#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcj s ILE 60 N 0.00 2.61 -0.28 -0.61 2.07 -1.26 -4.70 121.20 119.03 2hcj s ILE 60 Ca 0.00 0.46 -0.17 0.00 -1.41 0.00 0.00 60.65 59.53 2hcj s ILE 60 Cb 0.00 -3.29 -0.03 0.00 0.13 0.00 0.00 42.46 39.27 2hcj s ILE 60 CO 0.00 0.04 0.46 -0.89 -1.91 0.00 0.00 174.94 172.65 2hcj s THR 61 N 0.86 5.10 -0.41 4.00 2.01 -1.26 -5.03 115.64 120.91 2hcj s THR 61 Ca 0.68 0.68 -0.13 0.00 0.31 0.00 0.00 61.69 63.22 2hcj s THR 61 Cb -0.43 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.32 2hcj s THR 61 CO 0.34 0.07 0.28 -0.63 -0.69 0.00 0.00 174.62 173.99 2hcj s ILE 62 N 2.23 4.88 -0.33 1.82 -1.09 -1.26 -5.00 121.20 122.45 2hcj s ILE 62 Ca 0.18 -0.92 -0.10 0.00 -2.23 0.00 0.00 60.65 57.59 2hcj s ILE 62 Cb -0.16 -3.80 -0.00 0.00 -1.58 0.00 0.00 42.46 36.93 2hcj s ILE 62 CO 0.10 -0.37 0.17 0.20 -1.23 0.00 0.00 174.94 173.81 2hcj s ASN 63 N 1.88 5.61 0.16 3.58 0.01 -1.26 -5.08 114.94 119.84 2hcj s ASN 63 Ca 0.03 -0.62 -0.03 0.00 -0.71 0.00 0.00 52.86 51.54 2hcj s ASN 63 Cb -0.21 -2.01 -0.03 0.00 0.41 0.00 0.00 41.25 39.41 2hcj s ASN 63 CO 0.07 -0.24 0.12 0.42 -1.51 0.00 0.00 177.10 175.97 2hcj s THR 64 N 1.61 0.07 -0.12 1.60 -4.23 -1.26 -4.47 115.64 108.83 2hcj s THR 64 Ca 0.04 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2hcj s THR 64 Cb -0.17 -2.13 0.03 0.00 1.34 0.00 0.00 72.50 71.57 2hcj s THR 64 CO 0.07 -0.31 -0.03 -0.55 -0.54 0.00 0.00 174.62 173.26 2hcj s SER 65 N -3.06 2.22 -0.14 3.99 0.15 0.27 -4.99 113.70 112.14 2hcj s SER 65 Ca 0.27 -0.38 -0.02 0.00 0.70 0.00 0.00 55.95 56.52 2hcj s SER 65 Cb 0.06 -0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 63.68 2hcj s SER 65 CO 0.04 -0.19 -0.08 -1.00 1.20 0.00 0.00 173.24 173.22 2hcj s HIS 66 N 1.81 2.94 0.06 3.44 3.76 -1.26 -1.21 115.29 124.82 2hcj s HIS 66 Ca 0.03 -0.38 -0.00 0.00 -0.15 0.00 0.00 55.06 54.56 2hcj s HIS 66 Cb -0.14 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 2hcj s HIS 66 CO -0.07 -0.05 -0.04 0.14 -0.85 0.00 0.00 174.74 173.87 2hcj s VAL 67 N 0.21 0.35 0.04 -0.90 -7.23 -0.85 -5.03 120.40 107.00 2hcj s VAL 67 Ca -0.05 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2hcj s VAL 67 Cb -0.14 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2hcj s VAL 67 CO 0.04 -0.92 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.18 2hcj s GLU 68 N -3.69 0.74 0.14 4.82 2.02 -1.26 -0.94 118.70 120.53 2hcj s GLU 68 Ca 0.06 -0.76 -0.17 0.00 0.02 0.00 0.00 54.97 54.12 2hcj s GLU 68 Cb 0.06 -0.67 0.04 0.00 0.10 0.00 0.00 34.13 33.65 2hcj s GLU 68 CO -0.08 0.16 0.45 1.52 0.02 0.00 0.00 175.26 177.33 2hcj s TYR 69 N -1.05 -0.25 0.05 1.61 -0.85 -0.87 -5.00 117.35 111.00 2hcj s TYR 69 Ca -0.03 -0.06 0.07 0.00 -0.52 0.00 0.00 57.07 56.53 2hcj s TYR 69 Cb -0.08 0.33 -0.03 0.00 0.38 0.00 0.00 41.96 42.56 