#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hky n TYR 2 N 0.00 -3.85 -4.37 2.11 4.01 -1.26 -4.95 117.16 108.85 1hky n TYR 2 Ca 0.00 -0.45 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1hky n TYR 2 Cb 0.00 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 1hky n TYR 2 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hky n LYS 3 N -1.91 0.00 -1.20 -0.72 5.02 -1.26 -4.82 118.16 113.26 1hky n LYS 3 Ca 0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 1hky n LYS 3 Cb 0.20 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.38 1hky n LYS 3 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hky n ASP 4 N -3.13 -0.61 -1.33 4.39 5.68 -1.26 -4.94 116.55 115.35 1hky n ASP 4 Ca 0.00 -1.23 0.17 0.00 -0.50 0.00 0.00 54.79 53.23 1hky n ASP 4 Cb 0.00 -0.77 -0.06 0.00 -1.14 0.00 0.00 41.12 39.15 1hky n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1hky n ASP 5 N -3.93 -8.01 0.00 -1.12 2.03 -1.26 -4.95 116.55 99.31 1hky n ASP 5 Ca 0.12 0.88 0.00 0.00 0.52 0.00 0.00 54.79 56.31 1hky n ASP 5 Cb 0.44 -4.27 0.00 0.00 -0.72 0.00 0.00 41.12 36.57 1hky n ASP 5 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hky n ASP 6 N -4.14 1.28 -3.76 1.67 8.00 -1.26 -4.79 116.55 113.54 1hky n ASP 6 Ca -0.03 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.39 1hky n ASP 6 Cb 0.62 0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 1hky n ASP 6 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1hky s ASP 7 N -3.07 -0.32 0.00 -2.24 1.01 -1.26 -4.47 116.67 106.32 1hky s ASP 7 Ca 0.00 -0.48 0.00 0.00 0.71 0.00 0.00 52.55 52.78 1hky s ASP 7 Cb 0.00 0.68 0.00 0.00 1.01 0.00 0.00 42.92 44.61 1hky s ASP 7 CO 0.00 -1.22 0.00 0.29 0.21 0.00 0.00 175.17 174.45 1hky n LYS 8 N -0.42 0.00 -2.99 8.23 4.01 -1.26 -5.08 118.16 120.65 1hky n LYS 8 Ca -0.07 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.55 1hky n LYS 8 Cb 0.61 -0.06 0.02 0.00 -0.51 0.00 0.00 35.03 35.08 1hky n LYS 8 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1hky s VAL 9 N -0.16 2.90 -0.27 -0.18 -7.23 -1.26 -5.04 120.40 109.16 1hky s VAL 9 Ca 0.00 -0.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.90 1hky s VAL 9 Cb 0.00 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 1hky s VAL 9 CO 0.00 0.00 1.66 -0.54 -0.31 0.00 0.00 175.10 175.91 1hky s LYS 10 N -4.41 3.63 0.00 4.82 1.02 -1.26 -4.72 119.74 118.82 1hky s LYS 10 Ca 0.56 1.54 0.00 0.00 0.02 0.00 0.00 55.97 58.09 1hky s LYS 10 Cb -0.10 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 1hky s LYS 10 CO 0.34 -1.50 0.00 1.28 -0.92 0.00 0.00 175.35 174.55 1hky n LEU 11 N 9.07 0.00 -4.21 3.17 4.32 -1.26 -5.11 117.00 122.98 1hky n LEU 11 Ca 0.20 -0.02 -0.12 0.00 -0.02 0.00 0.00 56.01 56.05 1hky n LEU 11 Cb 0.46 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.16 1hky n LEU 11 CO 0.66 0.00 -0.28 0.42 -1.22 0.00 0.00 177.39 176.97 1hky s THR 12 N -0.42 0.31 0.00 -5.08 -4.23 -1.26 -5.11 115.64 99.85 1hky s THR 12 Ca 0.00 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1hky s THR 12 Cb 0.00 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1hky