#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp s LYS 2 N 0.00 4.66 0.86 3.17 2.47 -1.26 -5.02 119.74 124.62 1hcp s LYS 2 Ca 0.00 1.29 -0.12 0.00 -1.56 0.00 0.00 55.97 55.58 1hcp s LYS 2 Cb 0.00 -3.32 0.08 0.00 -1.46 0.00 0.00 37.83 33.14 1hcp s LYS 2 CO 0.00 0.41 0.99 0.39 0.16 0.00 0.00 175.35 177.30 1hcp n GLU 3 N 2.13 -0.08 -1.93 4.03 1.02 -1.26 -4.65 120.64 119.90 1hcp n GLU 3 Ca -0.02 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1hcp n GLU 3 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1hcp n GLU 3 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1hcp n THR 4 N -3.55 -7.00 -2.79 2.62 -1.04 -1.26 -5.00 114.28 96.26 1hcp n THR 4 Ca 0.12 2.57 -0.21 0.00 -2.04 0.00 0.00 64.05 64.49 1hcp n THR 4 Cb 0.51 -3.58 0.07 0.00 -1.82 0.00 0.00 70.33 65.52 1hcp n THR 4 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1hcp s ARG 5 N -1.53 2.11 0.31 -2.82 1.81 -1.26 -5.08 118.95 112.49 1hcp s ARG 5 Ca 0.00 -1.28 -0.13 0.00 -1.72 0.00 0.00 55.73 52.60 1hcp s ARG 5 Cb 0.00 -2.50 0.02 0.00 -0.45 0.00 0.00 34.95 32.01 1hcp s ARG 5 CO 0.00 -1.04 0.60 0.71 -0.68 0.00 0.00 175.30 174.89 1hcp s TYR 6 N -2.85 0.34 -0.31 -0.53 2.02 -1.26 -4.41 117.35 110.35 1hcp s TYR 6 Ca 0.63 -0.77 -0.41 0.00 -0.37 0.00 0.00 57.07 56.14 1hcp s TYR 6 Cb -0.06 0.40 -0.17 0.00 -0.40 0.00 0.00 41.96 41.73 1hcp s TYR 6 CO 0.41 -1.22 1.70 0.00 -1.57 0.00 0.00 175.55 174.87 1hcp n ALA 8 N 4.99 2.03 0.07 0.00 0.00 -1.17 -4.32 120.51 122.10 1hcp n ALA 8 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1hcp n ALA 8 Cb 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1hcp n ALA 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hcp n VAL 9 N -1.02 0.24 0.00 0.00 0.31 -1.26 -4.82 118.33 111.78 1hcp n VAL 9 Ca 0.11 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1hcp n VAL 9 Cb 0.06 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1hcp n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hcp n ASN 11 N -2.70 0.00 0.00 0.00 4.05 -1.26 -4.17 115.26 111.19 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hcp n ASN 11 Cb 0.29 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.30 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1hcp n ASP 12 N 0.00 0.00 -3.82 1.20 2.03 -1.26 -4.62 116.55 110.08 1hcp n ASP 12 Ca 0.00 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.95 1hcp n ASP 12 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 1hcp n ASP 12 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1hcp n TYR 13 N 0.00 0.51 -2.29 -0.67 4.02 -1.26 0.23 117.16 117.70 1hcp n TYR 13 Ca 0.00 0.35 -0.37 0.00 -0.01 0.00 0.00 57.90 57.86 1hcp n TYR 13 Cb 0.00 -2.02 -0.02 0.00 -0.02 0.00 0.00 39.34 37.28 1hcp n TYR 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hcp s ALA 14 N 7.48 3.04 0.43 -0.72 0.00 -1.26 -4.79 121.76 125.94 1hcp s ALA 14 Ca 1.15 0.92 0.29 0.00 0.00 0.00 0.00 51.96 54.32 1hcp s ALA 14 Cb -1.09 -3.37 1.40 0.00 0.00 0.00 0.00 23.12 20.06 1hcp s ALA 14 CO 0.43 -0.58 1.63 1.03 0.00 0.00 0.00 175.76 178.27 1hcp h SER 15 N 2.26 0.26 0.00 0.00 0.87 -1.87 -3.42 113.55 111.65 1hcp h SER 15 Ca -0.49 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1hcp h SER 15 Cb 1.24 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1hcp h SER 15 CO 0.61 -0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.34 1hcp n GLY 16 N -1.51 -0.19 1.69 5.77 0.00 -1.26 -5.11 105.19 104.57 1hcp n GLY 16 