#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlc n LEU 5 N 0.00 4.27 -3.71 -4.62 7.94 -1.21 -4.87 117.00 114.79 1hlc n LEU 5 Ca 0.00 1.13 -0.11 0.00 -1.11 0.00 0.00 56.01 55.92 1hlc n LEU 5 Cb 0.00 -1.59 -0.11 0.00 0.53 0.00 0.00 43.42 42.25 1hlc n LEU 5 CO 0.00 0.14 0.01 -1.83 -1.11 0.00 0.00 177.39 174.60 1hlc s GLU 6 N -0.21 0.35 -0.55 1.96 -1.05 -1.26 -1.17 118.70 116.77 1hlc s GLU 6 Ca 0.66 0.68 -0.16 0.00 -0.15 0.00 0.00 54.97 56.00 1hlc s GLU 6 Cb -0.50 -0.01 0.13 0.00 -0.44 0.00 0.00 34.13 33.31 1hlc s GLU 6 CO 0.46 -0.14 0.52 0.08 0.95 0.00 0.00 175.26 177.12 1hlc s VAL 7 N 1.18 5.21 0.12 1.83 1.01 -0.14 -4.99 120.40 124.62 1hlc s VAL 7 Ca -0.08 -1.51 -0.17 0.00 0.00 0.00 0.00 61.98 60.22 1hlc s VAL 7 Cb -0.08 -4.35 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1hlc s VAL 7 CO -0.10 -0.89 0.57 -0.54 0.00 0.00 0.00 175.10 174.15 1hlc s LYS 8 N 1.59 4.09 -0.13 2.72 -0.14 -1.26 -2.40 119.74 124.21 1hlc s LYS 8 Ca 0.04 0.62 0.00 0.00 -1.36 0.00 0.00 55.97 55.27 1hlc s LYS 8 Cb -0.29 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1hlc s LYS 8 CO 0.03 0.54 0.00 0.09 -0.76 0.00 0.00 175.35 175.25 1hlc n ASN 9 N 1.20 -2.80 -4.83 2.83 3.02 -0.83 -5.02 115.26 108.83 1hlc n ASN 9 Ca -0.07 0.03 -0.31 0.00 -0.03 0.00 0.00 54.58 54.19 1hlc n ASN 9 Cb 0.51 -0.77 0.05 0.00 -0.61 0.00 0.00 39.78 38.96 1hlc n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hlc s MET 10 N -2.49 2.94 -0.70 3.52 0.23 -0.85 -5.00 119.30 116.95 1hlc s MET 10 Ca 0.00 0.86 0.02 0.00 -1.03 0.00 0.00 55.69 55.54 1hlc s MET 10 Cb 0.00 -2.00 0.17 0.00 -1.53 0.00 0.00 34.83 31.47 1hlc s MET 10 CO 0.00 -1.07 0.50 0.34 -2.03 0.00 0.00 175.02 172.76 1hlc s ASP 11 N -3.90 5.06 -0.26 -1.18 2.15 -1.26 -4.24 116.67 113.03 1hlc s ASP 11 Ca 0.58 -3.49 -0.07 0.00 0.43 0.00 0.00 52.55 50.00 1hlc s ASP 11 Cb -0.13 -1.74 -0.01 0.00 -0.30 0.00 0.00 42.92 40.73 1hlc s ASP 11 CO 0.55 -0.18 0.06 -0.32 -0.17 0.00 0.00 175.17 175.11 1hlc s MET 12 N -0.96 3.45 0.40 4.34 -2.45 -0.98 -5.03 119.30 118.08 1hlc s MET 12 Ca 0.22 -0.61 0.07 0.00 -1.25 0.00 0.00 55.69 54.13 1hlc s MET 12 Cb -0.12 -3.31 -0.05 0.00 1.25 0.00 0.00 34.83 32.59 1hlc s MET 12 CO -0.10 -0.27 0.19 0.15 1.05 0.00 0.00 175.02 176.04 1hlc s LYS 13 N 1.57 2.26 0.84 4.11 1.02 -1.26 -1.41 119.74 126.86 1hlc s LYS 13 Ca 0.05 -1.79 -0.13 0.00 0.02 0.00 0.00 55.97 54.12 1hlc s LYS 13 Cb -0.16 -2.03 0.06 0.00 -0.52 0.00 0.00 37.83 35.18 1hlc s LYS 13 CO 0.03 -0.09 0.88 -2.30 -0.92 0.00 0.00 175.35 172.94 1hlc n PRO 14 N -1.24 0.01 0.00 -1.68 -0.02 -1.25 -2.84 135.00 127.98 1hlc n PRO 14 Ca -0.01 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1hlc n PRO 14 Cb 0.64 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1hlc n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hlc n GLY 15 N 0.96 1.78 3.63 -1.23 0.00 0.35 -4.97 105.19 105.71 1hlc n GLY 15 Ca 0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1hlc n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hlc s SER 16 N 0.00 2.02 -0.03 1.61 1.04 -1.13 -4.74 113.70 112.46 1hlc s SER 16 Ca 0.00 1.14 -0.01 0.00 0.48 0.00 0.00 55.95 57.56 1hlc s SER 16 Cb 0.00 -1.77 0.03 0.00 0.10 0.00 0.00 66.02 64.38 1hlc s SER 16 CO 0.00 -3.50 0.03 -0.89 0.98 0.00 0.00 173.24 169.86 1hlc s THR 17 N -2.89 0.02 0.11 2.02 2.01 -0.46 -2.44 115.64 114.02 1hlc s THR 17 Ca 0.67 0.23 -0.12 0.00 0.31 0.00 0.00 61.69 62.78 1hlc s THR 17 Cb -0.19 -0.19 -0.06 0.00 0.01 0.00 0.00 72.50 72.07 1hlc s THR 17 CO 0.59 0.14 0.47 -0.22 -0.69 0.00 0.00 174.62 174.91 1hlc s LEU 18 N 1.44 4.34 -0.35 4.42 2.96 -0.01 -2.85 118.68 128.63 1hlc s LEU 18 Ca -0.04 0.93 -0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1hlc s LEU 18 Cb -0.13 -3.14 0.12 0.00 0.50 0.00 0.00 46.19 43.54 1hlc s LEU 18 CO -0.03 0.13 0.17 -0.75 -1.32 0.00 0.00 176.35 174.55 1hlc s LYS 19 N -1.96 0.72 0.36 1.98 2.36 -0.05 -0.69 119.74 122.46 1hlc s LYS 19 Ca 0.36 -1.28 -0.15 0.00 -2.55 0.00 0.00 55.97 52.35 1hlc s LYS 19 Cb -0.14 -1.76 -0.09 0.00 -1.05 0.00 0.00 37.83 34.79 1hlc s LYS 19 CO 0.19 -1.09 0.78 0.42 1.55 0.00 0.00 175.35 177.19 1hlc s ILE 20 N 1.25 4.67 -0.08 5.43 1.01 -0.08 -2.84 121.20 130.55 1hlc s ILE 20 Ca 0.14 0.95 -0.18 0.00 0.00 0.00 0.00 60.65 61.55 1hlc s ILE 20 Cb -0.20 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.67 