2hcj s TYR 69 CO 0.01 -0.76 -0.18 -0.51 -1.52 0.00 0.00 175.55 172.59 2hcj s ASP 70 N -2.81 2.19 0.41 -0.18 1.01 -1.26 -0.47 116.67 115.56 2hcj s ASP 70 Ca 0.04 -0.54 0.08 0.00 0.71 0.00 0.00 52.55 52.84 2hcj s ASP 70 Cb 0.01 -0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.75 2hcj s ASP 70 CO -0.11 0.09 0.28 0.42 0.21 0.00 0.00 175.17 176.06 2hcj s THR 71 N -0.90 2.54 0.49 -1.27 -4.23 0.44 -4.98 115.64 107.72 2hcj s THR 71 Ca 0.05 -1.52 0.23 0.00 -1.18 0.00 0.00 61.69 59.27 2hcj s THR 71 Cb -0.09 -3.00 0.40 0.00 1.34 0.00 0.00 72.50 71.15 2hcj s THR 71 CO 0.02 -0.01 1.95 -0.65 -0.54 0.00 0.00 174.62 175.39 2hcj h PRO 72 N 1.23 0.14 -0.00 3.99 0.11 -2.00 -2.86 132.00 132.61 2hcj h PRO 72 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2hcj h PRO 72 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hcj h PRO 72 CO 0.63 0.09 -0.62 0.25 -0.21 0.00 0.00 178.00 178.15 2hcj n THR 73 N -4.40 0.00 -3.90 -1.15 -2.24 -1.26 -5.03 114.28 96.30 2hcj n THR 73 Ca 0.13 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2hcj n THR 73 Cb 0.63 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 2hcj n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hcj s ARG 74 N -2.25 0.50 -0.20 -0.78 0.52 -1.08 -5.12 118.95 110.53 2hcj s ARG 74 Ca 0.06 -0.54 -0.05 0.00 -0.52 0.00 0.00 55.73 54.69 2hcj s ARG 74 Cb 0.11 0.20 -0.02 0.00 0.52 0.00 0.00 34.95 35.75 2hcj s ARG 74 CO 0.55 -0.12 -0.01 -1.58 0.02 0.00 0.00 175.30 174.16 2hcj s HIS 75 N -1.78 3.03 -0.08 -0.53 5.65 -1.26 -0.42 115.29 119.90 2hcj s HIS 75 Ca -0.12 -0.49 0.01 0.00 0.25 0.00 0.00 55.06 54.71 2hcj s HIS 75 Cb -0.06 -2.07 -0.03 0.00 -1.18 0.00 0.00 32.58 29.24 2hcj s HIS 75 CO -0.01 -0.25 -0.08 0.71 -0.65 0.00 0.00 174.74 174.46 2hcj s TYR 76 N 0.98 2.91 -0.36 3.88 2.02 0.38 -5.00 117.35 122.17 2hcj s TYR 76 Ca 0.01 -0.07 -0.07 0.00 -0.37 0.00 0.00 57.07 56.58 2hcj s TYR 76 Cb -0.14 -1.73 0.05 0.00 -0.40 0.00 0.00 41.96 39.73 2hcj s TYR 76 CO 0.02 0.25 0.14 0.00 -1.57 0.00 0.00 175.55 174.38 2hcj s ALA 77 N -0.62 3.10 -0.15 3.71 0.00 -1.26 -2.04 121.76 124.49 2hcj s ALA 77 Ca 0.09 -1.84 -0.07 0.00 0.00 0.00 0.00 51.96 50.14 2hcj s ALA 77 Cb -0.12 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2hcj s ALA 77 CO 0.02 -1.41 0.08 -1.58 0.00 0.00 0.00 175.76 172.87 2hcj s HIS 78 N 1.40 3.34 -0.03 0.00 2.46 -0.12 -5.01 115.29 117.33 2hcj s HIS 78 Ca -0.00 0.24 0.06 0.00 0.47 0.00 0.00 55.06 55.83 2hcj s HIS 78 Cb -0.20 -2.01 -0.01 0.00 -0.13 0.00 0.00 32.58 30.23 2hcj s HIS 78 CO 0.03 0.37 -0.23 0.54 -2.47 0.00 0.00 174.74 172.97 2hcj s VAL 79 N -0.18 1.85 0.26 0.89 0.11 -1.26 -2.00 120.40 120.07 2hcj s VAL 79 Ca 0.08 -0.98 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 2hcj s VAL 79 Cb -0.12 -1.55 -0.01 0.00 -1.53 0.00 0.00 36.38 33.17 2hcj s VAL 79 CO 0.01 