#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcp h LYS 2 N 0.00 0.00 -6.36 0.03 1.57 -2.08 -3.42 116.57 106.31 1hcp h LYS 2 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1hcp h LYS 2 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 1hcp h LYS 2 CO 0.00 0.12 0.78 -1.21 -0.57 0.00 0.00 179.45 178.57 1hcp s GLU 3 N -3.78 3.85 0.33 3.15 2.02 -1.26 -4.74 118.70 118.27 1hcp s GLU 3 Ca -0.00 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.69 1hcp s GLU 3 Cb 0.10 -3.82 0.00 0.00 0.10 0.00 0.00 34.13 30.51 1hcp s GLU 3 CO 0.58 -1.09 0.00 2.41 0.02 0.00 0.00 175.26 177.19 1hcp n THR 4 N 6.25 -5.84 -2.92 3.63 -1.04 -1.26 -5.00 114.28 108.10 1hcp n THR 4 Ca 0.10 2.45 -0.20 0.00 -2.04 0.00 0.00 64.05 64.36 1hcp n THR 4 Cb 0.48 -3.26 0.06 0.00 -1.82 0.00 0.00 70.33 65.79 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 -1.76 2.30 0.29 -2.82 3.00 -1.26 -4.74 118.95 113.97 1hcp s ARG 5 Ca 0.00 -1.41 -0.13 0.00 0.00 0.00 0.00 55.73 54.19 1hcp s ARG 5 Cb 0.00 -2.60 0.01 0.00 0.00 0.00 0.00 34.95 32.36 1hcp s ARG 5 CO 0.00 -0.85 0.57 0.71 0.00 0.00 0.00 175.30 175.73 1hcp s TYR 6 N -2.70 0.36 -0.19 -0.53 2.02 -1.26 -4.39 117.35 110.65 1hcp s TYR 6 Ca 0.61 -0.76 -0.36 0.00 -0.37 0.00 0.00 57.07 56.19 1hcp s TYR 6 Cb -0.07 0.34 -0.12 0.00 -0.40 0.00 0.00 41.96 41.71 1hcp s TYR 6 CO 0.39 -1.16 1.92 0.00 -1.57 0.00 0.00 175.55 175.13 1hcp n ALA 8 N 7.18 2.15 0.09 0.00 0.00 -1.21 -4.21 120.51 124.51 1hcp n ALA 8 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hcp n ALA 8 Cb 0.25 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.74 0.71 0.00 0.00 0.31 -1.26 -4.78 118.33 112.56 1hcp n VAL 9 Ca 0.07 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1hcp n VAL 9 Cb 0.03 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 -2.45 0.00 0.00 0.00 2.85 -1.25 -4.66 115.26 109.75 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1hcp n ASN 11 Cb 0.17 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.19 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1hcp n ASP 12 N 0.00 0.00 -3.78 1.20 2.03 -1.26 -4.63 116.55 110.10 1hcp n ASP 12 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 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 0.44 -1.96 -0.67 4.01 -1.26 0.26 117.16 117.99 1hcp n TYR 13 Ca 0.00 0.30 -0.40 0.00 -0.16 0.00 0.00 57.90 57.64 1hcp n TYR 13 Cb 0.00 -1.90 -0.00 0.00 -0.31 0.00 0.00 39.34 37.13 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 7.08 3.39 -0.19 -0.72 0.00 -1.26 -4.78 121.76 125.28 1hcp s ALA 14 Ca 1.14 1.37 0.26 0.00 0.00 0.00 0.00 51.96 54.73 1hcp s ALA 14 Cb -1.04 -3.53 1.25 0.00 0.00 0.00 0.00 23.12 19.80 1hcp s ALA 14 CO 0.42 -0.91 1.79 0.66 0.00 0.00 0.00 175.76 177.72 1hcp h SER 15 N 2.85 0.00 0.00 0.00 4.64 -1.86 -3.46 113.55 115.71 1hcp h SER 15 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hcp h SER 15 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1hcp h SER 15 CO 0.63 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 1hcp n GLY 16 N -0.63 3.38 3.28 -0.77 0.00 -1.26 -5.06 105.19 104.13 1hcp n GLY 16 Ca -0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.98 -1.45 0.00 1.61 9.36 -1.26 -4.26 117.16 120.18 1hcp n TYR 17 Ca 0.00 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1hcp