1hlc s ILE 20 CO -0.14 -0.29 0.42 -0.89 0.00 0.00 0.00 174.94 174.04 1hlc s THR 21 N -2.12 0.03 -0.01 2.92 2.01 -1.19 -1.43 115.64 115.85 1hlc s THR 21 Ca 0.55 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 1hlc s THR 21 Cb -0.10 -0.68 0.01 0.00 0.01 0.00 0.00 72.50 71.74 1hlc s THR 21 CO 0.20 -0.12 0.20 0.61 -0.69 0.00 0.00 174.62 174.83 1hlc n GLY 22 N 1.78 0.46 3.29 4.40 0.00 -1.07 -0.61 105.19 113.43 1hlc n GLY 22 Ca -0.18 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1hlc n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hlc s SER 23 N -1.45 3.45 -0.33 1.61 0.01 0.23 -2.28 113.70 114.95 1hlc s SER 23 Ca 0.05 -0.46 -0.25 0.00 1.31 0.00 0.00 55.95 56.60 1hlc s SER 23 Cb -0.00 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.84 1hlc s SER 23 CO -0.00 0.18 0.86 -0.63 0.41 0.00 0.00 173.24 174.06 1hlc s ILE 24 N 0.25 4.69 0.19 1.44 1.01 -0.52 -0.08 121.20 128.17 1hlc s ILE 24 Ca -0.13 1.22 -0.33 0.00 0.00 0.00 0.00 60.65 61.41 1hlc s ILE 24 Cb -0.17 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 37.92 1hlc s ILE 24 CO 0.07 -0.38 1.53 0.00 0.00 0.00 0.00 174.94 176.15 1hlc n ALA 25 N 6.48 1.33 -1.69 9.38 0.00 0.16 0.11 120.51 136.27 1hlc n ALA 25 Ca 0.06 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 1hlc n ALA 25 Cb 0.48 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1hlc n ALA 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hlc n ASP 26 N 3.01 3.87 0.00 0.00 9.92 -1.26 -1.96 116.55 130.13 1hlc n ASP 26 Ca 0.15 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.42 1hlc n ASP 26 Cb 0.30 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.25 1hlc n ASP 26 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hlc n GLY 27 N 4.08 1.20 3.76 0.44 0.00 -1.26 -4.97 105.19 108.45 1hlc n GLY 27 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1hlc n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hlc s THR 28 N -3.10 2.77 -1.52 2.61 -4.23 -0.83 -4.96 115.64 106.39 1hlc s THR 28 Ca 0.00 0.25 0.20 0.00 -1.18 0.00 0.00 61.69 60.96 1hlc s THR 28 Cb 0.00 -2.89 -0.09 0.00 1.34 0.00 0.00 72.50 70.87 1hlc s THR 28 CO 0.00 -0.33 0.95 -0.90 -0.54 0.00 0.00 174.62 173.80 1hlc n ASP 29 N -3.66 1.54 0.00 3.99 5.68 -1.26 -4.88 116.55 117.96 1hlc n ASP 29 Ca 0.07 -1.27 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 1hlc n ASP 29 Cb 0.56 0.68 0.00 0.00 -1.14 0.00 0.00 41.12 41.22 1hlc n ASP 29 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hlc n GLY 30 N 1.39 -0.05 3.34 6.12 0.00 -1.26 -0.32 105.19 114.42 1hlc n GLY 30 Ca 0.07 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1hlc n GLY 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hlc s PHE 31 N -1.98 0.20 0.06 1.61 -0.71 -1.18 -2.49 117.98 113.49 1hlc s PHE 31 Ca 0.00 -0.57 0.07 0.00 -1.04 0.00 0.00 56.93 55.39 1hlc s PHE 31 Cb 0.00 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 1hlc s PHE 31 CO 0.00 -0.72 -0.18 0.08 -1.34 0.00 0.00 175.22 173.06 1hlc s VAL 32 N -3.91 1.44 -0.21 -2.49 1.01 0.79 -2.74 120.40 114.29 1hlc s VAL 32 Ca 0.12 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1hlc s VAL 32 Cb 0.03 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.17 1hlc s VAL 32 CO -0.04 0.03 0.02 -0.63 0.00 0.00 0.00 175.10 174.49 1hlc s ILE 33 N -0.95 0.76 -0.15 2.22 1.01 -0.05 -1.84 121.20 122.19 1hlc s ILE 33 Ca 0.04 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 1hlc s ILE 33 Cb -0.09 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1hlc s ILE 33 CO 0.02 -0.24 0.08 0.20 0.00 0.00 0.00 174.94 175.01 1hlc s ASN 34 N 1.74 5.84 -0.10 3.58 0.01 0.06 -0.71 114.94 125.36 1hlc s ASN 34 Ca -0.01 0.21 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 1hlc s ASN 34 Cb -0.17 -1.93 0.02 0.00 0.41 0.00 0.00 41.25 39.57 1hlc s ASN 34 CO -0.09 0.27 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.88 1hlc s LEU 35 N -0.19 1.55 0.00 0.60 1.43 -0.44 -1.25 118.68 120.37 1hlc s LEU 35 Ca 0.08 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1hlc s LEU 35 Cb -0.12 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1hlc s LEU 35 CO 0.01 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1hlc n GLY 36 N 4.29 1.03 0.10 -3.19 0.00 -0.21 -0.51 105.19 106.71 1hlc n GLY 36 Ca -0.19 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.38 