#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 4.57 0.23 0.03 2.20 -1.26 -5.05 119.74 120.47 1hcp s LYS 2 Ca 0.00 1.50 0.08 0.00 -0.36 0.00 0.00 55.97 57.19 1hcp s LYS 2 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1hcp s LYS 2 CO 0.00 -0.01 0.02 -1.21 -0.36 0.00 0.00 175.35 173.79 1hcp s GLU 3 N 0.71 2.41 0.31 4.03 2.02 -1.26 -4.99 118.70 121.93 1hcp s GLU 3 Ca 0.52 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1hcp s GLU 3 Cb -0.23 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.72 1hcp s GLU 3 CO 0.29 0.40 0.00 2.41 0.02 0.00 0.00 175.26 178.38 1hcp n THR 4 N -0.66 -6.40 -2.55 3.63 -1.04 -1.26 -4.98 114.28 101.02 1hcp n THR 4 Ca -0.08 2.50 -0.23 0.00 -2.04 0.00 0.00 64.05 64.20 1hcp n THR 4 Cb 0.57 -3.40 0.09 0.00 -1.82 0.00 0.00 70.33 65.77 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 -1.63 1.94 0.36 -2.82 1.81 -1.26 -5.11 118.95 112.24 1hcp s ARG 5 Ca 0.00 -0.92 -0.10 0.00 -1.72 0.00 0.00 55.73 52.99 1hcp s ARG 5 Cb 0.00 -2.35 0.03 0.00 -0.45 0.00 0.00 34.95 32.18 1hcp s ARG 5 CO 0.00 -1.25 0.63 0.71 -0.68 0.00 0.00 175.30 174.72 1hcp s TYR 6 N -3.06 0.53 -0.30 -0.53 2.02 -1.26 -4.53 117.35 110.21 1hcp s TYR 6 Ca 0.63 -0.99 -0.34 0.00 -0.37 0.00 0.00 57.07 56.01 1hcp s TYR 6 Cb -0.07 0.40 -0.10 0.00 -0.40 0.00 0.00 41.96 41.79 1hcp s TYR 6 CO 0.43 -1.34 2.18 0.00 -1.57 0.00 0.00 175.55 175.25 1hcp n ALA 8 N 10.08 1.67 0.00 0.00 0.00 -1.21 -3.47 120.51 127.59 1hcp n ALA 8 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1hcp n ALA 8 Cb 0.28 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.01 0.00 0.00 0.00 0.31 -1.26 -4.77 118.33 111.60 1hcp n VAL 9 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1hcp n VAL 9 Cb 0.02 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.26 0.00 0.00 0.00 5.15 -1.21 -4.45 115.26 112.49 1hcp n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hcp n ASN 11 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.30 -4.42 1.20 2.03 -1.26 -4.75 116.55 109.65 1hcp n ASP 12 Ca 0.00 0.00 -0.49 0.00 0.52 0.00 0.00 54.79 54.82 1hcp n ASP 12 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 1.14 -2.02 -0.67 4.02 -1.26 0.17 117.16 118.54 1hcp n TYR 13 Ca 0.00 0.43 -0.41 0.00 -0.01 0.00 0.00 57.90 57.91 1hcp n TYR 13 Cb 0.00 -2.43 -0.02 0.00 -0.02 0.00 0.00 39.34 36.88 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 8.01 3.53 -2.00 -0.72 0.00 -1.26 -4.81 121.76 124.51 1hcp s ALA 14 Ca 1.19 1.35 0.12 0.00 0.00 0.00 0.00 51.96 54.63 1hcp s ALA 14 Cb -1.09 -3.52 0.74 0.00 0.00 0.00 0.00 23.12 19.26 1hcp s ALA 14 CO 0.51 -0.76 1.34 -1.13 0.00 0.00 0.00 175.76 175.72 1hcp n SER 15 N 0.79 0.00 0.00 0.00 3.41 -1.26 -4.87 113.62 111.69 1hcp n SER 15 Ca 0.01 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 1hcp n SER 15 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.47 2.76 3.79 5.00 0.00 -1.26 -5.03 105.19 110.91 1hcp n GLY 16 Ca 0.09 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 3.11 -0.05 1.61 5.04 -1.26 -3.45 117.35 120.36 1hcp s TYR 17 Ca 0.00 1.61 -0.03 0.00 -2.44 0.00 0.00 57.07 56.21 1hcp s TYR 17 Cb 0.00 -3.13 0.02 0.00 0.35 0.00 0.00 41.96 39.21 1hcp s TYR 17 CO 0.00 -0.80 0.11 -1.01 -1.34 0.00 0.00 175.55 172.51 1hcp s HIS 18 N -1.78 -0.12 0.00 4.97 