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1hcp n GLY 16 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hcp n TYR 17 N 0.00 -2.94 0.00 1.61 9.36 -1.26 -5.00 117.16 118.93 1hcp n TYR 17 Ca 0.00 1.54 0.00 0.00 3.32 0.00 0.00 57.90 62.76 1hcp n TYR 17 Cb 0.00 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.28 1hcp n TYR 17 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1hcp n HIS 18 N 0.18 0.00 0.00 2.98 8.25 -1.26 -5.00 115.22 120.37 1hcp n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hcp n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1hcp n HIS 18 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hcp n TYR 19 N -0.24 0.00 -1.71 4.41 4.02 -1.26 -5.02 117.16 117.36 1hcp n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1hcp n TYR 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hcp n GLY 20 N 4.28 -0.04 3.28 2.72 0.00 -1.26 -4.99 105.19 109.19 1hcp n GLY 20 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1hcp n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hcp s VAL 21 N 0.00 0.10 -1.09 1.61 -7.23 -1.26 -5.00 120.40 107.52 1hcp s VAL 21 Ca 0.00 -0.91 -0.21 0.00 -1.81 0.00 0.00 61.98 59.05 1hcp s VAL 21 Cb 0.00 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.54 1hcp s VAL 21 CO 0.00 -0.44 1.92 0.79 -0.31 0.00 0.00 175.10 177.07 1hcp n TRP 22 N -0.16 2.81 -3.98 2.82 7.02 -1.26 -4.13 117.44 120.55 1hcp n TRP 22 Ca -0.14 -1.89 -0.32 0.00 -1.02 0.00 0.00 57.50 54.12 1hcp n TRP 22 Cb 0.63 -2.33 -0.06 0.00 -2.42 0.00 0.00 31.31 27.14 1hcp n TRP 22 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1hcp s SER 23 N 5.42 6.06 0.36 -0.99 0.01 -1.26 -2.58 113.70 120.71 1hcp s SER 23 Ca 0.61 0.23 -0.26 0.00 1.31 0.00 0.00 55.95 57.84 1hcp s SER 23 Cb 0.06 -1.82 -0.09 0.00 0.21 0.00 0.00 66.02 64.38 1hcp s SER 23 CO 0.11 0.24 1.09 0.00 0.41 0.00 0.00 173.24 175.09 1hcp h GLU 25 N 3.00 0.01 -0.80 0.00 5.08 -1.96 0.43 114.58 120.34 1hcp h GLU 25 Ca -0.48 -0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.03 1hcp h GLU 25 Cb 1.22 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 1hcp h GLU 25 CO 0.64 0.01 0.35 0.78 -1.00 0.00 0.00 179.01 179.79 1hcp h GLY 26 N 0.01 1.26 1.16 -3.84 0.00 -1.99 0.68 103.07 100.35 1hcp h GLY 26 Ca 0.42 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 1hcp h GLY 26 CO -0.84 -0.09 -0.11 0.00 0.00 0.00 0.00 176.54 175.50 1hcp h LYS 28 N 0.87 1.03 -0.03 0.00 2.10 0.02 0.42 116.57 120.98 1hcp h LYS 28 Ca 0.14 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1hcp h LYS 28 Cb 0.66 -0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1hcp h LYS 28 CO 0.05 0.79 -0.02 0.00 -2.00 0.00 0.00 179.45 178.27 1hcp h ALA 29 N 1.19 0.05 -0.25 0.07 0.00 -0.64 -0.51 119.26 119.18 1hcp h ALA 29 Ca 0.25 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1hcp h ALA 29 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hcp h ALA 29 CO -0.04 -0.22 0.16 0.35 0.00 0.00 0.00 179.25 179.50 1hcp h PHE 30 N -0.32 0.30 -0.48 0.00 3.04 -0.49 -1.89 116.94 117.09 1hcp h PHE 30 Ca 0.01 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 1hcp h PHE 30 Cb 0.44 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1hcp h PHE 30 CO 0.07 0.18 0.12 0.35 -2.02 0.00 0.00 178.31 177.01 1hcp h PHE 31 N 0.32 0.73 0.00 0.41 3.57 -0.16 0.06 116.94 121.87 1hcp h PHE 31 Ca 0.09 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1hcp h PHE 31 Cb -0.03 