1hlc n GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hlc n GLN 37 N 0.00 0.61 -3.23 1.61 1.13 0.11 -1.19 117.38 116.42 1hlc n GLN 37 Ca 0.00 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1hlc n GLN 37 Cb 0.00 -1.82 0.00 0.00 0.11 0.00 0.00 30.24 28.53 1hlc n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hlc n GLY 38 N 1.29 -1.20 0.27 1.08 0.00 -0.50 -4.61 105.19 101.51 1hlc n GLY 38 Ca -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1hlc n GLY 38 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hlc h THR 39 N 0.00 1.18 0.02 2.61 2.02 -1.97 -2.97 112.91 113.81 1hlc h THR 39 Ca 0.00 -0.72 -0.10 0.00 0.77 0.00 0.00 66.41 66.37 1hlc h THR 39 Cb 0.00 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1hlc h THR 39 CO 0.00 0.24 -0.40 0.44 0.37 0.00 0.00 175.52 176.18 1hlc h ASP 40 N 0.44 0.32 -3.58 4.18 3.32 -1.91 -3.43 116.42 115.76 1hlc h ASP 40 Ca 0.10 -0.82 -0.71 0.00 0.02 0.00 0.00 57.03 55.62 1hlc h ASP 40 Cb 0.30 -0.10 -0.24 0.00 0.22 0.00 0.00 39.33 39.51 1hlc h ASP 40 CO 0.01 1.10 -0.50 -0.54 -1.72 0.00 0.00 179.24 177.58 1hlc s LYS 41 N -2.96 2.84 -0.21 3.56 -0.14 -1.12 0.88 119.74 122.59 1hlc s LYS 41 Ca -0.15 -1.07 -0.02 0.00 -1.36 0.00 0.00 55.97 53.36 1hlc s LYS 41 Cb 0.01 -3.76 0.00 0.00 -1.68 0.00 0.00 37.83 32.41 1hlc s LYS 41 CO 0.77 -0.71 -0.10 -0.51 -0.76 0.00 0.00 175.35 174.05 1hlc s LEU 42 N 1.57 2.65 0.05 3.17 1.43 -0.50 0.09 118.68 127.15 1hlc s LEU 42 Ca 0.02 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1hlc s LEU 42 Cb -0.19 -1.65 -0.24 0.00 0.03 0.00 0.00 46.19 44.15 1hlc s LEU 42 CO 0.07 -0.02 1.02 0.78 0.23 0.00 0.00 176.35 178.43 1hlc h ASN 43 N 8.05 0.14 -3.09 2.29 4.21 -1.10 -2.37 115.58 123.70 1hlc h ASN 43 Ca -0.42 -0.18 -0.37 0.00 1.21 0.00 0.00 56.30 56.53 1hlc h ASN 43 Cb 1.15 -0.04 -0.38 0.00 -1.12 0.00 0.00 38.32 37.92 1hlc h ASN 43 CO 0.61 1.15 -0.71 -0.22 -1.29 0.00 0.00 177.43 176.98 1hlc s LEU 44 N -6.68 0.12 -0.46 1.61 2.96 -0.46 -4.68 118.68 111.09 1hlc s LEU 44 Ca -0.03 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1hlc s LEU 44 Cb 0.08 -0.01 0.12 0.00 0.50 0.00 0.00 46.19 46.88 1hlc s LEU 44 CO 0.84 -0.29 0.31 -2.28 -1.32 0.00 0.00 176.35 173.61 1hlc s HIS 45 N 2.21 3.46 -0.35 5.38 5.65 -0.28 -1.33 115.29 130.02 1hlc s HIS 45 Ca 0.04 -1.99 -0.20 0.00 0.25 0.00 0.00 55.06 53.16 1hlc s HIS 45 Cb -0.14 -3.43 0.00 0.00 -1.18 0.00 0.00 32.58 27.83 1hlc s HIS 45 CO -0.06 -0.99 0.61 0.12 -0.65 0.00 0.00 174.74 173.76 1hlc s PHE 46 N 1.32 3.16 -0.31 3.88 5.36 0.11 -2.71 117.98 128.78 1hlc s PHE 46 Ca 0.06 0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 56.33 1hlc s PHE 46 Cb -0.25 -3.08 0.10 0.00 -0.34 0.00 0.00 43.02 39.45 1hlc s PHE 46 CO -0.01 -0.60 0.13 1.21 -1.46 0.00 0.00 175.22 174.48 1hlc s ASN 47 N 1.78 3.70 -0.33 6.13 3.04 0.20 -0.88 114.94 128.58 1hlc s ASN 47 Ca 0.23 -1.52 -0.29 0.00 0.04 0.00 0.00 52.86 51.32 1hlc s ASN 47 Cb -0.15 -0.57 0.01 0.00 -1.54 0.00 0.00 41.25 39.00 1hlc s ASN 47 CO 0.14 -0.42 1.22 -2.84 -3.04 0.00 0.00 177.10 172.17 1hlc s PRO 48 N 1.80 3.93 -0.43 0.43 0.02 -1.11 0.26 135.00 139.91 1hlc s PRO 48 Ca 0.10 1.12 -0.15 0.00 0.02 0.00 0.00 61.00 62.09 1hlc s PRO 48 Cb -0.17 -3.84 0.04 0.00 0.02 0.00 0.00 34.50 30.55 1hlc s PRO 48 CO -0.29 -1.09 0.33 1.03 -0.33 0.00 0.00 177.00 176.64 1hlc s ARG 49 N 4.06 2.94 0.43 5.54 3.00 0.27 -3.11 118.95 132.10 1hlc s ARG 49 Ca 0.52 -1.17 0.23 0.00 0.00 0.00 0.00 55.73 55.32 1hlc s ARG 49 Cb -0.14 -4.01 0.44 0.00 0.00 0.00 0.00 34.95 31.24 1hlc s ARG 49 CO 0.22 -0.86 1.64 0.74 0.00 0.00 0.00 175.30 177.04 1hlc h PHE 50 N 8.65 0.00 0.00 -0.53 0.04 -0.91 1.38 116.94 125.57 1hlc h PHE 50 Ca -0.27 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 1hlc h PHE 50 Cb 1.