#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp n LYS 2 N 0.00 -0.45 -2.91 0.03 4.81 -1.26 -5.00 118.16 113.39 1hcp n LYS 2 Ca 0.00 -0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.25 1hcp n LYS 2 Cb 0.00 -2.19 -0.00 0.00 0.02 0.00 0.00 35.03 32.85 1hcp n LYS 2 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1hcp n GLU 3 N -3.39 0.61 -1.50 1.64 1.02 -1.26 -5.14 120.64 112.63 1hcp n GLU 3 Ca 0.10 -2.26 -0.38 0.00 -0.02 0.00 0.00 57.16 54.61 1hcp n GLU 3 Cb 0.53 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.54 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 2.18 2.83 -3.00 2.62 -1.04 -1.26 -4.99 114.28 111.62 1hcp n THR 4 Ca 0.17 -0.48 -0.18 0.00 -2.04 0.00 0.00 64.05 61.51 1hcp n THR 4 Cb 0.57 -0.88 0.01 0.00 -1.82 0.00 0.00 70.33 68.22 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 -2.48 2.83 0.33 -2.82 3.00 -1.26 -5.12 118.95 113.43 1hcp s ARG 5 Ca 0.72 -1.07 -0.09 0.00 0.00 0.00 0.00 55.73 55.29 1hcp s ARG 5 Cb -0.42 -2.70 0.04 0.00 0.00 0.00 0.00 34.95 31.87 1hcp s ARG 5 CO 0.51 -0.31 0.60 0.66 0.00 0.00 0.00 175.30 176.76 1hcp n TYR 6 N -1.93 -1.90 -1.60 -0.53 4.01 -1.26 -4.25 117.16 109.69 1hcp n TYR 6 Ca 0.06 -1.74 -0.55 0.00 -0.16 0.00 0.00 57.90 55.52 1hcp n TYR 6 Cb 0.59 0.69 -0.07 0.00 -0.31 0.00 0.00 39.34 40.25 1hcp n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp n ALA 8 N 2.86 0.94 0.00 0.00 0.00 -0.69 -4.31 120.51 119.30 1hcp n ALA 8 Ca 0.20 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.41 1hcp n ALA 8 Cb 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -4.60 0.00 -0.40 0.00 0.31 -1.26 -5.01 118.33 107.36 1hcp n VAL 9 Ca 0.31 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.69 1hcp n VAL 9 Cb 1.13 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 34.36 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 0.45 0.00 0.00 0.00 4.05 -1.26 -4.52 115.26 113.98 1hcp n ASN 11 Ca 0.21 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.24 1hcp n ASN 11 Cb 0.96 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.97 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 -1.62 1.20 -0.08 -1.26 -4.79 116.55 109.99 1hcp n ASP 12 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 1hcp n ASP 12 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1hcp n ASP 12 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1hcp n TYR 13 N 0.00 0.20 -1.86 -0.67 4.01 -1.26 0.10 117.16 117.68 1hcp n TYR 13 Ca 0.00 0.13 -0.41 0.00 -0.16 0.00 0.00 57.90 57.46 1hcp n TYR 13 Cb 0.00 -0.84 -0.01 0.00 -0.31 0.00 0.00 39.34 38.18 1hcp n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcp s ALA 14 N 3.15 3.59 -1.65 -0.72 0.00 -1.26 -4.72 121.76 120.15 1hcp s ALA 14 Ca 0.49 1.52 0.26 0.00 0.00 0.00 0.00 51.96 54.23 1hcp s ALA 14 Cb -0.45 -3.59 1.43 0.00 0.00 0.00 0.00 23.12 20.51 1hcp s ALA 14 CO 0.18 -0.97 1.92 -1.13 0.00 0.00 0.00 175.76 175.75 1hcp n SER 15 N 0.84 0.00 0.00 0.00 3.41 -1.23 -4.93 113.62 111.72 1hcp n SER 15 Ca 0.02 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1hcp n SER 15 Cb 0.39 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hcp n GLY 16 N 0.84 3.10 3.65 5.00 0.00 -1.26 -5.07 105.19 111.45 1hcp n GLY 16 Ca 0.15 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1hcp n GLY 16 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hcp s TYR 17 N -2.00 3.32 0.00 1.61 6.14 -1.26 -3.82 