s THR 12 CO 0.00 -0.29 0.00 0.00 -0.54 0.00 0.00 174.62 173.79 1hky n TYR 14 N -0.59 0.00 -3.75 0.00 9.36 -1.19 -4.72 117.16 116.27 1hky n TYR 14 Ca 0.00 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.85 1hky n TYR 14 Cb 0.00 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.60 1hky n TYR 14 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1hky s GLN 15 N 0.00 2.06 -0.79 2.98 -0.21 -1.19 -4.97 119.66 117.55 1hky s GLN 15 Ca 0.00 -1.84 -0.18 0.00 0.02 0.00 0.00 55.36 53.36 1hky s GLN 15 Cb 0.00 -3.62 0.14 0.00 1.00 0.00 0.00 33.01 30.52 1hky s GLN 15 CO 0.00 -1.09 0.92 -0.80 -2.12 0.00 0.00 175.29 172.20 1hky s ASN 16 N 1.87 6.49 0.00 5.90 0.01 -1.26 -0.97 114.94 126.97 1hky s ASN 16 Ca 0.08 -1.91 0.00 0.00 -0.71 0.00 0.00 52.86 50.32 1hky s ASN 16 Cb -0.23 -2.34 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1hky s ASN 16 CO -0.04 -1.01 0.00 0.61 -1.51 0.00 0.00 177.10 175.15 1hky n GLY 17 N 5.11 2.05 3.86 0.66 0.00 -1.02 -4.95 105.19 110.89 1hky n GLY 17 Ca 0.10 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1hky n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hky s VAL 18 N 0.00 4.79 0.00 1.61 1.01 -1.26 -2.68 120.40 123.87 1hky s VAL 18 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1hky s VAL 18 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1hky s VAL 18 CO 0.00 -0.12 0.00 -1.54 0.00 0.00 0.00 175.10 173.44 1hky n SER 19 N -0.21 0.00 -4.09 3.32 3.41 -0.12 -3.94 113.62 111.99 1hky n SER 19 Ca 0.02 -0.80 -0.13 0.00 -0.26 0.00 0.00 58.87 57.70 1hky n SER 19 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 1hky n SER 19 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1hky s PHE 20 N 0.42 0.75 0.24 7.33 0.08 -1.26 -3.61 117.98 121.94 1hky s PHE 20 Ca 0.00 -0.59 -0.22 0.00 0.12 0.00 0.00 56.93 56.24 1hky s PHE 20 Cb 0.00 -0.45 0.04 0.00 -0.57 0.00 0.00 43.02 42.05 1hky s PHE 20 CO 0.00 -0.09 0.83 -0.08 -0.10 0.00 0.00 175.22 175.78 1hky s THR 21 N -1.90 0.00 0.00 0.64 -1.32 0.46 -4.91 115.64 108.61 1hky s THR 21 Ca -0.04 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1hky s THR 21 Cb -0.06 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.77 1hky s THR 21 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1hky n GLY 22 N -0.49 1.41 3.49 6.08 0.00 -1.26 -1.14 105.19 113.27 1hky n GLY 22 Ca -0.05 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1hky n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hky s GLY 23 N -0.16 1.53 -0.75 -0.02 0.00 -0.71 -4.81 107.32 102.39 1hky s GLY 23 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 1hky s GLY 23 CO 0.00 0.01 0.59 0.54 0.00 0.00 0.00 173.10 174.24 1hky s LYS 24 N -5.32 2.84 0.05 2.90 -0.14 -1.26 -4.91 119.74 113.90 1hky s LYS 24 Ca 0.70 -2.97 -0.30 0.00 -1.36 0.00 0.00 55.97 52.04 1hky s LYS 24 Cb -0.10 -3.77 -0.09 0.00 -1.68 0.00 0.00 37.83 32.18 1hky s LYS 24 CO 0.57 -1.23 1.92 0.00 -0.76 0.00 0.00 175.35 175.85 1hky s ALA 25 N -0.83 3.62 -0.20 5.17 0.00 -1.26 -4.84 121.76 123.42 1hky s ALA 25 Ca 0.23 1.33 0.28 0.00 0.00 0.00 