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 1hlc h PHE 50 CO 0.59 0.07 -0.21 0.66 -0.60 0.00 0.00 178.31 178.81 1hlc h SER 51 N 0.00 0.00 0.00 2.17 4.64 -1.88 -3.23 113.55 115.26 1hlc h SER 51 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hlc h SER 51 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1hlc h SER 51 CO 0.01 0.21 0.00 -0.62 -0.87 0.00 0.00 176.83 175.56 1hlc n GLU 52 N -3.29 0.66 -3.82 4.77 1.02 -1.09 -5.04 120.64 113.85 1hlc n GLU 52 Ca 0.01 -0.33 -0.31 0.00 -0.02 0.00 0.00 57.16 56.50 1hlc n GLU 52 Cb 0.48 -0.82 0.02 0.00 -0.02 0.00 0.00 31.44 31.10 1hlc n GLU 52 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1hlc n SER 53 N -0.19 -3.52 -3.14 1.62 3.41 0.46 -4.97 113.62 107.30 1hlc n SER 53 Ca 0.00 -1.05 -0.12 0.00 -0.26 0.00 0.00 58.87 57.44 1hlc n SER 53 Cb 0.03 -3.06 -0.01 0.00 -0.26 0.00 0.00 64.21 60.90 1hlc n SER 53 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hlc s THR 54 N -3.64 0.00 -0.14 6.66 -4.23 -0.53 -4.68 115.64 109.08 1hlc s THR 54 Ca 0.32 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1hlc s THR 54 Cb -0.13 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.02 1hlc s THR 54 CO 0.88 0.00 -0.12 -0.63 -0.54 0.00 0.00 174.62 174.22 1hlc s ILE 55 N -2.78 1.40 -0.22 2.99 1.01 0.24 0.98 121.20 124.82 1hlc s ILE 55 Ca 0.24 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 1hlc s ILE 55 Cb -0.02 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1hlc s ILE 55 CO 0.16 0.39 0.14 -0.69 0.00 0.00 0.00 174.94 174.94 1hlc s VAL 56 N 1.55 5.27 -0.02 2.92 1.01 0.14 -0.23 120.40 131.03 1hlc s VAL 56 Ca 0.04 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.24 1hlc s VAL 56 Cb -0.13 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1hlc s VAL 56 CO -0.10 0.39 -0.24 0.00 0.00 0.00 0.00 175.10 175.15 1hlc s ASN 58 N -0.49 -0.11 0.13 0.00 3.84 -1.10 -0.59 114.94 116.62 1hlc s ASN 58 Ca 0.07 -0.78 0.08 0.00 0.21 0.00 0.00 52.86 52.45 1hlc s ASN 58 Cb -0.10 0.70 -0.04 0.00 -0.55 0.00 0.00 41.25 41.26 1hlc s ASN 58 CO -0.00 -1.34 -0.19 -0.94 -2.79 0.00 0.00 177.10 171.84 1hlc s SER 59 N -3.05 2.59 -0.16 -4.21 1.04 -1.26 -1.13 113.70 107.52 1hlc s SER 59 Ca 0.14 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.77 1hlc s SER 59 Cb -0.04 -0.15 0.05 0.00 0.10 0.00 0.00 66.02 65.98 1hlc s SER 59 CO 0.07 0.00 0.01 -0.22 0.98 0.00 0.00 173.24 174.09 1hlc s LEU 60 N -2.31 1.13 -1.01 2.42 2.96 -0.89 -0.28 118.68 120.69 1hlc s LEU 60 Ca 0.11 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.29 1hlc s LEU 60 Cb -0.08 -0.62 0.25 0.00 0.50 0.00 0.00 46.19 46.25 1hlc s LEU 60 CO 0.05 -0.26 1.00 -0.62 -1.32 0.00 0.00 176.35 175.20 1hlc s ASP 61 N 1.84 7.10 0.00 3.68 -1.08 0.99 -1.41 116.67 127.80 1hlc s ASP 61 Ca 0.01 -3.23 0.00 0.00 -0.52 0.00 0.00 52.55 48.81 1hlc s ASP 61 Cb -0.16 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 1hlc s ASP 61 CO -0.07 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.81 1hlc n GLY 62 N 3.25 1.01 0.03 2.66 0.00 0.25 -1.41 105.19 110.98 1hlc n GLY 62 Ca 0.21 0.54 -0.00 0.00 0.00 0.00 0.00 46.02 46.76 1hlc n GLY 62 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hlc n SER 63 N 2.31 2.57 -4.58 1.61 2.88 -1.26 -4.88 113.62 112.27 1hlc n SER 63 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1hlc n SER 63 Cb 0.00 1.10 -0.05 0.00 -0.75 0.00 0.00 64.21 64.50 1hlc n SER 63 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1hlc s ASN 64 N -3.74 6.54 -0.29 -3.46 0.01 -0.50 -5.03 114.94 108.46 1hlc s ASN 64 Ca -0.04 0.29 -0.18 0.00 -0.71 0.00 0.00 52.86 52.22 1hlc s ASN 64 Cb 0.05 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 1hlc s ASN 64 CO 0.42 -0.77 0.54 0.26 -1.51 0.00 0.00 177.10 176.03 1hlc s TRP 65 N 3.16 3.24 0.09 2.20 0.52 -1.26 -0.01 118.94 126.88 1hlc s TRP 65 Ca 0.32 0.53 -0.01 0.00 0.02 0.00 0.00 56.10 56.96 1hlc s TRP 65 Cb -0.13 -2.81 0.02 0.00 -1.15 0.00 0.00 33.47 29.40 1hlc s TRP 65 CO 0.18 -0.37 0.06 0.41 0.02 0.00 0.00 176.95 177.25 1hlc n GLY 66 N 4.48 -3.30 3.72 0.98 0.00 0.61 -4.91 105.19 106.77 1hlc n GLY 66 Ca -0.04 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1hlc n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hlc s GLN 67 N -3.14 4.40 0.20 1.61 -1.52 -1.26 -4.77 119.66 115.18 1hlc s GLN 67 Ca 0.04 1.96 -0.30 0.00 -1.95 0.00 0.00 55.36 55.11 1hlc s GLN 67 Cb -0.01 -3.26 -0.08 0.00 -0.22 0.00 0.00 33.01 29.45 1hlc s GLN 67 CO 0.03 -0.28 1.04 -2.00 -0.25 0.00 0.00 175.29 173.84 1hlc s GLU 68 N 0.52 4.68 -0.03 2.91 2.12 -1.26 -4.73 118.70 122.90 1hlc s GLU 68 Ca 0.59 1.64 0.04 0.00 0.36 0.00 0.00 54.97 57.60 1hlc s GLU 68 Cb -0.34 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 1hlc s GLU 68 CO 0.33 0.22 -0.14 -0.65 -0.54 0.00 0.00 175.26 174.48 1hlc s GLN 69 N -0.66 2.45 -0.06 4.30 -1.52 0.25 -4.99 