3.76 0.18 -4.88 115.29 117.43 1hcp s HIS 18 Ca 0.62 0.33 0.00 0.00 -0.15 0.00 0.00 55.06 55.86 1hcp s HIS 18 Cb -0.20 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.47 1hcp s HIS 18 CO 0.25 -0.09 0.00 0.66 -0.85 0.00 0.00 174.74 174.71 1hcp n TYR 19 N 3.49 0.00 -2.68 1.40 4.01 -1.26 -1.73 117.16 120.39 1hcp n TYR 19 Ca -0.18 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.51 1hcp n TYR 19 Cb 0.56 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.70 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 0.00 1.43 3.82 2.72 0.00 -1.26 -5.05 105.19 106.85 1hcp n GLY 20 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.16 0.00 -1.18 1.61 -7.23 -0.71 -4.94 120.40 108.11 1hcp s VAL 21 Ca 0.15 -0.33 -0.14 0.00 -1.81 0.00 0.00 61.98 59.86 1hcp s VAL 21 Cb 0.39 -2.52 0.18 0.00 0.56 0.00 0.00 36.38 34.98 1hcp s VAL 21 CO -0.10 0.00 1.39 0.26 -0.31 0.00 0.00 175.10 176.34 1hcp s TRP 22 N -2.32 3.55 0.19 2.82 0.52 -1.26 -0.65 118.94 121.79 1hcp s TRP 22 Ca 0.21 -2.15 0.07 0.00 0.02 0.00 0.00 56.10 54.25 1hcp s TRP 22 Cb 0.01 -4.27 -0.04 0.00 -1.15 0.00 0.00 33.47 28.02 1hcp s TRP 22 CO -0.00 -1.36 0.05 -1.54 0.02 0.00 0.00 176.95 174.12 1hcp s SER 23 N 2.74 5.03 0.36 2.95 1.04 -1.22 -3.14 113.70 121.45 1hcp s SER 23 Ca 0.41 -0.33 -0.25 0.00 0.48 0.00 0.00 55.95 56.26 1hcp s SER 23 Cb -0.04 -1.15 -0.10 0.00 0.10 0.00 0.00 66.02 64.83 1hcp s SER 23 CO -0.01 0.06 0.98 0.00 0.98 0.00 0.00 173.24 175.25 1hcp h GLU 25 N 2.80 0.10 -1.15 0.00 5.08 -1.96 -1.36 114.58 118.10 1hcp h GLU 25 Ca -0.48 -0.01 0.35 0.00 -1.00 0.00 0.00 59.36 58.23 1hcp h GLU 25 Cb 1.20 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.30 1hcp h GLU 25 CO 0.64 0.06 0.72 0.78 -1.00 0.00 0.00 179.01 180.21 1hcp h GLY 26 N 0.10 1.46 0.07 -3.84 0.00 -1.93 -0.67 103.07 98.26 1hcp h GLY 26 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1hcp h GLY 26 CO -0.24 -0.34 -0.04 0.00 0.00 0.00 0.00 176.54 175.93 1hcp n LYS 28 N -2.68 0.01 -0.04 0.00 4.81 -0.90 0.22 118.16 119.58 1hcp n LYS 28 Ca -0.01 0.98 -0.13 0.00 -0.87 0.00 0.00 58.31 58.28 1hcp n LYS 28 Cb 0.04 -2.38 -0.11 0.00 0.02 0.00 0.00 35.03 32.60 1hcp n LYS 28 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hcp h ALA 29 N 0.62 -0.02 0.05 3.14 0.00 -1.12 -1.36 119.26 120.57 1hcp h ALA 29 Ca 0.59 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1hcp h ALA 29 Cb 3.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.80 1hcp h ALA 29 CO -0.01 -0.11 -0.03 0.35 0.00 0.00 0.00 179.25 179.46 1hcp h PHE 30 N -0.82 -0.07 -0.80 0.00 3.57 0.31 -2.70 116.94 116.42 1hcp h PHE 30 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.65 1hcp h PHE 30 Cb 0.76 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1hcp h PHE 30 CO 0.19 0.26 0.53 0.35 -2.23 0.00 0.00 178.31 177.41 1hcp h PHE 31 N -0.40 0.55 -0.29 0.41 3.57 0.06 0.24 116.94 121.08 1hcp h PHE 31 Ca -0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1hcp h PHE 31 Cb 0.35 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1hcp h PHE 31 CO 0.03 0.20 -0.01 0.87 -2.23 0.00 0.00 178.31 177.17 1hcp h LYS 32 N 0.46 0.52 0.00 1.11 1.57 -0.94 0.56 116.57 119.86 1hcp h LYS 32 Ca 0.40 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1hcp h LYS 32 Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1hcp h LYS 32 CO -0.14 0.68 0.00 -2.13 -0.57 0.00 0.00 179.45 177.29 1hcp n ARG 33 N -4.56 0.03 0.00 3.15 0.00 -0.64 -3.45 116.66 111.19 1hcp n ARG 33 Ca -0.03 0.04 0.06 0.00 -0.00 0.00 0.00 57.85 57.92 1hcp n ARG 33 Cb 0.26 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.19 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 -1.59 1.34 -3.99 6.15 7.64 0.75 -5.04 113.62 118.87 1hcp n SER 34 Ca 0.07 -1.17 -0.29 0.00 1.01 0.00 0.00 58.87 58.48 1hcp n SER 34 Cb 0.34 0.44 0.09 0.00 -1.01 0.00 0.00 64.21 64.08 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 -0.17 0.00 -0.01 0.44 2.08 0.19 -4.81 119.36 117.08 1hcp n ILE 35 Ca 0.05 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.25 1hcp n ILE 35 Cb 0.24 -0.28 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 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 0.23 -0.04 -0.97 0.38 1.13 -1.26 -4.89 117.38 111.97 1hcp n GLN 36 Ca 0.00 0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 54.90 1hcp n GLN 36 Cb 0.57 -0.03 0.15 0.00 0.11 0.00 0.00 30.24 31.03 1hcp n GLN 36 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hcp n GLY 37 N -1.08 -2.02 4.33 1.08 0.00 -1.26 -4.06 105.19 102.18 1hcp n GLY 37 Ca 0.00 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 1hcp n GLY 37 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1hcp n HIS 38 N -3.62 -1.34 -2.13 1.61 -0.00 -1.26 -4.90 115.22 103.57 1hcp n HIS 38 Ca 0.10 0.68 -0.27 0.00 -0.00 0.00 0.00 57.72 58.23 1hcp n HIS 38 Cb 0.38 -2.66 0.10 0.00 -0.00 0.00 0.00 29.99 27.81 1hcp n HIS 38 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1hcp s ASN 39 N -3.90 4.36 0.00 0.26 2.47 -1.26 -5.06 114.94 111.81 1hcp s ASN 39 Ca 0.35 0.39 0.00 0.00 0.42 0.00 0.00 52.86 54.02 1hcp s ASN 39 Cb -0.20 -0.85 0.00 0.00 -1.45 0.00 0.00 41.25 38.75 1hcp s ASN 39 CO 0.99 -1.92 0.00 0.47 -3.72 0.00 0.00 177.10 172.92 1hcp n ASP 40 N -3.16 0.00 -0.58 -4.21 8.00 -1.26 -4.88 116.55 110.46 1hcp n ASP 40 Ca 0.10 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.68 1hcp n ASP 40 Cb 0.60 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 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 -0.53 -1.45 0.00 1.24 4.01 -1.26 -4.79 117.16 114.37 1hcp n TYR 41 Ca 0.00 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 58.47 1hcp n TYR 41 Cb 0.00 -1.32 0.00 0.00 -0.31 0.00 0.00 39.34 37.71 1hcp n TYR 41 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1hcp n MET 42 N -2.39 0.00 0.00 -0.72 2.81 -1.26 -4.94 117.12 110.63 1hcp n MET 42 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1hcp n MET 42 Cb 0.26 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.77 1hcp n MET 42 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hcp n PRO 44 N -1.61 0.99 0.00 0.00 -0.02 -1.26 -3.80 135.00 129.31 1hcp n PRO 44 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1hcp n PRO 44 Cb 0.35 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.52 1hcp n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcp n ALA 45 N 15.47 0.00 -1.83 3.55 0.00 -1.26 -5.00 120.51 131.44 1hcp n ALA 45 Ca 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 1hcp n ALA 45 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.76 0.00 -2.94 0.00 5.66 -1.25 -5.03 114.28 108.96 1hcp n THR 46 Ca 0.00 -0.05 -0.15 0.00 -3.05 0.00 0.00 64.05 60.80 1hcp n THR 46 Cb 0.00 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 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 -0.08 -1.51 -0.55 1.09 4.13 -1.26 -4.98 115.26 112.11 1hcp n ASN 47 Ca -0.13 -3.06 0.44 0.00 1.68 0.00 0.00 54.58 53.51 1hcp n ASN 47 Cb 0.49 0.75 0.71 0.00 -1.54 0.00 0.00 39.78 40.19 1hcp n ASN 47 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hcp n GLN 48 N 1.46 -0.02 -1.71 3.52 -0.00 -1.26 -4.87 117.38 114.50 1hcp n GLN 48 Ca 0.14 1.14 0.00 0.00 -0.00 0.00 0.00 57.00 58.28 1hcp n GLN 48 Cb 0.59 -2.39 0.00 0.00 -0.00 0.00 0.00 30.24 28.44 1hcp n GLN 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hcp s THR 50 N -0.92 5.34 0.09 0.00 2.01 -1.26 -4.98 115.64 115.92 1hcp s THR 50 Ca 0.00 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 1hcp s THR 50 Cb 0.00 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 1hcp s THR 50 CO 0.00 0.41 1.02 -0.63 -0.69 0.00 0.00 174.62 174.73 1hcp s ILE 51 N 0.59 4.41 0.00 1.82 -1.09 -1.26 -4.72 121.20 120.96 1hcp s ILE 51 Ca 0.07 1.91 0.00 0.00 -2.23 0.00 0.00 60.65 60.41 1hcp s ILE 51 Cb -0.12 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1hcp s ILE 51 CO 0.00 0.25 0.00 -0.67 -1.23 0.00 0.00 174.94 173.29 1hcp n ASP 52 N 3.09 0.00 -0.45 3.58 2.03 -1.26 -4.85 116.55 118.69 1hcp n ASP 52 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1hcp n ASP 52 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.20 2.98 0.00 -0.67 4.76 -1.26 -3.83 118.16 119.94 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 0.00 0.00 0.00 4.39 5.15 -1.26 -3.30 115.26 120.24 1hcp n ASN 54 Ca 0.00 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1hcp n ASN 54 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1hcp n ASN 54 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1hcp n ARG 55 N 0.00 0.00 0.00 1.20 3.00 -1.26 -4.47 116.66 115.13 1hcp n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1hcp n ARG 55 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.47 1hcp n ARG 55 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1hcp n ARG 56 N 0.00 0.00 -1.04 -0.14 1.85 -1.26 -4.89 116.66 111.18 1hcp n ARG 56 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.77 1hcp n ARG 56 Cb 0.00 0.00 0.29 0.00 -1.05 0.00 0.00 32.46 31.70 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 3.54 0.00 2.89 4.81 -1.26 -4.68 118.16 123.46 1hcp n LYS 57 Ca 0.00 -3.01 0.00 0.00 -0.87 0.00 0.00 58.31 54.43 1hcp n LYS 57 Cb 0.00 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 32.85 1hcp n LYS 57 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hcp n SER 58 N -0.24 0.00 -4.23 3.14 2.88 -1.26 -5.12 113.62 108.79 1hcp n SER 58 Ca 0.43 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.70 1hcp n SER 58 Cb 1.41 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.72 1hcp n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcp n GLN 60 N 2.32 1.27 0.04 0.00 6.02 -1.26 -4.50 117.38 121.27 1hcp n GLN 60 Ca -0.16 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.63 1hcp n GLN 60 Cb 0.53 -0.89 -0.14 0.00 1.02 0.00 0.00 30.24 30.76 1hcp n GLN 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hcp