117.35 121.34 1hcp s TYR 17 Ca 0.00 1.18 0.00 0.00 0.64 0.00 0.00 57.07 58.89 1hcp s TYR 17 Cb 0.00 -3.07 0.00 0.00 0.42 0.00 0.00 41.96 39.31 1hcp s TYR 17 CO 0.00 -0.40 0.00 0.72 0.64 0.00 0.00 175.55 176.51 1hcp n HIS 18 N 6.00 0.00 0.00 4.97 8.25 -1.26 -4.98 115.22 128.20 1hcp n HIS 18 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1hcp n HIS 18 Cb 0.47 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 -2.01 0.00 -2.59 4.41 4.01 -1.26 -4.80 117.16 114.92 1hcp n TYR 19 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1hcp n TYR 19 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 1hcp n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hcp n GLY 20 N -0.30 0.56 3.57 2.72 0.00 -1.26 -4.98 105.19 105.50 1hcp n GLY 20 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 0.07 0.00 -1.00 1.61 -7.23 -1.26 -4.90 120.40 107.69 1hcp s VAL 21 Ca 0.05 0.00 -0.25 0.00 -1.81 0.00 0.00 61.98 59.97 1hcp s VAL 21 Cb 0.23 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 36.05 1hcp s VAL 21 CO -0.07 0.00 2.08 0.26 -0.31 0.00 0.00 175.10 177.07 1hcp s TRP 22 N -2.54 1.57 0.18 2.82 0.52 -1.26 -4.13 118.94 116.11 1hcp s TRP 22 Ca 0.08 1.26 0.04 0.00 0.02 0.00 0.00 56.10 57.50 1hcp s TRP 22 Cb -0.01 -3.74 -0.03 0.00 -1.15 0.00 0.00 33.47 28.54 1hcp s TRP 22 CO -0.06 -1.31 0.26 -1.54 0.02 0.00 0.00 176.95 174.32 1hcp s SER 23 N 8.33 6.06 0.43 2.95 1.04 -1.25 -1.71 113.70 129.55 1hcp s SER 23 Ca 0.77 0.03 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1hcp s SER 23 Cb -0.06 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.32 1hcp s SER 23 CO 0.09 0.02 0.00 0.00 0.98 0.00 0.00 173.24 174.33 1hcp n GLU 25 N -0.85 2.62 -0.04 0.00 0.00 -1.26 -4.38 120.64 116.72 1hcp n GLU 25 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 1hcp n GLU 25 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 31.44 30.55 1hcp n GLU 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hcp n GLY 26 N 2.50 -0.73 0.35 8.31 0.00 -1.26 -3.66 105.19 110.71 1hcp n GLY 26 Ca 0.00 -0.12 0.18 0.00 0.00 0.00 0.00 46.02 46.08 1hcp n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcp h LYS 28 N 0.00 0.62 -0.24 0.00 3.64 -1.80 -0.80 116.57 117.99 1hcp h LYS 28 Ca 0.07 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1hcp h LYS 28 Cb 0.63 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1hcp h LYS 28 CO -0.00 0.68 -0.34 0.00 -2.27 0.00 0.00 179.45 177.51 1hcp h ALA 29 N 1.37 0.97 0.01 5.00 0.00 0.73 -2.17 119.26 125.17 1hcp h ALA 29 Ca 0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hcp h ALA 29 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1hcp h ALA 29 CO 0.02 0.61 -0.00 0.35 0.00 0.00 0.00 179.25 180.23 1hcp h PHE 30 N 0.43 -0.01 -0.53 0.00 3.04 -1.04 -2.09 116.94 116.74 1hcp h PHE 30 Ca 0.05 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.06 1hcp h PHE 30 Cb 0.80 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.27 1hcp h PHE 30 CO 0.03 0.30 0.25 0.35 -2.02 0.00 0.00 178.31 177.21 1hcp h PHE 31 N -0.32 0.44 -0.64 0.41 3.57 -1.08 0.36 116.94 119.68 1hcp h PHE 31 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1hcp h PHE 31 Cb 0.32 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1hcp h PHE 31 CO 0.03 0.19 0.35 -0.22 -2.23 0.00 0.00 178.31 176.44 1hcp h LYS 32 N 0.47 0.89 0.00 1.11 3.11 -1.33 0.45 116.57 121.27 1hcp h LYS 32 Ca 0.24 