0.52 0.11 -0.67 -3.33 0.00 0.00 175.10 171.74 2hcj n ASP 80 N 2.73 0.87 -0.02 3.54 2.03 -0.35 -4.98 116.55 120.37 2hcj n ASP 80 Ca -0.16 -2.42 -0.02 0.00 0.52 0.00 0.00 54.79 52.70 2hcj n ASP 80 Cb 0.52 0.74 -0.01 0.00 -0.72 0.00 0.00 41.12 41.66 2hcj n ASP 80 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2hcj n PRO 82 N -0.57 0.12 -4.43 -0.67 -0.02 -1.26 -0.57 135.00 127.60 2hcj n PRO 82 Ca -0.02 0.05 -0.27 0.00 -2.02 0.00 0.00 63.50 61.23 2hcj n PRO 82 Cb 0.40 -0.61 -0.09 0.00 -0.02 0.00 0.00 33.50 33.17 2hcj n PRO 82 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2hcj s GLY 83 N -3.52 2.47 0.29 -1.23 0.00 -1.26 -5.03 107.32 99.04 2hcj s GLY 83 Ca -0.07 -2.12 0.03 0.00 0.00 0.00 0.00 44.72 42.56 2hcj s GLY 83 CO 0.10 -2.03 1.83 0.84 0.00 0.00 0.00 173.10 173.83 2hcj h HIS 84 N 1.60 1.12 -0.24 1.90 2.76 -2.02 -0.59 115.15 119.69 2hcj h HIS 84 Ca -0.43 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.74 2hcj h HIS 84 Cb 1.25 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 2hcj h HIS 84 CO 0.74 0.40 0.01 0.00 -1.30 0.00 0.00 177.93 177.79 2hcj h ALA 85 N 1.56 1.58 -0.36 5.26 0.00 -1.98 -1.41 119.26 123.91 2hcj h ALA 85 Ca 0.51 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 2hcj h ALA 85 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2hcj h ALA 85 CO -0.29 0.31 -0.23 -0.44 0.00 0.00 0.00 179.25 178.60 2hcj h ASP 86 N 0.35 0.73 -0.33 0.00 3.32 -1.48 -1.39 116.42 117.61 2hcj h ASP 86 Ca 0.08 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2hcj h ASP 86 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2hcj h ASP 86 CO 0.00 0.94 -0.02 1.88 -1.72 0.00 0.00 179.24 180.32 2hcj h TYR 87 N 0.63 0.65 0.75 4.55 0.05 -1.03 -1.61 116.97 120.96 2hcj h TYR 87 Ca 0.09 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 2hcj h TYR 87 Cb 0.72 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 2hcj h TYR 87 CO 0.03 0.73 -0.48 0.28 -1.05 0.00 0.00 178.16 177.67 2hcj h VAL 88 N 0.39 0.00 0.12 -2.88 2.07 -1.11 -1.67 116.25 113.16 2hcj h VAL 88 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2hcj h VAL 88 Cb 0.48 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 2hcj h VAL 88 CO 0.02 0.00 -0.53 0.11 0.02 0.00 0.00 177.57 177.19 2hcj h LYS 89 N -1.16 -0.72 -0.03 1.57 1.57 -1.28 -1.23 116.57 115.30 2hcj h LYS 89 Ca -0.10 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2hcj h LYS 89 Cb 0.93 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2hcj h LYS 89 CO 0.09 -0.48 0.02 -0.97 -0.57 0.00 0.00 179.45 177.54 2hcj h ASN 90 N -0.75 0.00 0.51 0.86 -1.24 -1.36 -0.08 115.58 113.52 2hcj h ASN 90 Ca -0.01 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.71 2hcj h ASN 90 Cb 0.76 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.81 2hcj h ASN 90 CO -0.29 0.00 -1.39 0.24 -1.29 0.00 