119.66 119.43 1hlc s GLN 69 Ca 0.46 -0.74 0.01 0.00 -1.95 0.00 0.00 55.36 53.15 1hlc s GLN 69 Cb -0.28 -2.36 0.02 0.00 -0.22 0.00 0.00 33.01 30.17 1hlc s GLN 69 CO 0.34 0.61 -0.08 1.03 -0.25 0.00 0.00 175.29 176.95 1hlc s ARG 70 N -0.89 1.20 -0.18 2.91 0.52 -1.26 -0.73 118.95 120.53 1hlc s ARG 70 Ca 0.12 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1hlc s ARG 70 Cb -0.11 -1.10 0.04 0.00 0.52 0.00 0.00 34.95 34.30 1hlc s ARG 70 CO 0.02 -0.05 -0.10 -2.00 0.02 0.00 0.00 175.30 173.19 1hlc s GLU 71 N 0.86 1.96 -0.04 3.54 2.56 0.68 -4.94 118.70 123.32 1hlc s GLU 71 Ca -0.12 -0.72 0.02 0.00 0.00 0.00 0.00 54.97 54.15 1hlc s GLU 71 Cb -0.15 -2.26 0.12 0.00 2.00 0.00 0.00 34.13 33.83 1hlc s GLU 71 CO 0.01 -0.39 0.74 -0.40 -0.56 0.00 0.00 175.26 174.66 1hlc n ASP 72 N 4.74 1.87 -3.48 -1.70 5.75 -1.26 -0.59 116.55 121.87 1hlc n ASP 72 Ca -0.15 -2.15 -0.40 0.00 -0.01 0.00 0.00 54.79 52.09 1hlc n ASP 72 Cb 0.47 -0.53 -0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1hlc n ASP 72 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1hlc n HIS 73 N 0.11 2.60 -3.13 2.11 -0.00 -1.26 -4.78 115.22 110.88 1hlc n HIS 73 Ca 0.05 -2.85 -0.44 0.00 0.46 0.00 0.00 57.72 54.94 1hlc n HIS 73 Cb 0.42 -1.90 0.00 0.00 -0.12 0.00 0.00 29.99 28.39 1hlc n HIS 73 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1hlc n LEU 74 N 2.02 5.70 -1.59 0.27 -0.00 -1.26 -4.87 117.00 117.27 1hlc n LEU 74 Ca 0.63 -4.92 -0.07 0.00 -0.00 0.00 0.00 56.01 51.65 1hlc n LEU 74 Cb 0.25 -1.47 0.16 0.00 -0.00 0.00 0.00 43.42 42.36 1hlc n LEU 74 CO 0.71 1.28 0.84 0.00 -0.00 0.00 0.00 177.39 180.22 1hlc s PHE 76 N -2.03 1.05 0.35 0.00 -0.12 -1.26 -5.05 117.98 110.92 1hlc s PHE 76 Ca 0.34 -0.85 0.03 0.00 -0.05 0.00 0.00 56.93 56.40 1hlc s PHE 76 Cb 0.28 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.05 1hlc s PHE 76 CO 0.08 -0.06 0.09 -1.54 -0.05 0.00 0.00 175.22 173.74 1hlc s SER 77 N -3.10 2.33 0.70 1.98 1.04 -1.26 -5.08 113.70 110.31 1hlc s SER 77 Ca 0.14 -1.49 -0.14 0.00 0.48 0.00 0.00 55.95 54.94 1hlc s SER 77 Cb 0.04 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1hlc s SER 77 CO -0.02 -0.75 1.11 -2.84 0.98 0.00 0.00 173.24 171.71 1hlc s PRO 78 N -3.85 2.58 0.00 4.02 0.02 -1.26 -3.68 135.00 132.83 1hlc s PRO 78 Ca 0.32 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1hlc s PRO 78 Cb 0.06 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1hlc s PRO 78 CO 0.15 -1.42 0.00 0.41 -0.33 0.00 0.00 177.00 175.81 1hlc n GLY 79 N -0.69 0.73 3.44 0.52 0.00 0.12 -4.83 105.19 104.48 1hlc n GLY 79 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1hlc n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hlc s SER 80 N -2.34 3.28 -0.25 1.61 1.04 -1.24 -4.93 113.70 110.86 1hlc s SER 80 Ca 0.00 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.29 1hlc s SER 80 Cb 0.00 -0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 1hlc s SER 80 CO 0.00 -0.07 0.09 -0.70 0.98 0.00 0.00 173.24 173.55 1hlc s GLU 81 N -3.57 3.72 0.35 4.02 2.12 -1.26 -1.44 118.70 122.64 1hlc s GLU 81 Ca 0.28 -0.44 0.09 0.00 0.36 0.00 0.00 54.97 55.26 1hlc s GLU 81 Cb -0.02 -3.39 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 1hlc s GLU 81 CO 0.13 -0.18 0.04 0.14 -0.54 0.00 0.00 175.26 174.84 1hlc s VAL 82 N 1.64 2.62 -0.05 3.70 -7.23 -0.97 -4.97 120.40 115.14 1hlc s VAL 82 Ca 0.06 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 1hlc s VAL 82 Cb -0.15 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1hlc s VAL 82 CO 0.05 -0.18 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.04 1hlc s LYS 83 N -3.74 1.28 -0.03 4.82 3.01 -1.26 -2.59 119.74 121.23 1hlc s LYS 83 Ca 0.36 -0.28 0.06 0.00 -1.01 0.00 0.00 55.97 55.10 1hlc s LYS 83 Cb 0.00 -1.13 -0.01 0.00 -1.01 0.00 0.00 37.83 35.68 1hlc s LYS 83 CO 0.20 -0.01 -0.22 -0.06 0.51 0.00 0.00 175.35 175.77 1hlc s PHE 84 N 0.72 2.03 -0.22 3.18 0.08 -0.51 -2.84 117.98 120.41 1hlc s PHE 84 Ca -0.13 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.48 1hlc s PHE 84 Cb -0.15 -1.32 0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1hlc s PHE 84 CO 0.02 -0.09 -0.14 0.99 -0.10 0.00 0.00 175.22 175.90 1hlc s THR 85 N -0.36 2.04 -0.33 0.64 2.01 -1.06 -0.91 115.64 117.67 1hlc s THR 85 Ca 0.04 -1.31 -0.08 0.00 0.31 0.00 0.00 61.69 60.65 1hlc s THR 85 Cb -0.10 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.38 1hlc s THR 85 CO 0.01 0.18 0.12 -0.69 -0.69 0.00 0.00 174.62 173.55 1hlc s VAL 86 N 1.21 4.08 -0.22 3.82 1.01 0.13 -1.12 120.40 129.31 1hlc s VAL 86 Ca -0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1hlc s VAL 86 Cb -0.17 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1hlc s VAL 86 CO -0.08 -0.09 0.19 -0.89 0.00 0.00 0.00 175.10 174.22 1hlc s THR 87 N 1.48 5.36 -0.59 3.92 2.01 -0.73 -0.83 115.64 126.25 1hlc s THR 87 Ca 0.01 0.26 -0.17 0.00 0.31 0.00 0.00 61.69 62.10 1hlc s THR 87 Cb -0.18 -3.52 0.12 0.00 0.01 0.00 0.00 72.50 68.92 1hlc s THR 87 CO 0.04 0.37 0.63 0.12 -0.69 0.00 0.00 174.62 175.09 1hlc s PHE 88 N 0.82 3.16 0.18 4.92 5.36 -1.02 -2.10 117.98 129.30 1hlc s PHE 88 Ca 0.10 -1.19 -0.11 0.00 -0.96 0.00 0.00 56.93 54.77 1hlc s PHE 88 Cb -0.13 -3.92 -0.07 0.00 -0.34 0.00 0.00 43.02 38.57 1hlc s PHE 88 CO 0.03 -1.16 0.53 -1.21 -1.46 0.00 0.00 175.22 171.94 1hlc s GLU 89 N 2.04 3.85 0.58 10.12 0.41 -0.57 0.13 118.70 135.27 1hlc s GLU 89 Ca 0.09 0.32 0.39 0.00 -0.41 0.00 0.00 54.97 55.36 1hlc s GLU 89 Cb -0.25 -2.79 2.03 0.00 -1.78 0.00 0.00 34.13 31.34 1hlc s GLU 89 CO 0.03 0.40 2.18 1.03 -0.49 0.00 0.00 175.26 178.42 1hlc h SER 90 N 3.02 0.00 0.43 -0.19 0.87 -1.93 -2.63 113.55 113.12 1hlc h SER 90 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1hlc h SER 90 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1hlc h SER 90 CO 0.68 0.00 -1.57 -0.90 -0.53 0.00 0.00 176.83 174.51 1hlc n ASP 91 N -2.92 0.37 -3.47 6.23 5.75 -1.26 -4.78 116.55 116.47 1hlc n ASP 91 Ca -0.02 0.14 -0.10 0.00 -0.01 0.00 0.00 54.79 54.80 1hlc n ASP 91 Cb 0.10 1.33 -0.02 0.00 -1.03 0.00 0.00 41.12 41.50 1hlc n ASP 91 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1hlc s LYS 92 N -3.45 1.07 -0.13 0.11 -2.85 -0.99 -1.94 119.74 111.56 1hlc s LYS 92 Ca -0.05 -0.40 -0.06 0.00 -1.00 0.00 0.00 55.97 54.46 1hlc s LYS 92 Cb 0.12 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.34 1hlc s LYS 92 CO 0.86 -0.47 0.09 -0.06 0.10 0.00 0.00 175.35 175.87 1hlc s PHE 93 N -3.45 3.40 -0.21 1.78 0.40 0.16 -1.50 117.98 118.55 1hlc s PHE 93 Ca 0.03 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.71 1hlc s PHE 93 Cb -0.01 -1.95 0.05 0.00 0.51 0.00 0.00 43.02 41.61 1hlc s PHE 93 CO -0.11 0.51 -0.11 0.15 0.70 0.00 0.00 175.22 176.37 1hlc s LYS 94 N -0.56 2.10 -0.28 0.44 1.02 -0.89 -0.74 119.74 120.82 1hlc s LYS 94 Ca 0.11 -0.96 -0.11 0.00 0.02 0.00 0.00 55.97 55.04 1hlc s LYS 94 Cb -0.12 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1hlc s LYS 94 CO 0.02 -0.46 0.19 0.08 -0.92 0.00 0.00 175.35 174.26 1hlc s VAL 95 N 1.33 5.31 -0.49 3.17 1.01 -0.59 -1.78 120.40 128.38 1hlc s VAL 95 Ca -0.03 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 1hlc s VAL 95 Cb -0.17 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.75 1hlc s VAL 95 CO -0.08 0.26 0.47 -0.75 0.00 0.00 0.00 175.10 175.00 1hlc s LYS 96 N 1.71 3.02 0.97 2.72 2.20 -0.28 -0.06 119.74 130.02 1hlc s LYS 96 Ca 0.07 -1.22 -0.11 0.00 -0.36 0.00 0.00 55.97 54.35 1hlc s LYS 96 Cb -0.16 -4.13 0.16 0.00 -1.51 0.00 0.00 37.83 32.20 1hlc s LYS 96 CO 0.10 -1.10 1.03 1.28 -0.36 0.00 0.00 175.35 176.31 1hlc n LEU 97 N 5.50 2.03 -0.28 5.43 4.77 0.43 -2.58 117.00 132.30 1hlc n LEU 97 Ca -0.11 0.29 0.26 0.00 -0.03 0.00 0.00 56.01 56.43 1hlc n LEU 97 Cb 0.44 -1.40 0.60 0.00 -2.33 0.00 0.00 43.42 40.73 1hlc n LEU 97 CO 0.49 -2.52 1.25 -0.65 -1.33 0.00 0.00 177.39 174.63 1hlc h PRO 98 N -2.03 0.23 -1.05 3.23 0.11 -1.84 -1.30 132.00 129.36 1hlc h PRO 98 Ca -0.47 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.10 1hlc h PRO 98 Cb 1.28 -0.05 -0.27 0.00 0.11 0.00 0.00 31.00 32.08 1hlc h PRO 98 CO 0.42 0.15 0.68 -0.40 -0.21 0.00 0.00 178.00 178.64 1hlc n ASP 99 N -4.44 5.49 0.00 -2.05 5.68 -1.26 -4.91 116.55 115.06 1hlc n ASP 99 Ca 0.23 -3.53 0.00 0.00 -0.50 0.00 0.00 54.79 50.99 1hlc n ASP 99 Cb 0.94 -0.90 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1hlc n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hlc n GLY 100 N -0.81 1.20 3.74 6.12 0.00 -0.49 -4.95 105.19 110.00 1hlc n GLY 100 Ca 0.55 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 1hlc n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hlc s HIS 101 N -1.90 3.19 -0.11 1.61 