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1hcp h LYS 32 Cb 0.19 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1hcp h LYS 32 CO -0.20 0.67 0.00 -2.13 -2.81 0.00 0.00 179.45 174.98 1hcp n ARG 33 N -4.55 0.13 -0.02 1.90 3.00 -0.79 -3.45 116.66 112.88 1hcp n ARG 33 Ca 0.05 0.16 0.05 0.00 -0.00 0.00 0.00 57.85 58.10 1hcp n ARG 33 Cb 0.09 -1.67 0.05 0.00 0.00 0.00 0.00 32.46 30.93 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1hcp n SER 34 N -1.90 1.94 -4.38 6.15 7.64 0.12 -4.92 113.62 118.27 1hcp n SER 34 Ca 0.06 -1.48 -0.11 0.00 1.01 0.00 0.00 58.87 58.34 1hcp n SER 34 Cb 0.35 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.53 0.00 -3.57 0.44 2.08 0.15 -4.67 119.36 114.31 1hcp n ILE 35 Ca 0.06 -0.14 -0.13 0.00 0.56 0.00 0.00 62.75 63.10 1hcp n ILE 35 Cb 0.26 -1.44 -0.06 0.00 -0.75 0.00 0.00 39.64 37.65 1hcp n ILE 35 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1hcp s GLN 36 N 7.50 0.78 -0.03 0.38 -0.21 -1.26 -5.09 119.66 121.73 1hcp s GLN 36 Ca 0.59 0.35 -0.00 0.00 0.02 0.00 0.00 55.36 56.31 1hcp s GLN 36 Cb -0.03 0.37 -0.00 0.00 1.00 0.00 0.00 33.01 34.35 1hcp s GLN 36 CO 0.14 -0.21 -0.00 0.78 -2.12 0.00 0.00 175.29 173.88 1hcp h GLY 37 N 3.23 0.00 0.00 3.09 0.00 -2.04 -3.47 103.07 103.88 1hcp h GLY 37 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1hcp h GLY 37 CO 0.28 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.39 1hcp n HIS 38 N -2.75 -0.67 0.00 5.60 -0.00 -1.26 -4.98 115.22 111.16 1hcp n HIS 38 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1hcp n HIS 38 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 1hcp n HIS 38 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1hcp n ASN 39 N 0.00 0.00 -4.58 0.26 5.15 -1.26 -4.82 115.26 110.00 1hcp n ASN 39 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1hcp n ASN 39 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1hcp n ASN 39 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1hcp s ASP 40 N -2.26 6.04 0.00 1.20 1.01 -1.26 -4.78 116.67 116.61 1hcp s ASP 40 Ca 0.00 0.66 0.00 0.00 0.71 0.00 0.00 52.55 53.92 1hcp s ASP 40 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1hcp s ASP 40 CO 0.00 -1.71 0.00 -1.22 0.21 0.00 0.00 175.17 172.45 1hcp n TYR 41 N 9.89 0.00 -1.18 4.23 4.02 -1.26 -5.06 117.16 127.80 1hcp n TYR 41 Ca 0.17 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.14 1hcp n TYR 41 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.76 1hcp n TYR 41 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 1hcp n MET 42 N 0.00 -2.25 -4.19 -0.72 1.56 -1.26 -4.78 117.12 105.47 1hcp n MET 42 Ca 0.00 1.81 -0.11 0.00 -0.27 0.00 0.00 57.70 59.13 1hcp n MET 42 Cb 0.00 -2.69 -0.10 0.00 2.15 0.00 0.00 33.22 32.58 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 -0.14 0.04 0.00 0.00 -0.01 -1.26 -3.06 135.00 130.58 1hcp n PRO 44 Ca -0.08 -1.10 0.00 0.00 -0.01 0.00 0.00 63.50 62.31 1hcp n PRO 44 Cb 0.63 -2.84 0.00 0.00 -0.01 0.00 0.00 33.50 31.28 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1hcp n ALA 45 N 13.19 0.00 0.00 3.55 0.00 -1.26 -4.99 120.51 131.00 1hcp n ALA 45 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1hcp n ALA 45 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1hcp n ALA 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hcp n THR 46 N 0.00 0.00 0.00 0.00 -1.04 -1.17 -5.00 114.28 107.07 1hcp n THR 46 