#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 0.57 -1.54 2.12 4.81 -1.26 -5.10 118.16 117.77 1hcp n LYS 2 Ca 0.00 -1.36 -0.42 0.00 -0.87 0.00 0.00 58.31 55.66 1hcp n LYS 2 Cb 0.00 -0.87 -0.05 0.00 0.02 0.00 0.00 35.03 34.14 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 1.17 1.34 -3.21 1.64 1.02 -1.26 -4.91 120.64 116.43 1hcp n GLU 3 Ca 0.04 0.27 -0.39 0.00 -0.02 0.00 0.00 57.16 57.06 1hcp n GLU 3 Cb 0.68 -3.02 -0.06 0.00 -0.02 0.00 0.00 31.44 29.02 1hcp n GLU 3 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hcp s THR 4 N 9.41 5.10 0.60 2.62 2.01 -1.26 -5.06 115.64 129.06 1hcp s THR 4 Ca 1.04 1.08 0.09 0.00 0.31 0.00 0.00 61.69 64.21 1hcp s THR 4 Cb -0.46 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 68.26 1hcp s THR 4 CO 0.36 0.22 0.83 -0.13 -0.69 0.00 0.00 174.62 175.21 1hcp s ARG 5 N 1.28 2.19 0.29 4.92 1.81 -1.26 -5.11 118.95 123.06 1hcp s ARG 5 Ca 0.28 -1.62 -0.13 0.00 -1.72 0.00 0.00 55.73 52.54 1hcp s ARG 5 Cb -0.16 -2.60 0.01 0.00 -0.45 0.00 0.00 34.95 31.75 1hcp s ARG 5 CO 0.11 -0.98 0.58 0.71 -0.68 0.00 0.00 175.30 175.04 1hcp s TYR 6 N -2.75 0.33 -0.15 -0.53 2.02 -1.26 -4.39 117.35 110.63 1hcp s TYR 6 Ca 0.63 -0.75 -0.40 0.00 -0.37 0.00 0.00 57.07 56.19 1hcp s TYR 6 Cb -0.05 0.35 -0.17 0.00 -0.40 0.00 0.00 41.96 41.69 1hcp s TYR 6 CO 0.40 -1.16 1.53 0.00 -1.57 0.00 0.00 175.55 174.75 1hcp n ALA 8 N 3.92 1.47 0.03 0.00 0.00 -1.20 -4.38 120.51 120.36 1hcp n ALA 8 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1hcp n ALA 8 Cb 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.19 0.00 -0.01 0.00 0.31 -1.26 -4.93 118.33 111.25 1hcp n VAL 9 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.30 1hcp n VAL 9 Cb 0.03 -0.36 -0.02 0.00 -0.91 0.00 0.00 33.84 32.58 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 -3.53 0.00 0.00 0.00 5.15 -1.26 -3.48 115.26 112.14 1hcp n ASN 11 Ca -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1hcp n ASN 11 Cb 0.38 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 1hcp n ASN 11 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1hcp n ASP 12 N 0.00 0.00 -3.59 1.20 2.03 -1.26 -4.66 116.55 110.26 1hcp n ASP 12 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 1hcp n ASP 12 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 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 0.42 -2.09 -0.67 4.01 -1.26 0.22 117.16 117.79 1hcp n TYR 13 Ca 0.00 0.29 -0.40 0.00 -0.16 0.00 0.00 57.90 57.62 1hcp n TYR 13 Cb 0.00 -1.82 -0.02 0.00 -0.31 0.00 0.00 39.34 37.19 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 6.80 3.45 -0.83 -0.72 0.00 -1.26 -4.78 121.76 124.42 1hcp s ALA 14 Ca 1.08 1.27 0.17 0.00 0.00 0.00 0.00 51.96 54.48 1hcp s ALA 14 Cb -0.99 -3.48 0.71 0.00 0.00 0.00 0.00 23.12 19.36 1hcp s ALA 14 CO 0.39 -0.70 1.52 0.43 0.00 0.00 0.00 175.76 177.41 1hcp n SER 15 N 0.63 0.21 0.00 0.00 7.64 -1.25 -4.85 113.62 115.99 1hcp n SER 15 Ca 0.01 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1hcp n SER 15 Cb 0.42 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1hcp n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hcp n GLY 16 N -0.09 3.42 3.12 0.23 0.00 -1.26 -5.08 105.19 105.54 1hcp n GLY 16 Ca 0.03 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.89 -2.26 0.00 1.61 9.36 -1.26 -4.04 117.16 119.67 