h ALA 61 N 0.00 -0.01 0.00 -1.58 0.00 -1.90 -2.84 119.26 112.93 1hcp h ALA 61 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 1hcp h ALA 61 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hcp h ALA 61 CO 0.00 0.52 -0.46 0.00 0.00 0.00 0.00 179.25 179.31 1hcp h ARG 63 N 0.00 -0.58 0.26 0.00 2.43 -1.79 0.74 114.38 115.45 1hcp h ARG 63 Ca -0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1hcp h ARG 63 Cb 0.96 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1hcp h ARG 63 CO 0.06 -0.34 -0.33 1.25 -1.51 0.00 0.00 179.97 179.10 1hcp h LEU 64 N -0.71 -0.93 -0.97 3.80 5.85 -1.39 0.88 115.31 121.85 1hcp h LEU 64 Ca -0.06 0.08 0.23 0.00 0.84 0.00 0.00 57.88 58.97 1hcp h LEU 64 Cb 0.52 0.32 -0.12 0.00 0.37 0.00 0.00 40.66 41.74 1hcp h LEU 64 CO 0.10 -0.41 0.54 -0.09 -0.34 0.00 0.00 178.44 178.24 1hcp h ARG 65 N -0.61 0.54 -0.31 1.25 9.65 -1.24 2.10 114.38 125.76 1hcp h ARG 65 Ca -0.03 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.75 1hcp h ARG 65 Cb 0.54 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1hcp h ARG 65 CO -0.08 0.36 -0.11 0.87 2.80 0.00 0.00 179.97 183.82 1hcp h LYS 66 N 0.56 0.53 -0.33 0.20 1.79 0.15 0.37 116.57 119.84 1hcp h LYS 66 Ca 0.60 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.89 1hcp h LYS 66 Cb 1.11 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 1hcp h LYS 66 CO -0.47 0.63 0.07 0.00 -1.08 0.00 0.00 179.45 178.60 1hcp h TYR 68 N 0.38 0.02 -0.47 0.00 0.05 0.21 -1.38 116.97 115.78 1hcp h TYR 68 Ca 0.10 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1hcp h TYR 68 Cb 0.31 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 1hcp h TYR 68 CO 0.02 0.32 0.28 1.49 -1.05 0.00 0.00 178.16 179.22 1hcp h GLU 69 N 0.02 0.63 0.00 4.88 4.57 0.10 0.54 114.58 125.31 1hcp h GLU 69 Ca 0.00 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1hcp h GLU 69 Cb 0.54 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1hcp h GLU 69 CO 0.04 0.44 -0.01 0.28 -1.18 0.00 0.00 179.01 178.58 1hcp h VAL 70 N 0.64 0.04 -4.34 0.32 2.07 -0.06 -3.45 116.25 111.47 1hcp h VAL 70 Ca 0.17 -0.29 -0.26 0.00 0.82 0.00 0.00 66.70 67.14 1hcp h VAL 70 Cb -0.03 1.28 0.10 0.00 -1.52 0.00 0.00 31.29 31.12 1hcp h VAL 70 CO -0.03 0.01 -0.48 0.61 0.02 0.00 0.00 177.57 177.70 1hcp n GLY 71 N -0.51 -0.07 0.03 2.17 0.00 0.19 -4.94 105.19 102.06 1hcp n GLY 71 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 1hcp n GLY 71 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1hcp h MET 72 N -1.66 -0.00 -3.03 1.61 2.86 -1.75 -3.48 114.93 109.48 1hcp h MET 72 Ca -0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1hcp h MET 72 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1hcp h MET 72 CO 0.37 -0.00 -0.62 -1.33 1.06 0.00 0.00 176.91 176.39 1hcp n MET 73 N -3.62 -3.57 -0.30 1.72 2.81 -1.26 -4.61 117.12 108.29 1hcp n MET 73 Ca -0.00 2.67 0.21 0.00 -1.81 0.00 0.00 57.70 58.76 1hcp n MET 73 Cb 0.00 -2.74 0.39 0.00 -0.71 0.00 0.00 33.22 30.16 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 0.95 -0.06 -0.86 0.03 2.85 -1.26 -4.82 118.16 115.00 1hcp n LYS 74 Ca 0.00 1.28 0.00 0.00 -1.05 0.00 0.00 58.31 58.54 1hcp n LYS 74 Cb 0.00 -2.16 0.00 0.00 -0.65 0.00 0.00 35.03 32.22 1hcp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76