0.00 177.43 174.70 2hcj h MET 91 N 0.00 0.30 0.01 6.67 2.86 -0.91 -2.55 114.93 121.31 2hcj h MET 91 Ca 0.01 -0.51 -0.05 0.00 -2.06 0.00 0.00 59.70 57.10 2hcj h MET 91 Cb 0.06 0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2hcj h MET 91 CO -0.00 1.21 -0.19 0.82 1.06 0.00 0.00 176.91 179.81 2hcj h ILE 92 N 0.08 1.60 0.00 -1.22 2.04 -0.77 -3.30 117.51 115.94 2hcj h ILE 92 Ca -0.19 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.66 2hcj h ILE 92 Cb 2.02 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.99 2hcj h ILE 92 CO 0.20 0.54 0.00 0.71 0.00 0.00 0.00 178.15 179.60 2hcj h THR 93 N -0.62 0.00 0.00 -0.27 1.35 -1.17 -3.41 112.91 108.78 2hcj h THR 93 Ca -0.03 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2hcj h THR 93 Cb 0.99 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2hcj h THR 93 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2hcj n GLY 94 N -0.14 0.46 0.28 5.82 0.00 -1.09 -4.94 105.19 105.59 2hcj n GLY 94 Ca 0.00 -0.87 0.19 0.00 0.00 0.00 0.00 46.02 45.34 2hcj n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hcj h ALA 95 N 0.00 1.00 -2.60 4.61 0.00 -1.76 -3.33 119.26 117.18 2hcj h ALA 95 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2hcj h ALA 95 Cb 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.41 2hcj h ALA 95 CO 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 178.53 2hcj s ALA 96 N -3.83 0.20 -1.46 0.00 0.00 -1.23 -5.09 121.76 110.35 2hcj s ALA 96 Ca -0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 2hcj s ALA 96 Cb 0.10 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 2hcj s ALA 96 CO 0.44 -1.59 2.43 0.00 0.00 0.00 0.00 175.76 177.04 2hcj n GLN 97 N 5.28 3.01 -1.93 0.00 0.00 -1.25 -4.78 117.38 117.70 2hcj n GLN 97 Ca -0.05 -2.40 -0.42 0.00 0.00 0.00 0.00 57.00 54.13 2hcj n GLN 97 Cb 0.45 -3.10 -0.03 0.00 0.00 0.00 0.00 30.24 27.56 2hcj n GLN 97 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2hcj s MET 98 N 3.00 4.21 0.06 2.61 -1.94 -1.26 -4.91 119.30 121.07 2hcj s MET 98 Ca 0.54 2.34 0.19 0.00 -1.71 0.00 0.00 55.69 57.05 2hcj s MET 98 Cb 0.15 -3.40 -0.14 0.00 2.01 0.00 0.00 34.83 33.45 2hcj s MET 98 CO -0.07 -0.67 0.78 -0.25 -0.01 0.00 0.00 175.02 174.79 2hcj n ASP 99 N 4.86 0.71 -3.58 3.03 8.00 -1.26 -4.64 116.55 123.67 2hcj n ASP 99 Ca 0.15 0.30 -0.16 0.00 0.71 0.00 0.00 54.79 55.79 2hcj n ASP 99 Cb 0.40 0.47 -0.07 0.00 -0.02 0.00 0.00 41.12 41.90 2hcj n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hcj s GLY 100 N -4.73 -0.55 0.06 0.44 0.00 -1.26 -4.02 107.32 97.26 2hcj s GLY 100 Ca -0.03 1.74 0.07 0.00 0.00 0.00 0.00 44.72 46.50 2hcj s GLY 100 CO 0.82 1.41 -0.18 0.00 0.00 0.00 0.00 173.10 175.15 2hcj s ALA 101 N -0.31 2.62 -0.42 3.20 0.00 0.08 -5.00 121.76 121.93 2hcj s ALA 101 Ca -0.05 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.58 