1hcp n TYR 17 Ca 0.00 -0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.14 1hcp n TYR 17 Cb 0.00 -1.43 0.00 0.00 -0.63 0.00 0.00 39.34 37.28 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 -4.62 0.00 0.06 2.98 8.25 -1.11 -4.80 115.22 115.97 1hcp n HIS 18 Ca 0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.38 1hcp n HIS 18 Cb 0.47 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1hcp n HIS 18 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1hcp h TYR 19 N 0.00 0.65 0.00 4.41 0.05 -1.89 -3.44 116.97 116.75 1hcp h TYR 19 Ca 0.00 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1hcp h TYR 19 Cb 0.00 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.66 1hcp h TYR 19 CO 0.00 1.14 0.00 0.41 -1.05 0.00 0.00 178.16 178.66 1hcp n GLY 20 N 0.85 0.00 3.60 3.88 0.00 -1.26 -4.93 105.19 107.33 1hcp n GLY 20 Ca -0.06 0.00 -0.03 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 0.00 -1.28 1.61 -7.23 -1.26 -4.87 120.40 107.37 1hcp s VAL 21 Ca 0.00 -0.09 -0.18 0.00 -1.81 0.00 0.00 61.98 59.90 1hcp s VAL 21 Cb 0.00 -1.30 0.07 0.00 0.56 0.00 0.00 36.38 35.71 1hcp s VAL 21 CO 0.00 0.00 1.72 0.26 -0.31 0.00 0.00 175.10 176.77 1hcp s TRP 22 N -2.51 2.79 0.19 2.82 0.52 -1.26 -2.75 118.94 118.74 1hcp s TRP 22 Ca 0.10 -1.61 0.06 0.00 0.02 0.00 0.00 56.10 54.68 1hcp s TRP 22 Cb 0.00 -4.75 -0.04 0.00 -1.15 0.00 0.00 33.47 27.54 1hcp s TRP 22 CO -0.05 -1.80 0.13 -1.54 0.02 0.00 0.00 176.95 173.71 1hcp s SER 23 N 4.23 5.38 0.85 2.95 1.04 -1.26 -3.13 113.70 123.76 1hcp s SER 23 Ca 0.53 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.62 1hcp s SER 23 Cb 0.04 -1.35 0.10 0.00 0.10 0.00 0.00 66.02 64.91 1hcp s SER 23 CO 0.07 0.04 1.18 0.00 0.98 0.00 0.00 173.24 175.51 1hcp h GLU 25 N -1.21 0.14 -0.51 0.00 4.81 -1.96 -3.07 114.58 112.79 1hcp h GLU 25 Ca -0.47 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 58.59 1hcp h GLU 25 Cb 1.32 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 1hcp h GLU 25 CO 0.63 0.85 0.16 0.78 -0.73 0.00 0.00 179.01 180.69 1hcp h GLY 26 N 1.90 0.85 0.95 1.92 0.00 -1.97 -1.19 103.07 105.53 1hcp h GLY 26 Ca -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1hcp h GLY 26 CO 0.11 0.47 0.09 0.00 0.00 0.00 0.00 176.54 177.21 1hcp h LYS 28 N 0.58 0.01 -0.24 0.00 3.64 -1.43 0.66 116.57 119.78 1hcp h LYS 28 Ca 0.14 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1hcp h LYS 28 Cb 0.35 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1hcp h LYS 28 CO 0.01 0.06 0.05 0.00 -2.27 0.00 0.00 179.45 177.30 1hcp h ALA 29 N 0.94 0.25 -0.04 5.00 0.00 -1.09 0.57 119.26 124.90 1hcp h ALA 29 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hcp h ALA 29 Cb 0.06 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hcp h ALA 29 CO -0.00 -0.37 0.01 0.35 0.00 0.00 0.00 179.25 179.24 1hcp h PHE 30 N 0.15 0.07 -0.68 0.00 3.04 -0.79 -2.56 116.94 116.16 1hcp h PHE 30 Ca 0.11 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1hcp h PHE 30 Cb 0.11 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1hcp h PHE 30 CO -0.15 0.26 0.45 0.35 -2.02 0.00 0.00 178.31 177.19 1hcp h PHE 31 N -0.13 0.83 0.00 0.41 3.57 0.65 0.23 116.94 122.49 1hcp h PHE 31 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1hcp h PHE 31 Cb 0.22 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1hcp h