0.00 51.96 53.79 1hky s ALA 25 Cb -0.13 -3.82 1.22 0.00 0.00 0.00 0.00 23.12 20.39 1hky s ALA 25 CO -0.09 -1.50 1.83 -0.84 0.00 0.00 0.00 175.76 175.16 1hky h ILE 26 N 5.45 0.00 -1.67 0.00 -2.65 -1.88 -3.44 117.51 113.33 1hky h ILE 26 Ca -0.48 -0.25 0.04 0.00 1.03 0.00 0.00 64.86 65.20 1hky h ILE 26 Cb 1.23 1.04 -0.24 0.00 -2.05 0.00 0.00 36.82 36.80 1hky h ILE 26 CO 0.94 0.00 0.43 -0.55 0.03 0.00 0.00 178.15 179.00 1hky s SER 27 N -4.66 -0.47 -0.02 2.16 0.15 -1.25 -5.06 113.70 104.54 1hky s SER 27 Ca 0.02 0.76 -0.01 0.00 0.70 0.00 0.00 55.95 57.42 1hky s SER 27 Cb 0.09 0.72 0.01 0.00 -1.71 0.00 0.00 66.02 65.13 1hky s SER 27 CO 0.40 -0.27 0.05 -1.61 1.20 0.00 0.00 173.24 173.02 1hky s GLU 28 N -0.33 0.04 -0.26 5.44 2.02 -1.26 -0.78 118.70 123.57 1hky s GLU 28 Ca -0.00 0.13 0.02 0.00 0.02 0.00 0.00 54.97 55.14 1hky s GLU 28 Cb -0.03 -0.06 0.07 0.00 0.10 0.00 0.00 34.13 34.21 1hky s GLU 28 CO -0.01 -0.06 -0.07 0.00 0.02 0.00 0.00 175.26 175.13 1hky s ALA 29 N 0.39 2.44 -0.65 5.21 0.00 -0.60 -4.94 121.76 123.61 1hky s ALA 29 Ca -0.03 -1.75 -0.26 0.00 0.00 0.00 0.00 51.96 49.92 1hky s ALA 29 Cb -0.04 -1.59 -0.10 0.00 0.00 0.00 0.00 23.12 21.38 1hky s ALA 29 CO -0.01 -1.26 2.39 -1.59 0.00 0.00 0.00 175.76 175.28 1hky s LYS 30 N 1.16 1.87 0.13 0.00 -2.85 -1.26 -0.82 119.74 117.96 1hky s LYS 30 Ca -0.06 0.90 0.02 0.00 -1.00 0.00 0.00 55.97 55.84 1hky s LYS 30 Cb -0.20 -4.69 -0.04 0.00 -2.06 0.00 0.00 37.83 30.84 1hky s LYS 30 CO -0.06 -3.86 -0.06 0.00 0.10 0.00 0.00 175.35 171.48 1hky s ALA 31 N 13.40 1.19 -0.66 0.59 0.00 -1.24 -4.89 121.76 130.16 1hky s ALA 31 Ca 0.94 -1.45 0.21 0.00 0.00 0.00 0.00 51.96 51.67 1hky s ALA 31 Cb -0.15 0.23 -0.24 0.00 0.00 0.00 0.00 23.12 22.96 1hky s ALA 31 CO 0.16 -0.22 0.77 0.00 0.00 0.00 0.00 175.76 176.48 1hky n ALA 32 N -0.13 4.03 -2.74 0.00 0.00 -1.26 -1.56 120.51 118.85 1hky n ALA 32 Ca -0.10 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.61 1hky n ALA 32 Cb 0.61 -0.78 -0.13 0.00 0.00 0.00 0.00 19.45 19.15 1hky n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hky s SER 33 N -3.55 1.11 0.56 0.00 1.04 -1.26 -4.86 113.70 106.74 1hky s SER 33 Ca 0.02 -0.36 0.25 0.00 0.48 0.00 0.00 55.95 56.34 1hky s SER 33 Cb 0.15 -0.06 1.59 0.00 0.10 0.00 0.00 66.02 67.81 1hky s SER 33 CO 0.88 -0.02 2.20 0.28 0.98 0.00 0.00 173.24 177.57 1hky h SER 34 N 5.19 0.00 -0.91 7.02 0.02 -1.95 -2.27 113.55 120.66 1hky h SER 34 Ca -0.34 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 60.79 1hky h SER 34 Cb 1.19 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.62 1hky h SER 34 CO 0.45 0.01 0.48 -0.61 -1.14 0.00 0.00 176.83 176.02 1hky h GLN 35 N 0.00 0.59 -0.20 3.45 -0.00 -1.99 0.42 115.11 117.38 1hky h GLN 35 Ca -0.00 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 58.45 1hky h GLN 35 Cb 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.37 1hky h GLN 35 CO 0.00 0.39 -0.56 0.00 0.00 0.00 0.00 178.83 178.66 1hky h ALA 36 N 1.62 0.65 0.00 3.38 0.00 -1.84 -2.73 119.26 120.35 1hky h ALA 36 Ca 0.52 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1hky