5.04 -1.26 -4.74 115.29 117.12 1hlc s HIS 101 Ca 0.00 1.16 -0.02 0.00 -1.54 0.00 0.00 55.06 54.65 1hlc s HIS 101 Cb 0.00 -3.67 -0.03 0.00 0.04 0.00 0.00 32.58 28.92 1hlc s HIS 101 CO 0.00 -2.12 -0.02 -2.00 -2.34 0.00 0.00 174.74 168.26 1hlc s GLU 102 N -0.15 3.24 0.38 2.88 2.12 -1.26 -0.43 118.70 125.49 1hlc s GLU 102 Ca 0.58 -0.47 0.08 0.00 0.36 0.00 0.00 54.97 55.52 1hlc s GLU 102 Cb -0.38 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1hlc s GLU 102 CO 0.39 0.51 0.20 -0.51 -0.54 0.00 0.00 175.26 175.31 1hlc s LEU 103 N -0.36 3.23 -0.15 2.70 1.43 0.91 -4.96 118.68 121.47 1hlc s LEU 103 Ca 0.06 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 1hlc s LEU 103 Cb -0.12 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.47 1hlc s LEU 103 CO 0.02 -0.46 0.39 -0.89 0.23 0.00 0.00 176.35 175.64 1hlc s THR 104 N -2.50 -0.01 -0.03 5.49 2.01 -1.26 -1.53 115.64 117.81 1hlc s THR 104 Ca 0.41 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 1hlc s THR 104 Cb -0.00 -0.56 0.03 0.00 0.01 0.00 0.00 72.50 71.98 1hlc s THR 104 CO 0.24 0.01 0.04 0.12 -0.69 0.00 0.00 174.62 174.34 1hlc s PHE 105 N 0.50 0.07 0.33 4.92 5.36 0.08 -4.96 117.98 124.27 1hlc s PHE 105 Ca -0.02 0.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.83 1hlc s PHE 105 Cb -0.04 -0.36 -0.11 0.00 -0.34 0.00 0.00 43.02 42.17 1hlc s PHE 105 CO -0.03 -0.14 1.47 -1.25 -1.46 0.00 0.00 175.22 173.82 1hlc s PRO 106 N 1.53 4.18 -1.15 10.12 0.04 -1.26 0.40 135.00 148.85 1hlc s PRO 106 Ca -0.03 2.46 -0.21 0.00 0.04 0.00 0.00 61.00 63.26 1hlc s PRO 106 Cb -0.13 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.40 1hlc s PRO 106 CO -0.03 -0.48 1.75 1.21 0.04 0.00 0.00 177.00 179.49 1hlc s ASN 107 N 0.04 6.10 0.24 6.66 3.04 -0.82 -4.78 114.94 125.42 1hlc s ASN 107 Ca 0.56 -1.79 -0.06 0.00 0.04 0.00 0.00 52.86 51.60 1hlc s ASN 107 Cb -0.45 -2.58 0.24 0.00 -1.54 0.00 0.00 41.25 36.93 1hlc s ASN 107 CO 0.54 -1.92 1.86 0.03 -3.04 0.00 0.00 177.10 174.57 1hlc h ARG 108 N 9.10 1.20 0.00 0.43 3.08 -1.89 -2.60 114.38 123.71 1hlc h ARG 108 Ca 0.29 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1hlc h ARG 108 Cb 0.94 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1hlc h ARG 108 CO 1.36 0.90 0.00 1.28 -1.07 0.00 0.00 179.97 182.44 1hlc n LEU 109 N -4.32 0.00 -0.56 3.04 4.32 -1.26 -4.89 117.00 113.32 1hlc n LEU 109 Ca 0.09 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 56.02 1hlc n LEU 109 Cb 0.11 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.89 1hlc n LEU 109 CO 0.39 0.00 -0.06 0.61 -1.22 0.00 0.00 177.39 177.11 1hlc n GLY 110 N 0.45 0.59 3.79 -0.72 0.00 -0.98 -4.95 105.19 103.36 1hlc n GLY 110 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1hlc n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hlc s HIS 111 N -1.38 3.19 -0.24 1.61 3.76 -1.26 -4.95 115.29 116.01 1hlc s HIS 111 Ca 0.00 1.62 0.16 0.00 -0.15 0.00 0.00 55.06 56.69 1hlc s HIS 111 Cb 0.00 -3.11 0.52 0.00 1.11 0.00 0.00 32.58 31.10 1hlc s HIS 111 CO 0.00 -0.69 1.42 -1.13 -0.85 0.00 0.00 174.74 173.49 1hlc n SER 112 N -0.33 3.87 -3.68 1.40 3.41 -1.26 -4.91 113.62 112.12 1hlc n SER 112 Ca 0.06 -2.94 -0.14 0.00 -0.26 0.00 0.00 58.87 55.60 1hlc n SER 112 Cb 0.50 -0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 63.84 1hlc n SER 112 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1hlc s HIS 113 N -2.68 -0.61 -0.10 7.33 5.65 -1.26 -3.88 115.29 119.74 1hlc s HIS 113 Ca 0.41 1.46 0.02 0.00 0.25 0.00 0.00 55.06 57.20 1hlc s HIS 113 Cb 0.33 0.22 0.01 0.00 -1.18 0.00 0.00 32.58 31.95 1hlc s HIS 113 CO 0.10 -0.31 -0.17 -0.51 -0.65 0.00 0.00 174.74 173.19 1hlc s LEU 114 N 0.19 1.82 0.00 8.88 1.02 -0.50 -4.83 118.68 125.25 1hlc s LEU 114 Ca -0.01 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.71 1hlc s LEU 114 Cb -0.04 -1.12 0.00 0.00 0.02 0.00 0.00 46.19 45.06 1hlc s LEU 114 CO 0.01 0.06 0.49 -1.54 0.02 0.00 0.00 176.35 175.39 1hlc n SER 115 N 3.91 0.79 -3.78 2.29 3.41 -0.85 -2.32 113.62 117.07 1hlc n SER 115 Ca -0.20 -1.23 -0.22 0.00 -0.26 0.00 0.00 58.87 56.96 1hlc n SER 115 Cb 0.52 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.30 1hlc n SER 115 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1hlc s TYR 116 N -0.23 0.56 0.09 7.33 5.04 -0.33 -1.96 117.35 127.85 1hlc s TYR 116 Ca 0.00 -0.10 