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1hcp h PHE 31 CO -0.07 0.62 0.00 1.17 -2.23 0.00 0.00 178.31 177.80 1hcp n LYS 32 N -4.30 0.32 0.28 1.11 4.81 -0.20 -1.81 118.16 118.36 1hcp n LYS 32 Ca 0.03 0.07 0.16 0.00 -0.87 0.00 0.00 58.31 57.70 1hcp n LYS 32 Cb 0.21 -1.50 0.80 0.00 0.02 0.00 0.00 35.03 34.55 1hcp n LYS 32 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1hcp h ARG 33 N 0.00 0.00 0.00 1.64 2.43 -0.20 -3.41 114.38 114.84 1hcp h ARG 33 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hcp h ARG 33 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1hcp h ARG 33 CO 0.00 0.07 0.00 0.43 -1.51 0.00 0.00 179.97 178.96 1hcp n SER 34 N -3.36 0.00 -0.64 -3.80 7.64 -1.03 -5.12 113.62 107.32 1hcp n SER 34 Ca -0.01 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.90 1hcp n SER 34 Cb 0.24 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 1hcp n SER 34 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1hcp n ILE 35 N -1.24 0.00 -1.73 0.44 2.08 -0.75 -4.95 119.36 113.21 1hcp n ILE 35 Ca 0.00 0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1hcp n ILE 35 Cb 0.00 -0.15 0.00 0.00 -0.75 0.00 0.00 39.64 38.74 1hcp n ILE 35 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hcp n GLN 36 N -2.32 -4.90 0.37 0.38 1.13 -1.26 -4.72 117.38 106.07 1hcp n GLN 36 Ca -0.01 3.66 -0.19 0.00 -1.94 0.00 0.00 57.00 58.53 1hcp n GLN 36 Cb 0.53 -4.16 -0.09 0.00 0.11 0.00 0.00 30.24 26.63 1hcp n GLN 36 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1hcp h GLY 37 N 1.66 -1.19 -7.09 1.08 0.00 -2.01 -3.39 103.07 92.13 1hcp h GLY 37 Ca 0.00 0.50 -0.42 0.00 0.00 0.00 0.00 47.33 47.41 1hcp h GLY 37 CO 0.00 -0.40 1.72 1.42 0.00 0.00 0.00 176.54 179.28 1hcp n HIS 38 N -5.57 0.52 -3.65 5.60 8.25 -1.26 -4.78 115.22 114.34 1hcp n HIS 38 Ca -0.13 0.21 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 1hcp n HIS 38 Cb 0.46 -1.86 -0.07 0.00 1.12 0.00 0.00 29.99 29.64 1hcp n HIS 38 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hcp s ASN 39 N 6.79 -0.19 -0.50 0.41 6.03 -1.26 -5.01 114.94 121.21 1hcp s ASN 39 Ca 1.28 0.34 -0.28 0.00 -1.03 0.00 0.00 52.86 53.18 1hcp s ASN 39 Cb -0.95 0.57 -0.01 0.00 -3.03 0.00 0.00 41.25 37.83 1hcp s ASN 39 CO 0.46 -0.06 1.70 -1.81 -2.03 0.00 0.00 177.10 175.36 1hcp s ASP 40 N 0.41 5.75 -0.03 3.54 1.11 -1.26 -4.93 116.67 121.27 1hcp s ASP 40 Ca 0.02 0.66 0.01 0.00 0.18 0.00 0.00 52.55 53.42 1hcp s ASP 40 Cb -0.04 -2.53 0.02 0.00 1.07 0.00 0.00 42.92 41.43 1hcp s ASP 40 CO -0.12 -1.94 -0.03 -0.31 1.18 0.00 0.00 175.17 173.95 1hcp s TYR 41 N 7.39 0.48 0.00 4.23 1.51 -1.26 -5.11 117.35 124.59 1hcp s TYR 41 Ca 0.67 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.64 1hcp s TYR 41 Cb -0.15 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.25 1hcp s TYR 41 CO 0.27 -0.11 0.00 -0.12 -1.11 0.00 0.00 175.55 174.48 1hcp n MET 42 N 3.76 1.70 -3.01 -0.62 1.56 -1.26 -4.59 117.12 114.67 1hcp n MET 42 Ca -0.23 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.11 1hcp n MET 42 Cb 0.53 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.90 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hcp n PRO 44 N -1.33 0.63 0.00 0.00 -0.04 -1.26 -2.73 135.00 130.27 1hcp n PRO 44 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1hcp n PRO 44 Cb 0.26 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hcp n ALA 45 N 0.97 0.03 -2.26 0.55 0.00 -1.26 -5.02 120.51 113.52 