h ALA 36 Cb 0.84 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1hky h ALA 36 CO -0.41 0.69 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 1hky h GLN 38 N 0.00 -0.04 -0.08 0.00 1.08 -0.05 -1.81 115.11 114.21 1hky h GLN 38 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1hky h GLN 38 Cb 0.55 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1hky h GLN 38 CO 0.02 0.63 -0.22 0.93 -0.95 0.00 0.00 178.83 179.23 1hky h GLU 39 N -0.80 0.13 0.33 1.46 4.39 -1.41 -0.43 114.58 118.24 1hky h GLU 39 Ca -0.00 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1hky h GLU 39 Cb 0.69 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1hky h GLU 39 CO 0.01 0.35 -0.16 1.25 -1.16 0.00 0.00 179.01 179.30 1hky h LEU 40 N 0.12 -0.37 -2.10 1.33 7.12 -1.31 -2.95 115.31 117.15 1hky h LEU 40 Ca 0.02 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 57.84 1hky h LEU 40 Cb 0.46 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1hky h LEU 40 CO 0.03 0.06 -0.06 0.00 -0.13 0.00 0.00 178.44 178.34 1hky h GLU 42 N 0.00 0.03 0.00 0.00 5.08 -1.02 -2.03 114.58 116.65 1hky h GLU 42 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hky h GLU 42 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1hky h GLU 42 CO 0.01 0.35 -0.37 1.63 -1.00 0.00 0.00 179.01 179.62 1hky n LYS 43 N -4.16 0.18 -3.62 2.33 4.76 -0.45 -4.78 118.16 112.43 1hky n LYS 43 Ca -0.02 0.08 -0.37 0.00 -2.87 0.00 0.00 58.31 55.14 1hky n LYS 43 Cb 0.36 -1.65 -0.09 0.00 -1.84 0.00 0.00 35.03 31.81 1hky n LYS 43 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hky s ASP 44 N -3.86 6.14 -0.06 4.39 2.15 -0.76 -4.96 116.67 119.72 1hky s ASP 44 Ca 0.09 0.15 0.08 0.00 0.43 0.00 0.00 52.55 53.30 1hky s ASP 44 Cb 0.15 -2.12 0.33 0.00 -0.30 0.00 0.00 42.92 40.98 1hky s ASP 44 CO 0.66 0.03 1.14 0.00 -0.17 0.00 0.00 175.17 176.83 1hky n ALA 45 N 4.40 2.83 -0.08 3.66 0.00 -1.26 -3.47 120.51 126.59 1hky n ALA 45 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1hky n ALA 45 Cb 0.52 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1hky n ALA 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hky n LYS 46 N 0.36 1.51 -3.73 0.00 4.76 -1.26 -5.02 118.16 114.79 1hky n LYS 46 Ca 0.12 -1.09 -0.36 0.00 -2.87 0.00 0.00 58.31 54.10 1hky n LYS 46 Cb 0.50 -0.96 -0.07 0.00 -1.84 0.00 0.00 35.03 32.66 1hky n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hky n ARG 48 N 2.96 0.17 -3.60 0.00 3.00 -1.18 -4.93 116.66 113.08 1hky n ARG 48 Ca -0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.40 1hky n ARG 48 Cb 0.53 -0.70 -0.12 0.00 0.00 0.00 0.00 32.46 32.17 1hky n ARG 48 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1hky s PHE 49 N -1.40 1.56 0.84 -0.14 0.08 -0.11 -4.05 117.98 114.77 1hky s PHE 49 Ca 0.00 -2.21 -0.11 0.00 0.12 0.00 0.00 56.93 54.73 1hky s PHE 49 Cb 0.00 -1.50 0.10 0.00 -0.57 0.00 0.00 43.02 41.05 1hky s PHE 49 CO 0.00 -0.79 1.09 -0.59 -0.10 0.00 0.00 175.22 174.83 1hky s PHE 50 N 0.43 2.41 -0.32 0.36 -0.71 -1.16 -1.74 117.98 117.25 1hky s PHE 50 Ca 0.20 1.41 0.05 0.00 -1.04 0.00 0.00 