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hcp n THR 46 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hcp n THR 46 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1hcp n ASN 47 N 0.00 0.00 -3.15 8.00 0.23 -1.26 -4.78 115.26 114.30 1hcp n ASN 47 Ca 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.09 1hcp n ASN 47 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1hcp s GLN 48 N 0.00 0.52 -0.08 -3.83 0.74 -1.26 -5.03 119.66 110.71 1hcp s GLN 48 Ca 0.00 0.66 -0.32 0.00 0.05 0.00 0.00 55.36 55.75 1hcp s GLN 48 Cb 0.00 0.34 0.14 0.00 1.10 0.00 0.00 33.01 34.58 1hcp s GLN 48 CO 0.00 -0.82 1.35 0.00 -0.55 0.00 0.00 175.29 175.27 1hcp s THR 50 N -2.23 1.98 -0.07 0.00 2.01 -1.26 -5.07 115.64 111.01 1hcp s THR 50 Ca 0.14 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.00 1hcp s THR 50 Cb 0.05 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 70.05 1hcp s THR 50 CO -0.05 0.00 0.34 -0.63 -0.69 0.00 0.00 174.62 173.59 1hcp s ILE 51 N -3.03 0.03 0.00 1.82 -1.09 -1.26 -4.96 121.20 112.71 1hcp s ILE 51 Ca 0.66 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1hcp s ILE 51 Cb -0.17 -0.57 0.00 0.00 -1.58 0.00 0.00 42.46 40.14 1hcp s ILE 51 CO 0.57 -0.14 0.00 -0.90 -1.23 0.00 0.00 174.94 173.24 1hcp n ASP 52 N 1.98 0.00 0.00 3.58 5.75 -1.26 -4.70 116.55 121.90 1hcp n ASP 52 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1hcp n ASP 52 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1hcp n ASP 52 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hcp n LYS 53 N 0.00 0.00 0.00 0.11 4.76 -1.26 -4.48 118.16 117.29 1hcp n LYS 53 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hcp n LYS 53 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1hcp n LYS 53 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1hcp n ASN 54 N -3.95 0.00 0.20 4.39 2.85 -1.26 -4.56 115.26 112.93 1hcp n ASN 54 Ca 0.00 -0.12 0.12 0.00 -0.11 0.00 0.00 54.58 54.47 1hcp n ASN 54 Cb 0.00 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.22 1hcp n ASN 54 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1hcp h ARG 55 N 0.00 0.00 -5.64 1.20 3.08 -1.97 -3.45 114.38 107.60 1hcp h ARG 55 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1hcp h ARG 55 Cb 0.06 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.17 1hcp h ARG 55 CO 0.00 0.00 -0.45 0.54 -1.07 0.00 0.00 179.97 178.99 1hcp n ARG 56 N -2.94 -1.57 0.00 0.04 3.00 -1.26 -4.91 116.66 109.02 1hcp n ARG 56 Ca 0.04 1.13 0.00 0.00 -0.01 0.00 0.00 57.85 59.01 1hcp n ARG 56 Cb 0.51 -5.21 0.00 0.00 0.00 0.00 0.00 32.46 27.76 1hcp n ARG 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1hcp n LYS 57 N -2.54 0.00 0.00 5.56 3.00 -1.26 -4.93 118.16 117.99 1hcp n LYS 57 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 1hcp n LYS 57 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 35.03 35.48 1hcp n LYS 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1hcp n SER 58 N 0.00 0.00 -2.48 3.14 7.64 -1.26 -4.72 113.62 115.94 1hcp n SER 58 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1hcp n SER 58 Cb 0.22 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.33 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 3.34 0.26 -0.29 0.00 4.20 -1.89 -0.15 115.11 120.58 1hcp h GLN 60 Ca 0.39 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 59.05 1hcp h GLN 60 Cb 0.94 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1hcp