PHE 31 CO -0.00 0.51 0.00 1.17 -2.23 0.00 0.00 178.31 177.76 1hcp n LYS 32 N -4.44 0.62 0.23 1.11 0.00 0.20 -1.97 118.16 113.90 1hcp n LYS 32 Ca 0.08 0.02 0.11 0.00 0.00 0.00 0.00 58.31 58.52 1hcp n LYS 32 Cb 0.07 -1.50 0.48 0.00 0.00 0.00 0.00 35.03 34.08 1hcp n LYS 32 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1hcp h ARG 33 N 0.00 0.00 0.00 1.64 2.43 -0.13 -3.41 114.38 114.90 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 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1hcp h ARG 33 CO 0.00 0.18 0.00 0.43 -1.51 0.00 0.00 179.97 179.07 1hcp n SER 34 N -3.32 0.00 -1.83 -3.80 7.64 -1.07 -5.00 113.62 106.24 1hcp n SER 34 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.87 1hcp n SER 34 Cb 0.42 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 -0.62 0.00 -4.39 0.44 2.08 -0.83 -4.82 119.36 111.21 1hcp n ILE 35 Ca 0.00 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 63.04 1hcp n ILE 35 Cb 0.00 -0.02 -0.11 0.00 -0.75 0.00 0.00 39.64 38.76 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 -3.17 1.66 0.04 0.38 -0.21 -1.26 -5.00 119.66 112.10 1hcp s GLN 36 Ca 0.03 -1.46 -0.30 0.00 0.02 0.00 0.00 55.36 53.66 1hcp s GLN 36 Cb -0.02 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 1hcp s GLN 36 CO 0.04 0.41 1.02 0.20 -2.12 0.00 0.00 175.29 174.84 1hcp s GLY 37 N -2.71 2.85 -0.99 3.09 0.00 -1.26 -4.02 107.32 104.29 1hcp s GLY 37 Ca 0.22 0.61 -0.11 0.00 0.00 0.00 0.00 44.72 45.43 1hcp s GLY 37 CO 0.11 1.70 0.76 1.42 0.00 0.00 0.00 173.10 177.08 1hcp n HIS 38 N 3.60 -2.23 -3.26 1.90 8.25 -1.26 -5.00 115.22 117.21 1hcp n HIS 38 Ca 0.06 0.71 -0.20 0.00 -0.26 0.00 0.00 57.72 58.02 1hcp n HIS 38 Cb 0.50 -3.55 0.02 0.00 1.12 0.00 0.00 29.99 28.08 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1hcp s ASN 39 N -3.27 5.15 -0.27 0.41 2.47 -1.26 -5.00 114.94 113.18 1hcp s ASN 39 Ca 0.29 -0.79 -0.37 0.00 0.42 0.00 0.00 52.86 52.41 1hcp s ASN 39 Cb -0.09 -0.07 -0.13 0.00 -1.45 0.00 0.00 41.25 39.51 1hcp s ASN 39 CO 0.83 -1.04 1.95 0.47 -3.72 0.00 0.00 177.10 175.59 1hcp n ASP 40 N -1.95 2.52 -0.36 -4.21 8.00 -1.26 -4.82 116.55 114.48 1hcp n ASP 40 Ca 0.09 0.80 0.00 0.00 0.71 0.00 0.00 54.79 56.39 1hcp n ASP 40 Cb 0.61 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1hcp n ASP 40 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1hcp n TYR 41 N 7.37 -0.10 -4.58 1.24 4.01 -1.26 -4.94 117.16 118.89 1hcp n TYR 41 Ca 0.31 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.77 1hcp n TYR 41 Cb 0.20 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.06 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1hcp s MET 42 N -0.09 2.33 0.00 -0.72 -1.94 -1.26 -4.73 119.30 112.89 1hcp s MET 42 Ca 0.00 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 1hcp s MET 42 Cb 0.00 -1.93 0.00 0.00 2.01 0.00 0.00 34.83 34.91 1hcp s MET 42 CO 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 175.02 174.99 1hcp n PRO 44 N -0.16 0.64 0.00 0.00 -0.04 -1.26 -3.05 135.00 131.12 1hcp n PRO 44 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hcp n PRO 44 Cb 0.06 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.53 0.00 -3.34 0.55 0.00 -1.26 -5.05 120.51 111.93 1hcp n ALA 45 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1hcp n ALA 45 Cb 0.27 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.26 -7.92 1.26 0.00 -1.04 -1.17 -4.84 114.28 100.31 1hcp n THR 46 Ca 0.00 -0.44 0.14 0.00 -2.04 0.00 0.00 64.05 61.71 1hcp n THR 46 Cb 0.00 -5.62 0.62 0.00 -1.82 0.00 0.00 70.33 63.51 1hcp n THR 46 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hcp n ASN 47 N -2.27 0.20 0.00 8.00 5.03 -1.26 -4.95 115.26 120.02 1hcp n ASN 47 Ca -0.09 -0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.25 1hcp n ASN 47 Cb 0.57 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 1hcp n ASN 47 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1hcp n GLN 48 N -1.27 0.00 -0.48 3.52 7.27 -1.26 -5.17 117.38 120.00 1hcp n GLN 48 Ca 0.11 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.24 1hcp n GLN 48 Cb 0.29 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.93 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 -1.77 0.00 0.85 0.00 2.01 -1.26 -5.14 115.64 110.34 1hcp s THR 50 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1hcp s THR 50 Cb 0.00 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.66 1hcp s THR 50 CO 0.00 0.00 1.19 -0.51 -0.69 0.00 0.00 174.62 174.61 1hcp s ILE 51 N 0.79 2.07 0.00 1.82 2.07 -1.26 -4.98 121.20 121.72 1hcp s ILE 51 Ca -0.03 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 1hcp s ILE 51 Cb -0.04 -2.91 0.00 0.00 0.13 0.00 0.00 42.46 39.64 1hcp s ILE 51 CO -0.12 0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 172.01 1hcp n ASP 52 N -3.38 0.96 -4.46 4.50 5.75 -1.26 -4.96 116.55 113.71 1hcp n ASP 52 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.48 1hcp n ASP 52 Cb 0.60 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.65 1hcp n ASP 52 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1hcp s LYS 53 N 4.67 3.12 0.00 0.11 2.20 -1.23 -4.37 119.74 124.25 1hcp s LYS 53 Ca 0.00 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 1hcp s LYS 53 Cb 0.00 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 1hcp s LYS 53 CO 0.00 -1.80 0.00 0.09 -0.36 0.00 0.00 175.35 173.28 1hcp n ASN 54 N 7.69 0.00 0.00 1.43 3.02 -1.26 -5.10 115.26 121.04 1hcp n ASN 54 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1hcp n ASN 54 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1hcp n ARG 55 N 0.00 0.00 -1.34 3.52 0.63 -1.26 -5.04 116.66 113.17 1hcp n ARG 55 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 1hcp n ARG 55 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1hcp n ARG 56 N -0.11 0.25 -3.16 -0.14 1.85 -1.26 -4.99 116.66 109.10 1hcp n ARG 56 Ca 0.00 -0.37 -0.18 0.00 -1.00 0.00 0.00 57.85 56.30 1hcp n ARG 56 Cb 0.00 0.30 -0.03 0.00 -1.05 0.00 0.00 32.46 31.68 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 -0.28 0.94 0.00 2.89 4.81 -1.26 -4.92 118.16 120.35 1hcp n LYS 57 Ca -0.07 -3.28 0.00 0.00 -0.87 0.00 0.00 58.31 54.09 1hcp n LYS 57 Cb 0.52 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.95 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 0.41 0.00 -3.28 3.14 7.64 -1.26 -4.97 113.62 115.30 1hcp n SER 58 Ca 0.24 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.74 1hcp n SER 58 Cb 0.65 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 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 4.35 0.80 0.00 0.00 4.20 -1.92 -0.82 115.11 121.72 1hcp h GLN 60 Ca 0.66 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1hcp