56.93 57.55 1hky s PHE 50 Cb -0.19 -3.11 0.18 0.00 -1.21 0.00 0.00 43.02 38.69 1hky s PHE 50 CO -0.03 -2.14 0.52 0.99 -1.34 0.00 0.00 175.22 173.21 1hky s THR 51 N -2.91 -0.82 0.48 -4.49 2.01 0.31 -2.59 115.64 107.62 1hky s THR 51 Ca 0.62 -0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.35 1hky s THR 51 Cb -0.18 -0.81 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 1hky s THR 51 CO 0.57 -0.14 0.85 -0.22 -0.69 0.00 0.00 174.62 174.99 1hky s LEU 52 N 2.47 3.64 0.00 4.42 2.96 0.12 -0.55 118.68 131.75 1hky s LEU 52 Ca 0.11 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 1hky s LEU 52 Cb -0.10 -4.14 0.00 0.00 0.50 0.00 0.00 46.19 42.45 1hky s LEU 52 CO -0.23 -0.55 0.00 0.00 -1.32 0.00 0.00 176.35 174.25 1hky n ALA 53 N -1.83 0.00 0.06 5.97 0.00 0.33 -0.75 120.51 124.29 1hky n ALA 53 Ca 0.03 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.68 1hky n ALA 53 Cb 0.54 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.73 1hky n ALA 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hky h SER 54 N 0.00 0.00 0.00 0.00 0.87 -1.60 -3.34 113.55 109.48 1hky h SER 54 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1hky h SER 54 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 1hky h SER 54 CO 0.00 0.00 -0.07 0.61 -0.53 0.00 0.00 176.83 176.84 1hky n GLY 55 N -1.54 0.07 3.43 5.77 0.00 -1.26 -4.83 105.19 106.83 1hky n GLY 55 Ca 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1hky n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hky s LYS 56 N 0.05 0.24 0.32 1.61 2.20 -0.60 -3.71 119.74 119.85 1hky s LYS 56 Ca 0.04 0.54 -0.05 0.00 -0.36 0.00 0.00 55.97 56.14 1hky s LYS 56 Cb 0.16 0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 36.69 1hky s LYS 56 CO -0.05 -0.07 0.59 0.00 -0.36 0.00 0.00 175.35 175.46 1hky s SER 58 N -3.32 -0.02 0.15 0.00 0.01 0.28 -1.55 113.70 109.26 1hky s SER 58 Ca 0.44 0.67 -0.07 0.00 1.31 0.00 0.00 55.95 58.31 1hky s SER 58 Cb -0.10 1.20 -0.06 0.00 0.21 0.00 0.00 66.02 67.27 1hky s SER 58 CO 0.32 -0.26 0.42 -0.76 0.41 0.00 0.00 173.24 173.37 1hky s LEU 59 N 2.57 4.26 -0.06 2.44 1.43 0.04 0.11 118.68 129.47 1hky s LEU 59 Ca 0.04 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 1hky s LEU 59 Cb -0.13 -3.34 0.03 0.00 0.03 0.00 0.00 46.19 42.77 1hky s LEU 59 CO -0.13 0.04 0.01 -0.36 0.23 0.00 0.00 176.35 176.13 1hky s PHE 60 N -1.65 0.56 0.00 0.29 0.08 -0.71 -2.84 117.98 113.72 1hky s PHE 60 Ca 0.41 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1hky s PHE 60 Cb -0.12 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 1hky s PHE 60 CO 0.23 -0.28 0.00 0.00 -0.10 0.00 0.00 175.22 175.06 1hky n ALA 61 N 5.01 0.00 0.10 5.36 0.00 -1.23 -0.93 120.51 128.82 1hky n ALA 61 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 1hky n ALA 61 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 1hky n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hky n ASP 62 N 0.00 1.65 -4.72 0.00 -0.08 -1.26 -4.41 116.55 107.72 1hky n ASP 62 Ca 0.00 -1.42 -0.39 0.00 -1.51 0.00 0.00 54.79 51.47 1hky n ASP 62 Cb 0.00 -0.03 0.03 