1hcp n ALA 45 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1hcp n ALA 45 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1hcp n ALA 45 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hcp n THR 46 N -0.43 -0.24 -2.93 0.00 5.66 -1.11 -4.98 114.28 110.25 1hcp n THR 46 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1hcp n THR 46 Cb 0.00 -1.19 -0.02 0.00 -1.55 0.00 0.00 70.33 67.57 1hcp n THR 46 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1hcp n ASN 47 N 1.23 3.08 0.00 1.09 4.13 -1.26 -4.90 115.26 118.63 1hcp n ASN 47 Ca -0.02 -3.39 0.00 0.00 1.68 0.00 0.00 54.58 52.85 1hcp n ASN 47 Cb 0.52 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1hcp n GLN 48 N -0.10 0.00 -0.89 3.52 7.27 -1.26 -5.14 117.38 120.78 1hcp n GLN 48 Ca 0.28 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 57.17 1hcp n GLN 48 Cb 0.55 0.00 0.14 0.00 2.41 0.00 0.00 30.24 33.34 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hcp s THR 50 N -2.49 0.98 -0.17 0.00 2.01 -1.26 -4.70 115.64 110.01 1hcp s THR 50 Ca 0.45 -0.41 -0.03 0.00 0.31 0.00 0.00 61.69 62.01 1hcp s THR 50 Cb -0.03 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 1hcp s THR 50 CO 0.33 0.31 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.88 1hcp s ILE 51 N 0.58 3.54 0.00 1.82 -1.09 -1.26 -3.22 121.20 121.57 1hcp s ILE 51 Ca -0.11 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1hcp s ILE 51 Cb -0.14 -2.56 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1hcp s ILE 51 CO 0.02 0.47 0.00 -0.90 -1.23 0.00 0.00 174.94 173.31 1hcp n ASP 52 N 3.97 0.00 -4.31 3.58 5.75 -1.26 -4.92 116.55 119.36 1hcp n ASP 52 Ca -0.18 0.00 -0.45 0.00 -0.01 0.00 0.00 54.79 54.15 1hcp n ASP 52 Cb 0.52 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1hcp s LYS 53 N 2.61 3.61 0.00 0.11 1.02 -1.26 -4.04 119.74 121.79 1hcp s LYS 53 Ca 0.00 -2.62 0.00 0.00 0.02 0.00 0.00 55.97 53.37 1hcp s LYS 53 Cb 0.00 -4.38 0.00 0.00 -0.52 0.00 0.00 37.83 32.93 1hcp s LYS 53 CO 0.00 -1.27 0.00 -1.71 -0.92 0.00 0.00 175.35 171.45 1hcp n ASN 54 N 3.67 0.00 0.00 2.83 5.15 -1.26 -5.15 115.26 120.51 1hcp n ASN 54 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1hcp n ASN 54 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1hcp n ARG 55 N -0.04 0.00 -2.66 1.20 1.74 -1.26 -5.07 116.66 110.56 1hcp n ARG 55 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1hcp n ARG 55 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.47 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1hcp n ARG 56 N 0.00 0.19 -0.20 5.56 1.85 -1.26 -5.00 116.66 117.80 1hcp n ARG 56 Ca 0.00 -0.73 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 1hcp n ARG 56 Cb 0.00 -0.06 0.00 0.00 -1.05 0.00 0.00 32.46 31.35 1hcp n ARG 56 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1hcp n LYS 57 N -0.19 0.00 0.00 2.89 4.81 -1.26 -4.91 118.16 119.50 1hcp n LYS 57 Ca -0.20 -0.42 0.00 0.00 -0.87 0.00 0.00 58.31 56.82 1hcp n LYS 57 Cb 0.69 -0.30 0.00 0.00 0.02 0.00 0.00 35.03 35.44 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hcp n SER 58 N 0.00 0.00 -2.71 3.14 7.64 -1.26 -4.76 113.62 115.66 1hcp n SER 58 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1hcp n SER 58 Cb 0.55 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcp h GLN 60 N 3.57 -0.13 -1.99 0.00 4.20 -1.91 0.27 115.11 119.11 1hcp h GLN 60 Ca 0.47 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.13 