h GLN 60 Cb 0.39 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1hcp h GLN 60 CO 1.38 0.86 -0.06 0.00 -0.67 0.00 0.00 178.83 180.34 1hcp h ALA 61 N 0.91 0.99 0.10 3.87 0.00 -0.43 -2.31 119.26 122.40 1hcp h ALA 61 Ca 0.13 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 1hcp h ALA 61 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hcp h ALA 61 CO 0.02 0.08 -1.19 0.00 0.00 0.00 0.00 179.25 178.16 1hcp h ARG 63 N 0.06 0.17 0.33 0.00 2.43 -0.69 0.43 114.38 117.11 1hcp h ARG 63 Ca -0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1hcp h ARG 63 Cb 1.93 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.44 1hcp h ARG 63 CO 0.19 0.11 -0.24 1.25 -1.51 0.00 0.00 179.97 179.77 1hcp h LEU 64 N 0.17 -0.62 -0.96 3.80 5.85 -1.43 0.59 115.31 122.70 1hcp h LEU 64 Ca 0.05 0.04 0.30 0.00 0.84 0.00 0.00 57.88 59.11 1hcp h LEU 64 Cb -0.02 0.19 -0.15 0.00 0.37 0.00 0.00 40.66 41.05 1hcp h LEU 64 CO -0.01 -0.35 0.42 -0.09 -0.34 0.00 0.00 178.44 178.08 1hcp h ARG 65 N -0.55 0.23 -0.47 1.25 1.12 -1.29 2.36 114.38 117.04 1hcp h ARG 65 Ca -0.04 -0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.76 1hcp h ARG 65 Cb 0.45 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 1hcp h ARG 65 CO 0.02 0.15 0.08 0.87 -3.11 0.00 0.00 179.97 177.98 1hcp h LYS 66 N 0.24 0.77 -0.72 0.20 1.79 0.46 -0.15 116.57 119.15 1hcp h LYS 66 Ca 0.68 -0.20 0.11 0.00 -2.18 0.00 0.00 60.65 59.05 1hcp h LYS 66 Cb 1.52 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 32.00 1hcp h LYS 66 CO -0.66 0.78 0.33 0.00 -1.08 0.00 0.00 179.45 178.82 1hcp h TYR 68 N 0.53 0.00 0.00 0.00 0.05 -0.30 -1.57 116.97 115.68 1hcp h TYR 68 Ca 0.37 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.04 1hcp h TYR 68 Cb 0.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1hcp h TYR 68 CO -0.13 0.32 -0.52 1.49 -1.05 0.00 0.00 178.16 178.27 1hcp h GLU 69 N 0.00 0.00 0.00 4.88 4.57 0.37 -1.87 114.58 122.53 1hcp h GLU 69 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hcp h GLU 69 Cb 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1hcp h GLU 69 CO 0.04 0.52 0.00 0.28 -1.18 0.00 0.00 179.01 178.67 1hcp n VAL 70 N -3.72 1.09 -3.00 0.32 0.31 0.31 -4.80 118.33 108.84 1hcp n VAL 70 Ca -0.01 0.57 -0.12 0.00 -0.01 0.00 0.00 64.34 64.77 1hcp n VAL 70 Cb 0.57 -1.55 0.06 0.00 -0.91 0.00 0.00 33.84 32.00 1hcp n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hcp n GLY 71 N -0.97 -0.07 0.00 2.92 0.00 -0.70 -4.97 105.19 101.40 1hcp n GLY 71 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.14 0.00 -1.25 1.61 2.81 -1.24 -4.86 117.12 111.05 1hcp n MET 72 Ca -0.14 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1hcp n MET 72 Cb 0.59 -0.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.86 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 -1.53 -2.86 -0.43 0.03 2.81 -1.26 -4.50 117.12 109.38 1hcp n MET 73 Ca 0.00 2.23 0.35 0.00 -1.81 0.00 0.00 57.70 58.48 1hcp n MET 73 Cb 0.00 -2.19 0.54 0.00 -0.71 0.00 0.00 33.22 30.86 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 0.82 0.00 0.00 0.03 0.00 -1.26 -4.84 118.16 112.91 1hcp n LYS 74 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 58.31 59.15 1hcp n LYS 74 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.03 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81