hy9 h PHE 84 Ca -0.00 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1hy9 h PHE 84 Cb 0.72 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.85 1hy9 h PHE 84 CO 0.00 1.67 -1.07 1.28 -0.60 0.00 0.00 178.31 179.59 1hy9 n LEU 85 N -3.67 0.83 -3.37 1.54 4.32 -1.22 -5.00 117.00 110.43 1hy9 n LEU 85 Ca -0.27 -0.38 -0.17 0.00 -0.02 0.00 0.00 56.01 55.17 1hy9 n LEU 85 Cb 1.01 -0.02 0.08 0.00 -1.62 0.00 0.00 43.42 42.87 1hy9 n LEU 85 CO 0.46 0.20 0.06 0.18 -1.22 0.00 0.00 177.39 177.07 1hy9 n LEU 86 N -1.61 -4.69 -3.74 2.23 4.77 0.39 -4.98 117.00 109.37 1hy9 n LEU 86 Ca 0.03 -0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 55.19 1hy9 n LEU 86 Cb 0.36 -3.12 -0.09 0.00 -2.33 0.00 0.00 43.42 38.24 1hy9 n LEU 86 CO 0.43 0.26 0.06 -0.54 -1.33 0.00 0.00 177.39 176.26 1hy9 s LYS 87 N -4.97 0.64 -1.15 3.23 1.02 -1.13 -3.91 119.74 113.46 1hy9 s LYS 87 Ca 0.23 0.04 -0.21 0.00 0.02 0.00 0.00 55.97 56.05 1hy9 s LYS 87 Cb -0.03 0.29 0.01 0.00 -0.52 0.00 0.00 37.83 37.58 1hy9 s LYS 87 CO 0.74 -0.16 1.74 0.00 -0.92 0.00 0.00 175.35 176.76