0.00 2.34 0.00 0.00 41.12 43.47 1hky n ASP 62 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hky n ASP 63 N 0.13 2.57 0.00 1.67 2.03 -1.26 -4.93 116.55 116.76 1hky n ASP 63 Ca 0.03 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.35 1hky n ASP 63 Cb 0.17 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.02 1hky n ASP 63 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hky n ALA 64 N -0.80 1.59 1.09 -1.67 0.00 -1.26 -4.70 120.51 114.76 1hky n ALA 64 Ca 0.09 -0.68 0.04 0.00 0.00 0.00 0.00 53.44 52.89 1hky n ALA 64 Cb 0.43 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.00 1hky n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hky n ALA 65 N -0.23 2.52 -2.76 0.00 0.00 -1.26 -4.77 120.51 114.01 1hky n ALA 65 Ca 0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 1hky n ALA 65 Cb 0.28 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 1hky n ALA 65 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1hky s LEU 66 N -1.00 4.72 0.29 0.00 2.34 -1.26 -1.74 118.68 122.04 1hky s LEU 66 Ca 0.17 -0.79 0.06 0.00 0.06 0.00 0.00 54.13 53.64 1hky s LEU 66 Cb 0.10 -2.54 -0.02 0.00 -0.56 0.00 0.00 46.19 43.16 1hky s LEU 66 CO 0.11 -1.02 0.35 -0.13 -1.06 0.00 0.00 176.35 174.60 1hky s ARG 67 N 3.06 3.09 1.24 1.48 1.81 -0.30 -4.81 118.95 124.52 1hky s ARG 67 Ca 0.19 -1.01 -0.20 0.00 -1.72 0.00 0.00 55.73 53.00 1hky s ARG 67 Cb -0.17 -2.72 0.30 0.00 -0.45 0.00 0.00 34.95 31.90 1hky s ARG 67 CO 0.14 0.24 1.08 -1.25 -0.68 0.00 0.00 175.30 174.82 1hky s PRO 68 N -4.02 -1.48 0.26 3.54 0.04 -1.26 -0.40 135.00 131.68 1hky s PRO 68 Ca 0.39 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1hky s PRO 68 Cb -0.08 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1hky s PRO 68 CO 0.28 -3.89 0.00 -2.37 0.04 0.00 0.00 177.00 171.06 1hky n THR 69 N -4.90 0.00 -3.63 1.26 5.66 -1.24 -4.57 114.28 106.86 1hky n THR 69 Ca 0.13 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.03 1hky n THR 69 Cb 0.59 -0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 69.17 1hky n THR 69 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1hky s LYS 70 N -1.66 1.44 -0.80 1.09 -2.85 -1.26 -4.98 119.74 110.72 1hky s LYS 70 Ca 0.00 -0.72 0.01 0.00 -1.00 0.00 0.00 55.97 54.26 1hky s LYS 70 Cb 0.00 0.57 0.35 0.00 -2.06 0.00 0.00 37.83 36.69 1hky s LYS 70 CO 0.00 -0.63 1.60 -1.13 0.10 0.00 0.00 175.35 175.29 1hky n SER 71 N -0.39 6.43 -4.33 0.03 3.41 -1.26 -0.94 113.62 116.57 1hky n SER 71 Ca -0.12 -3.74 -0.45 0.00 -0.26 0.00 0.00 58.87 54.31 1hky n SER 71 Cb 0.63 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1hky n SER 71 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hky n ASP 72 N -0.30 5.54 -2.04 4.04 2.03 -1.26 -4.57 116.55 119.99 1hky n ASP 72 Ca 0.45 -3.05 -0.18 0.00 0.52 0.00 0.00 54.79 52.52 1hky n ASP 72 Cb 0.34 -1.40 -0.01 0.00 -0.72 0.00 0.00 41.12 39.33 1hky n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hky n GLY 73 N 2.78 -0.32 3.99 0.27 0.00 -1.26 -3.61 105.19 107.04 1hky n GLY 73 Ca 0.26 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1hky