n TYR 17 Cb 0.00 -1.58 0.00 0.00 -0.63 0.00 0.00 39.34 37.13 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 -4.29 -1.05 -0.04 2.98 8.25 -1.19 -4.89 115.22 115.00 1hcp n HIS 18 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.43 1hcp n HIS 18 Cb 0.62 0.37 -0.01 0.00 1.12 0.00 0.00 29.99 32.08 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 -2.10 0.00 -2.04 4.41 4.01 -1.26 -4.92 117.16 115.25 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 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 38.77 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 1.73 0.79 3.73 2.72 0.00 -1.26 -4.99 105.19 107.90 1hcp n GLY 20 Ca -0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -1.03 1.61 -7.23 -1.26 -4.91 120.40 107.58 1hcp s VAL 21 Ca 0.03 -1.18 -0.13 0.00 -1.81 0.00 0.00 61.98 58.89 1hcp s VAL 21 Cb 0.03 -2.43 0.21 0.00 0.56 0.00 0.00 36.38 34.76 1hcp s VAL 21 CO -0.01 0.00 1.11 0.26 -0.31 0.00 0.00 175.10 176.14 1hcp s TRP 22 N -3.28 3.75 0.14 2.82 0.52 -1.26 -3.14 118.94 118.48 1hcp s TRP 22 Ca 0.18 -2.14 0.05 0.00 0.02 0.00 0.00 56.10 54.21 1hcp s TRP 22 Cb -0.04 -4.03 -0.04 0.00 -1.15 0.00 0.00 33.47 28.21 1hcp s TRP 22 CO 0.11 -1.17 0.07 -1.54 0.02 0.00 0.00 176.95 174.44 1hcp s SER 23 N 2.33 5.25 0.34 2.95 1.04 -1.26 -3.02 113.70 121.33 1hcp s SER 23 Ca 0.31 -0.18 -0.26 0.00 0.48 0.00 0.00 55.95 56.29 1hcp s SER 23 Cb -0.07 -1.30 -0.09 0.00 0.10 0.00 0.00 66.02 64.65 1hcp s SER 23 CO -0.07 0.11 1.02 0.00 0.98 0.00 0.00 173.24 175.28 1hcp h GLU 25 N 3.09 -0.14 -0.90 0.00 4.81 -1.96 0.12 114.58 119.59 1hcp h GLU 25 Ca -0.47 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.02 1hcp h GLU 25 Cb 1.21 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.47 1hcp h GLU 25 CO 0.64 -0.10 0.24 0.78 -0.73 0.00 0.00 179.01 179.84 1hcp h GLY 26 N -0.15 1.41 0.68 1.92 0.00 -1.92 0.60 103.07 105.61 1hcp h GLY 26 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1hcp h GLY 26 CO -0.71 -0.41 -0.00 0.00 0.00 0.00 0.00 176.54 175.42 1hcp h LYS 28 N -0.30 0.31 0.51 0.00 3.64 -0.28 0.96 116.57 121.41 1hcp h LYS 28 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1hcp h LYS 28 Cb 0.35 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1hcp h LYS 28 CO 0.00 0.21 -0.37 0.00 -2.27 0.00 0.00 179.45 177.02 1hcp h ALA 29 N 1.48 -1.13 -0.52 5.00 0.00 -0.82 0.84 119.26 124.10 1hcp h ALA 29 Ca 0.33 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1hcp h ALA 29 Cb 0.48 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1hcp h ALA 29 CO -0.38 -1.12 0.18 0.35 0.00 0.00 0.00 179.25 178.28 1hcp h PHE 30 N -0.84 0.32 -0.44 0.00 3.04 -0.82 0.45 116.94 118.66 1hcp h PHE 30 Ca -0.07 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1hcp h PHE 30 Cb 0.69 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 1hcp h PHE 30 CO -0.11 0.09 0.29 0.35 -2.02 0.00 0.00 178.31 176.92 1hcp h PHE 31 N 0.36 0.55 -0.53 0.41 3.57 0.12 -1.34 116.94 120.08 1hcp h PHE 31 Ca 0.25 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.68 1hcp h PHE 31 Cb 0.28 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1hcp h PHE 31 CO -0.17 0.35 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.03 1hcp h LYS 32 N 0.60 0.95 0.00 1.11 3.11 