h GLN 60 CO 0.78 0.17 0.04 0.00 -0.67 0.00 0.00 178.83 179.15 1hcp h ALA 61 N 1.43 0.38 0.00 3.87 0.00 -1.82 -1.15 119.26 121.97 1hcp h ALA 61 Ca 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hcp h ALA 61 Cb 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hcp h ALA 61 CO -0.36 0.08 -0.02 0.00 0.00 0.00 0.00 179.25 178.95 1hcp h ARG 63 N 0.00 -0.24 0.28 0.00 1.12 0.25 0.80 114.38 116.59 1hcp h ARG 63 Ca -0.00 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1hcp h ARG 63 Cb 0.06 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.07 1hcp h ARG 63 CO 0.00 -0.15 -0.25 1.25 -3.11 0.00 0.00 179.97 177.72 1hcp h LEU 64 N -0.26 -0.66 -0.98 3.80 5.85 -0.94 0.67 115.31 122.79 1hcp h LEU 64 Ca -0.02 0.05 0.26 0.00 0.84 0.00 0.00 57.88 59.00 1hcp h LEU 64 Cb 0.20 0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.31 1hcp h LEU 64 CO 0.04 -0.34 0.54 -0.09 -0.34 0.00 0.00 178.44 178.25 1hcp h ARG 65 N -0.52 0.46 -0.59 1.25 9.65 -1.39 2.30 114.38 125.55 1hcp h ARG 65 Ca -0.04 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 1hcp h ARG 65 Cb 0.44 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1hcp h ARG 65 CO -0.01 0.30 0.14 0.87 2.80 0.00 0.00 179.97 184.08 1hcp h LYS 66 N 0.47 0.91 -0.52 0.20 1.79 0.14 0.46 116.57 120.02 1hcp h LYS 66 Ca 0.65 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.89 1hcp h LYS 66 Cb 1.30 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.79 1hcp h LYS 66 CO -0.52 0.81 0.19 0.00 -1.08 0.00 0.00 179.45 178.85 1hcp h TYR 68 N 0.70 0.00 -0.04 0.00 0.05 0.31 -1.60 116.97 116.40 1hcp h TYR 68 Ca 0.17 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.78 1hcp h TYR 68 Cb 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1hcp h TYR 68 CO 0.01 0.23 -0.72 1.49 -1.05 0.00 0.00 178.16 178.12 1hcp h GLU 69 N 0.00 0.24 0.00 4.88 4.22 0.28 -2.42 114.58 121.79 1hcp h GLU 69 Ca -0.00 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.23 1hcp h GLU 69 Cb 0.53 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1hcp h GLU 69 CO 0.03 0.86 0.00 0.28 -2.18 0.00 0.00 179.01 178.00 1hcp h VAL 70 N 0.16 0.00 -2.80 0.32 2.07 0.16 -3.45 116.25 112.72 1hcp h VAL 70 Ca -0.02 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1hcp h VAL 70 Cb 1.27 0.96 0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1hcp h VAL 70 CO 0.11 0.00 -0.19 0.61 0.02 0.00 0.00 177.57 178.12 1hcp n GLY 71 N -1.10 0.30 0.00 2.17 0.00 -0.91 -5.00 105.19 100.65 1hcp n GLY 71 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1hcp n GLY 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hcp n MET 72 N -1.76 0.00 -2.19 1.61 2.81 -1.23 -4.95 117.12 111.41 1hcp n MET 72 Ca -0.06 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1hcp n MET 72 Cb 0.54 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 32.43 1hcp n MET 72 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1hcp n MET 73 N -2.22 -4.90 -0.42 0.03 2.81 -1.26 -4.49 117.12 106.66 1hcp n MET 73 Ca 0.00 3.57 0.33 0.00 -1.81 0.00 0.00 57.70 59.80 1hcp n MET 73 Cb 0.00 -4.33 0.53 0.00 -0.71 0.00 0.00 33.22 28.71 1hcp n MET 73 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1hcp n LYS 74 N 1.71 -0.01 0.00 0.03 4.81 -1.26 -4.87 118.16 118.57 1hcp n LYS 74 Ca 0.00 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1hcp n LYS 74 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98