0.08 0.00 -2.44 0.00 0.00 57.07 54.61 1hlc s TYR 116 Cb 0.00 -0.70 -0.04 0.00 0.35 0.00 0.00 41.96 41.57 1hlc s TYR 116 CO 0.00 -0.27 -0.17 -1.17 -1.34 0.00 0.00 175.55 172.60 1hlc s LEU 117 N 1.77 2.74 -0.18 6.97 2.96 -1.01 -1.04 118.68 130.88 1hlc s LEU 117 Ca 0.01 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 53.31 1hlc s LEU 117 Cb -0.13 -1.59 0.05 0.00 0.50 0.00 0.00 46.19 45.03 1hlc s LEU 117 CO -0.04 0.21 0.47 -0.55 -1.32 0.00 0.00 176.35 175.11 1hlc s SER 118 N -1.90 -0.53 -0.12 3.68 0.15 -0.38 -0.97 113.70 113.62 1hlc s SER 118 Ca 0.17 0.97 0.03 0.00 0.70 0.00 0.00 55.95 57.82 1hlc s SER 118 Cb -0.11 0.93 0.01 0.00 -1.71 0.00 0.00 66.02 65.14 1hlc s SER 118 CO 0.09 -0.18 -0.21 -0.69 1.20 0.00 0.00 173.24 173.45 1hlc s VAL 119 N 0.69 1.94 0.32 4.45 1.01 -0.32 -0.76 120.40 127.74 1hlc s VAL 119 Ca -0.04 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1hlc s VAL 119 Cb -0.05 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 1hlc s VAL 119 CO -0.05 0.53 -0.04 -0.13 0.00 0.00 0.00 175.10 175.41 1hlc s ARG 120 N 0.73 1.69 0.55 2.72 1.81 -0.77 -2.78 118.95 122.90 1hlc s ARG 120 Ca -0.10 -1.89 0.00 0.00 -1.72 0.00 0.00 55.73 52.02 1hlc s ARG 120 Cb -0.16 -1.31 0.00 0.00 -0.45 0.00 0.00 34.95 33.03 1hlc s ARG 120 CO 0.01 0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.05 1hlc n GLY 121 N -0.71 -2.00 2.60 -3.53 0.00 -1.26 -0.15 105.19 100.14 1hlc n GLY 121 Ca -0.05 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1hlc n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hlc n GLY 122 N -0.03 5.22 2.96 -0.02 0.00 -1.04 -4.88 105.19 107.40 1hlc n GLY 122 Ca 0.00 -2.15 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 1hlc n GLY 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hlc s PHE 123 N -1.24 1.40 -0.36 1.61 5.36 -1.26 0.36 117.98 123.85 1hlc s PHE 123 Ca 0.48 -0.59 -0.08 0.00 -0.96 0.00 0.00 56.93 55.78 1hlc s PHE 123 Cb 0.16 -1.10 0.05 0.00 -0.34 0.00 0.00 43.02 41.78 1hlc s PHE 123 CO -0.07 -0.38 0.15 1.21 -1.46 0.00 0.00 175.22 174.68 1hlc s ASN 124 N 1.16 5.45 0.15 6.13 3.84 0.88 -4.92 114.94 127.63 1hlc s ASN 124 Ca -0.05 -1.22 -0.30 0.00 0.21 0.00 0.00 52.86 51.50 1hlc s ASN 124 Cb -0.14 -1.92 -0.07 0.00 -0.55 0.00 0.00 41.25 38.58 1hlc s ASN 124 CO -0.02 -0.38 0.98 -0.32 -2.79 0.00 0.00 177.10 174.57 1hlc s MET 125 N 1.42 4.71 -0.01 0.43 -2.45 -1.26 0.76 119.30 122.91 1hlc s MET 125 Ca 0.00 1.50 0.02 0.00 -1.25 0.00 0.00 55.69 55.96 1hlc s MET 125 Cb -0.20 -3.34 -0.03 0.00 1.25 0.00 0.00 34.83 32.51 1hlc s MET 125 CO 0.03 0.25 0.03 -1.13 1.05 0.00 0.00 175.02 175.25 1hlc n SER 126 N 2.47 4.58 -4.15 1.11 3.41 0.22 -4.93 113.62 116.34 1hlc n SER 126 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 1hlc n SER 126 Cb 0.48 0.93 -0.10 0.00 -0.26 0.00 0.00 64.21 65.26 1hlc n SER 126 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hlc s SER 127 N -2.49 0.97 -0.29 4.04 0.01 -1.09 -5.00 113.70 109.84 1hlc s SER 127 Ca -0.01 -0.99 -0.12 0.00 1.31 0.00 0.00 55.95 56.15 1hlc s SER 127 Cb 0.01 0.12 0.12 0.00 0.21 0.00 0.00 66.02 66.48 1hlc s SER 127 CO 0.07 -0.49 0.67 0.12 0.41 0.00 0.00 173.24 174.02 1hlc s PHE 128 N -3.62 -1.26 -0.03 2.43 2.19 -1.25 -3.18 117.98 113.26 1hlc s PHE 128 Ca 0.10 2.25 0.00 0.00 0.33 0.00 0.00 56.93 59.62 1hlc s PHE 128 Cb 0.05 0.75 0.02 0.00 -1.31 0.00 0.00 43.02 42.54 1hlc s PHE 128 CO -0.06 -0.62 -0.00 0.21 1.83 0.00 0.00 175.22 176.57 1hlc s LYS 129 N 2.56 0.31 -0.08 10.12 2.20 -1.13 -4.97 119.74 128.74 1hlc s LYS 129 Ca -0.07 0.06 -0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1hlc s LYS 129 Cb -0.10 -0.46 0.02 0.00 -1.51 0.00 0.00 37.83 35.78 1hlc s LYS 129 CO -0.19 -0.12 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.46 1hlc s LEU 130 N 0.92 1.10 0.02 5.43 1.98 -1.26 -0.87 118.68 125.99 1hlc s LEU 130 Ca -0.09 -0.20 -0.02 0.00 -2.89 0.00 0.00 54.13 50.93 1hlc s LEU 130 Cb -0.13 -0.64 -0.01 0.00 0.66 0.00 0.00 46.19 46.07 1hlc s LEU 130 CO -0.02 -0.11 0.01 -0.54 -1.89 0.00 0.00 176.35 173.81 1hlc s LYS 131 N 1.48 0.34 0.00 1.98 1.02 -1.13 -5.00 119.74 118.44 1hlc s LYS 131 Ca -0.01 -0.55 0.15 0.00 0.02 0.00 0.00 55.97 55.59 1hlc s LYS 131 Cb -0.13 0.13 0.12 0.00 -0.52 0.00 0.00 37.83 37.43 1hlc s LYS 131 CO -0.04 -0.06 0.99 -0.85 -0.92 0.00 0.00 175.35 174.47