0.29 0.43 116.57 123.06 1hcp h LYS 32 Ca 0.16 -0.31 0.00 0.00 -2.81 0.00 0.00 60.65 57.69 1hcp h LYS 32 Cb -0.07 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.08 1hcp h LYS 32 CO -0.03 0.97 0.00 -2.13 -2.81 0.00 0.00 179.45 175.44 1hcp n ARG 33 N -4.27 0.11 0.00 1.90 0.63 -0.91 -3.63 116.66 110.49 1hcp n ARG 33 Ca 0.01 0.14 0.02 0.00 -0.92 0.00 0.00 57.85 57.10 1hcp n ARG 33 Cb 0.33 -1.64 0.01 0.00 0.45 0.00 0.00 32.46 31.61 1hcp n ARG 33 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1hcp n SER 34 N -1.84 1.15 0.19 6.15 7.64 -0.55 -4.73 113.62 121.63 1hcp n SER 34 Ca 0.06 -1.08 0.01 0.00 1.01 0.00 0.00 58.87 58.87 1hcp n SER 34 Cb 0.35 0.12 0.06 0.00 -1.01 0.00 0.00 64.21 63.73 1hcp n SER 34 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hcp h ILE 35 N 0.61 0.00 -4.02 0.44 1.08 -0.22 -3.39 117.51 112.01 1hcp h ILE 35 Ca 0.00 0.00 -0.48 0.00 -0.39 0.00 0.00 64.86 63.99 1hcp h ILE 35 Cb 0.14 0.05 0.02 0.00 -3.07 0.00 0.00 36.82 33.96 1hcp h ILE 35 CO 0.00 0.00 0.40 0.00 -0.69 0.00 0.00 178.15 177.86 1hcp s GLN 36 N -3.16 3.97 -0.09 2.37 0.00 -1.26 -4.97 119.66 116.52 1hcp s GLN 36 Ca -0.00 1.43 -0.00 0.00 -0.00 0.00 0.00 55.36 56.79 1hcp s GLN 36 Cb 0.01 -2.30 -0.00 0.00 0.00 0.00 0.00 33.01 30.71 1hcp s GLN 36 CO 0.02 -0.29 0.02 0.78 0.00 0.00 0.00 175.29 175.81 1hcp h GLY 37 N 2.00 -0.01 0.00 2.60 0.00 -2.02 -3.46 103.07 102.17 1hcp h GLY 37 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1hcp h GLY 37 CO 0.61 -0.01 0.00 1.57 0.00 0.00 0.00 176.54 178.71 1hcp n HIS 38 N -4.64 -0.67 0.00 5.60 -0.00 -1.26 -4.93 115.22 109.31 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 -4.61 0.26 5.15 -1.26 -4.78 115.26 110.02 1hcp n ASN 39 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 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 -3.61 5.92 -0.34 1.20 1.01 -1.26 -4.89 116.67 114.69 1hcp s ASP 40 Ca 0.00 1.66 0.04 0.00 0.71 0.00 0.00 52.55 54.96 1hcp s ASP 40 Cb 0.00 -2.52 0.16 0.00 1.01 0.00 0.00 42.92 41.57 1hcp s ASP 40 CO 0.00 -1.62 0.44 -0.31 0.21 0.00 0.00 175.17 173.89 1hcp s TYR 41 N 6.70 -0.87 -0.16 4.23 1.51 -1.26 -4.92 117.35 122.59 1hcp s TYR 41 Ca 0.85 -0.15 -0.21 0.00 -1.01 0.00 0.00 57.07 56.55 1hcp s TYR 41 Cb -0.28 -0.17 0.05 0.00 -0.11 0.00 0.00 41.96 41.46 1hcp s TYR 41 CO 0.34 -1.02 0.54 -1.64 -1.11 0.00 0.00 175.55 172.66 1hcp s MET 42 N 1.97 0.72 1.14 -0.62 -1.94 -1.26 -4.63 119.30 114.68 1hcp s MET 42 Ca 0.14 0.55 -0.16 0.00 -1.71 0.00 0.00 55.69 54.51 1hcp s MET 42 Cb -0.12 0.34 0.19 0.00 2.01 0.00 0.00 34.83 37.25 1hcp s MET 42 CO -0.15 -0.13 0.48 0.00 -0.01 0.00 0.00 175.02 175.21 1hcp n PRO 44 N -3.38 0.24 0.00 0.00 -0.04 -1.26 -4.49 135.00 126.06 1hcp n PRO 44 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1hcp n PRO 44 Cb 0.58 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.49 0.00 -2.60 0.55 0.00 -1.26 -5.09 120.51 112.60 1hcp n ALA 45 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1hcp n ALA 45 Cb 0.07 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.58 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 0.00 0.00 -1.89 0.00 5.66 -1.26 -5.00 114.28 111.79 1hcp n THR 46 Ca 0.00 -0.58 -0.04 0.00 -3.05 0.00 0.00 64.05 60.38 1hcp n THR 46 Cb 0.00 0.74 -0.04 0.00 -1.55 0.00 0.00 70.33 69.49 1hcp n THR 46 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1hcp n ASN 47 N -0.72 -0.68 -3.62 1.09 2.85 -1.26 -5.11 115.26 107.81 1hcp n ASN 47 Ca -0.10 -1.35 -0.07 0.00 -0.11 0.00 0.00 54.58 52.94 1hcp n ASN 47 Cb 0.69 0.22 -0.06 0.00 1.24 0.00 0.00 39.78 41.87 1hcp n ASN 47 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1hcp s GLN 48 N 0.01 0.37 -0.23 1.20 0.74 -1.26 -5.16 119.66 115.32 1hcp s GLN 48 Ca 0.00 0.23 -0.12 0.00 0.05 0.00 0.00 55.36 55.52 1hcp s GLN 48 Cb 0.02 0.18 0.08 0.00 1.10 0.00 0.00 33.01 34.38 1hcp s GLN 48 CO -0.01 -0.09 0.55 0.00 -0.55 0.00 0.00 175.29 175.20 1hcp s THR 50 N 1.69 0.00 0.49 0.00 2.01 -1.26 -5.06 115.64 113.51 1hcp s THR 50 Ca -0.09 0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.93 1hcp s THR 50 Cb -0.07 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 1hcp s THR 50 CO -0.16 0.00 0.02 -0.51 -0.69 0.00 0.00 174.62 173.28 1hcp s ILE 51 N 0.46 1.07 0.00 1.82 2.07 -1.26 -4.91 121.20 120.45 1hcp s ILE 51 Ca 0.01 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.25 1hcp s ILE 51 Cb -0.04 -2.20 0.00 0.00 0.13 0.00 0.00 42.46 40.35 1hcp s ILE 51 CO -0.12 0.00 0.00 -0.67 -1.91 0.00 0.00 174.94 172.24 1hcp n ASP 52 N -1.27 0.00 -3.12 4.50 2.03 -1.26 -5.00 116.55 112.43 1hcp n ASP 52 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1hcp n ASP 52 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1hcp n ASP 52 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hcp n LYS 53 N -0.13 0.32 0.00 -0.67 4.01 -1.26 -4.63 118.16 115.80 1hcp n LYS 53 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1hcp n LYS 53 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1hcp n LYS 53 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1hcp n ASN 54 N -1.17 0.07 0.00 4.39 3.02 -1.26 -3.91 115.26 116.39 1hcp n ASN 54 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1hcp n ASN 54 Cb 0.00 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1hcp n ASN 54 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hcp n ARG 55 N -0.16 0.00 -0.26 3.52 5.12 -1.26 -4.81 116.66 118.81 1hcp n ARG 55 Ca 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hcp n ARG 55 Cb 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1hcp n ARG 56 N 0.00 0.00 -0.47 5.56 1.85 -1.26 -4.78 116.66 117.56 1hcp n ARG 56 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 57.85 56.78 1hcp n ARG 56 Cb 0.00 0.20 0.15 0.00 -1.05 0.00 0.00 32.46 31.76 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 0.00 2.38 0.00 2.89 3.00 -1.26 -4.83 118.16 120.34 1hcp n LYS 57 Ca -0.01 -1.43 0.00 0.00 -0.00 0.00 0.00 58.31 56.87 1hcp n LYS 57 Cb 0.16 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 33.44 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 0.10 0.00 -4.60 3.14 7.64 -1.26 -5.07 113.62 113.57 1hcp n SER 58 Ca 0.18 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.67 1hcp n SER 58 Cb 0.81 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.92 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 8.19 0.00 -0.00 0.00 4.20 -1.91 0.33 115.11 125.92 1hcp h GLN 60 Ca -0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1hcp h GLN 60 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1hcp