1hcp h GLN 60 Cb 0.73 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 1hcp h GLN 60 CO 0.98 -0.09 -0.09 0.00 -0.67 0.00 0.00 178.83 178.96 1hcp n ALA 61 N -2.27 4.64 0.00 3.87 0.00 -1.26 -0.79 120.51 124.71 1hcp n ALA 61 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1hcp n ALA 61 Cb 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1hcp n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hcp h ARG 63 N 0.00 1.00 0.68 0.00 2.43 0.16 0.48 114.38 119.13 1hcp h ARG 63 Ca 0.00 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1hcp h ARG 63 Cb 0.00 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1hcp h ARG 63 CO 0.00 0.66 -0.44 1.25 -1.51 0.00 0.00 179.97 179.93 1hcp h LEU 64 N 1.03 -1.12 -1.47 3.80 5.85 -1.81 2.40 115.31 123.99 1hcp h LEU 64 Ca 0.35 0.07 0.21 0.00 0.84 0.00 0.00 57.88 59.35 1hcp h LEU 64 Cb 0.07 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1hcp h LEU 64 CO -0.14 -0.66 0.61 -0.09 -0.34 0.00 0.00 178.44 177.82 1hcp h ARG 65 N -1.05 0.41 0.00 1.25 9.65 -1.71 2.24 114.38 125.17 1hcp h ARG 65 Ca -0.09 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.69 1hcp h ARG 65 Cb 0.85 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1hcp h ARG 65 CO 0.08 0.27 -0.37 0.87 2.80 0.00 0.00 179.97 183.62 1hcp h LYS 66 N 0.42 0.00 -0.30 0.20 1.57 0.96 -2.19 116.57 117.23 1hcp h LYS 66 Ca 0.49 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.11 1hcp h LYS 66 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 1hcp h LYS 66 CO -0.20 0.37 -0.47 0.00 -0.57 0.00 0.00 179.45 178.58 1hcp h TYR 68 N 0.65 0.00 -0.03 0.00 0.05 -0.49 -2.43 116.97 114.72 1hcp h TYR 68 Ca 0.03 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.82 1hcp h TYR 68 Cb 1.05 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.79 1hcp h TYR 68 CO 0.06 0.49 0.02 1.49 -1.05 0.00 0.00 178.16 179.18 1hcp h GLU 69 N 0.00 0.00 0.00 4.88 4.81 -0.91 0.71 114.58 124.08 1hcp h GLU 69 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hcp h GLU 69 Cb 1.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1hcp h GLU 69 CO 0.06 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 178.62 1hcp h VAL 70 N 0.00 0.00 -5.68 0.32 2.07 -1.11 -3.45 116.25 108.39 1hcp h VAL 70 Ca 0.01 -0.35 -0.37 0.00 0.82 0.00 0.00 66.70 66.81 1hcp h VAL 70 Cb 0.06 1.22 0.14 0.00 -1.52 0.00 0.00 31.29 31.19 1hcp h VAL 70 CO -0.00 0.00 -0.68 0.61 0.02 0.00 0.00 177.57 177.52 1hcp n GLY 71 N -0.09 -0.47 0.07 2.17 0.00 0.25 -4.90 105.19 102.22 1hcp n GLY 71 Ca 0.01 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1hcp n GLY 71 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hcp h MET 72 N -2.47 0.00 -4.21 1.61 4.05 -1.75 -3.50 114.93 108.66 1hcp h MET 72 Ca -0.56 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.86 1hcp h MET 72 Cb 1.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.15 1hcp h MET 72 CO 0.53 0.81 -0.95 -1.33 0.23 0.00 0.00 176.91 176.20 1hcp n MET 73 N -4.62 -5.41 -0.25 0.39 2.81 -1.26 -4.51 117.12 104.28 1hcp n MET 73 Ca -0.11 3.86 0.14 0.00 -1.81 0.00 0.00 57.70 59.79 1hcp n MET 73 Cb 0.42 -4.20 0.28 0.00 -0.71 0.00 0.00 33.22 29.01 1hcp n MET 73 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1hcp n LYS 74 N 1.23 -0.05 0.00 0.03 2.85 -1.26 -4.80 118.16 116.15 1hcp n LYS 74 Ca 0.00 1.08 0.00 0.00 -1.05 0.00 0.00 58.31 58.34 1hcp n LYS 74 Cb 0.00 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76