n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hky s ALA 74 N -2.90 4.16 -0.26 4.61 0.00 -1.09 -3.14 121.76 123.13 1hky s ALA 74 Ca 0.00 -1.44 -0.26 0.00 0.00 0.00 0.00 51.96 50.27 1hky s ALA 74 Cb 0.00 -1.87 0.14 0.00 0.00 0.00 0.00 23.12 21.39 1hky s ALA 74 CO 0.00 -0.44 1.10 0.54 0.00 0.00 0.00 175.76 176.96 1hky s VAL 75 N -2.51 0.00 0.19 0.00 0.11 0.07 -2.44 120.40 115.82 1hky s VAL 75 Ca 0.54 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.49 1hky s VAL 75 Cb -0.10 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1hky s VAL 75 CO 0.35 0.00 0.33 -0.94 -3.33 0.00 0.00 175.10 171.52 1hky s SER 76 N -0.05 -0.00 0.00 3.54 1.04 -0.15 0.16 113.70 118.25 1hky s SER 76 Ca 0.03 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1hky s SER 76 Cb -0.04 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1hky s SER 76 CO -0.06 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1hky n GLY 77 N -0.27 -0.95 3.37 7.32 0.00 -1.07 -3.15 105.19 110.44 1hky n GLY 77 Ca -0.05 -1.06 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 1hky n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hky n ASN 78 N 1.18 1.41 0.00 1.61 6.94 -1.26 -3.00 115.26 122.13 1hky n ASN 78 Ca 0.00 -2.11 0.14 0.00 -0.02 0.00 0.00 54.58 52.59 1hky n ASN 78 Cb 0.00 -0.49 0.72 0.00 -2.36 0.00 0.00 39.78 37.65 1hky n ASN 78 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1hky n LYS 79 N -2.42 0.49 -0.81 -3.83 5.02 -1.26 -3.44 118.16 111.91 1hky n LYS 79 Ca 0.14 0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.29 1hky n LYS 79 Cb 0.51 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.12 1hky n LYS 79 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hky n ARG 80 N -1.23 1.83 -0.62 1.97 1.74 -1.26 -4.15 116.66 114.94 1hky n ARG 80 Ca 0.15 -1.87 0.08 0.00 -0.77 0.00 0.00 57.85 55.43 1hky n ARG 80 Cb 0.20 -1.73 0.32 0.00 -1.02 0.00 0.00 32.46 30.22 1hky n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hky n ILE 82 N 0.29 1.50 -4.20 0.00 -6.64 -1.26 -4.97 119.36 104.08 1hky n ILE 82 Ca 0.24 -1.36 -0.34 0.00 -1.77 0.00 0.00 62.75 59.52 1hky n ILE 82 Cb 0.96 0.20 -0.11 0.00 -1.44 0.00 0.00 39.64 39.26 1hky n ILE 82 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1hky s LEU 83 N -1.72 3.58 -0.00 7.28 1.02 -1.26 -4.98 118.68 122.60 1hky s LEU 83 Ca 0.29 0.01 0.22 0.00 0.02 0.00 0.00 54.13 54.67 1hky s LEU 83 Cb 0.20 -1.88 -0.25 0.00 0.02 0.00 0.00 46.19 44.28 1hky s LEU 83 CO 0.12 0.20 0.68 0.18 0.02 0.00 0.00 176.35 177.55 1hky n LEU 84 N 3.35 0.38 -1.82 1.79 4.32 -1.26 -4.20 117.00 119.57 1hky n LEU 84 Ca -0.17 -0.13 -0.10 0.00 -0.02 0.00 0.00 56.01 55.59 1hky n LEU 84 Cb 0.52 -0.01 0.21 0.00 -1.62 0.00 0.00 43.42 42.52 1hky n LEU 84 CO 0.34 0.07 0.97 -0.62 -1.22 0.00 0.00 177.39 176.92 1hky n GLU 85 N -2.03 2.76 -0.43 3.23 1.02 -1.26 -5.05 120.64 118.88 1hky n GLU 85 Ca -0.01 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 1hky n GLU 85 Cb 0.49 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1hky n GLU 85 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06