h GLN 60 CO 0.63 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 178.71 1hcp n ALA 61 N -2.26 2.71 -0.13 3.87 0.00 -1.26 -2.03 120.51 121.40 1hcp n ALA 61 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 53.44 52.90 1hcp n ALA 61 Cb 0.26 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.84 -0.01 0.54 0.00 9.65 -1.45 0.89 114.38 123.15 1hcp h ARG 63 Ca -0.67 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.19 1hcp h ARG 63 Cb 1.64 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.21 1hcp h ARG 63 CO -0.37 0.05 -0.44 1.25 2.80 0.00 0.00 179.97 183.26 1hcp h LEU 64 N -0.07 -1.16 -0.90 3.80 5.85 -1.62 1.15 115.31 122.35 1hcp h LEU 64 Ca -0.00 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1hcp h LEU 64 Cb 0.07 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1hcp h LEU 64 CO 0.00 -0.62 0.55 0.03 -0.34 0.00 0.00 178.44 178.06 1hcp h ARG 65 N -0.96 0.93 0.00 1.25 2.47 -1.49 0.94 114.38 117.52 1hcp h ARG 65 Ca -0.06 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1hcp h ARG 65 Cb 0.82 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1hcp h ARG 65 CO -0.01 0.62 0.00 1.63 0.56 0.00 0.00 179.97 182.77 1hcp n LYS 66 N -4.64 0.08 -0.00 0.04 4.76 0.31 0.05 118.16 118.76 1hcp n LYS 66 Ca 0.14 0.22 -0.08 0.00 -2.87 0.00 0.00 58.31 55.73 1hcp n LYS 66 Cb 0.24 -1.62 -0.13 0.00 -1.84 0.00 0.00 35.03 31.68 1hcp n LYS 66 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hcp h TYR 68 N 0.00 0.25 0.00 0.00 0.05 0.02 -3.25 116.97 114.04 1hcp h TYR 68 Ca -0.22 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.37 1hcp h TYR 68 Cb 1.93 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.66 1hcp h TYR 68 CO 0.00 1.24 0.19 1.49 -1.05 0.00 0.00 178.16 180.04 1hcp h GLU 69 N 0.04 0.00 0.28 4.88 4.81 -0.51 0.29 114.58 124.37 1hcp h GLU 69 Ca -0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1hcp h GLU 69 Cb 1.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.36 1hcp h GLU 69 CO 0.13 0.00 -0.14 0.28 -0.73 0.00 0.00 179.01 178.55 1hcp h VAL 70 N 0.00 0.26 0.00 0.32 2.07 -1.68 -3.48 116.25 113.74 1hcp h VAL 70 Ca 0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1hcp h VAL 70 Cb 0.39 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1hcp h VAL 70 CO 0.00 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1hcp n GLY 71 N 0.63 1.39 0.01 2.17 0.00 0.09 -5.06 105.19 104.42 1hcp n GLY 71 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 1hcp n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcp h MET 72 N 0.00 0.00 -3.86 1.61 -0.00 -1.78 -3.46 114.93 107.44 1hcp h MET 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1hcp h MET 72 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1hcp h MET 72 CO 0.00 0.00 -0.85 -1.33 -0.00 0.00 0.00 176.91 174.73 1hcp n MET 73 N -2.38 -4.87 -0.43 -0.10 2.81 -1.26 -4.36 117.12 106.53 1hcp n MET 73 Ca -0.00 3.51 0.35 0.00 -1.81 0.00 0.00 57.70 59.74 1hcp n MET 73 Cb 0.01 -3.75 0.53 0.00 -0.71 0.00 0.00 33.22 29.30 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 1.29 0.00 -0.90 0.03 4.81 -1.26 -4.76 118.16 117.37 1hcp n LYS 74 Ca 0.00 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1hcp n LYS 74 Cb 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98