2hcj s ALA 101 Cb -0.03 -0.73 0.07 0.00 0.00 0.00 0.00 23.12 22.43 2hcj s ALA 101 CO 0.05 0.58 0.28 0.42 0.00 0.00 0.00 175.76 177.09 2hcj s ILE 102 N -0.98 4.53 -0.37 0.00 1.01 -1.26 -1.29 121.20 122.85 2hcj s ILE 102 Ca 0.15 -1.22 -0.27 0.00 0.00 0.00 0.00 60.65 59.31 2hcj s ILE 102 Cb -0.11 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.67 2hcj s ILE 102 CO 0.06 -0.48 1.00 -0.22 0.00 0.00 0.00 174.94 175.31 2hcj s LEU 103 N 1.50 3.93 -0.19 2.97 2.96 0.83 -4.91 118.68 125.76 2hcj s LEU 103 Ca 0.03 0.72 -0.16 0.00 -0.22 0.00 0.00 54.13 54.50 2hcj s LEU 103 Cb -0.23 -3.39 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 2hcj s LEU 103 CO 0.04 -0.91 0.39 -0.69 -1.32 0.00 0.00 176.35 173.86 2hcj s VAL 104 N 3.65 5.21 -0.09 1.68 1.01 -1.26 -0.90 120.40 129.69 2hcj s VAL 104 Ca 0.42 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2hcj s VAL 104 Cb -0.11 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2hcj s VAL 104 CO 0.19 0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.80 2hcj s VAL 105 N 1.17 0.92 0.06 2.92 1.01 -0.94 -4.98 120.40 120.56 2hcj s VAL 105 Ca 0.19 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 2hcj s VAL 105 Cb -0.15 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.24 2hcj s VAL 105 CO 0.08 0.34 1.23 0.00 0.00 0.00 0.00 175.10 176.75 2hcj s ALA 106 N 1.51 3.43 0.32 5.51 0.00 -1.26 -0.36 121.76 130.91 2hcj s ALA 106 Ca 0.01 0.87 0.33 0.00 0.00 0.00 0.00 51.96 53.17 2hcj s ALA 106 Cb -0.13 -3.47 1.57 0.00 0.00 0.00 0.00 23.12 21.09 2hcj s ALA 106 CO -0.05 -0.49 2.07 0.00 0.00 0.00 0.00 175.76 177.29 2hcj h ALA 107 N 6.88 1.08 -0.01 0.00 0.00 -1.08 0.76 119.26 126.89 2hcj h ALA 107 Ca -0.41 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2hcj h ALA 107 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hcj h ALA 107 CO 0.83 0.08 -0.83 1.79 0.00 0.00 0.00 179.25 181.12 2hcj h THR 108 N 0.00 1.47 0.00 0.00 1.35 -1.84 -3.34 112.91 110.55 2hcj h THR 108 Ca -0.00 -2.48 -0.37 0.00 -0.55 0.00 0.00 66.41 63.01 2hcj h THR 108 Cb 0.38 2.36 -0.07 0.00 -1.73 0.00 0.00 68.15 69.10 2hcj h THR 108 CO 0.01 0.72 -2.38 0.47 -0.25 0.00 0.00 175.52 174.09 2hcj n ASP 109 N -3.71 0.79 0.00 5.36 9.92 -1.08 -5.11 116.55 122.72 2hcj n ASP 109 Ca -0.04 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 2hcj n ASP 109 Cb 0.77 0.41 0.00 0.00 -0.64 0.00 0.00 41.12 41.66 2hcj n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hcj n GLY 110 N 1.92 -2.18 3.74 0.44 0.00 0.24 -4.82 105.19 104.54 2hcj n GLY 110 Ca -0.37 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2hcj n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hcj n PRO 111 N -0.33 1.97 -4.48 1.61 -0.02 -1.26 -4.56 135.00 127.92 2hcj n PRO 111 Ca 0.00 0.71 -0.23 0.00 -2.02 0.00 0.00 63.50 61.95 2hcj n PRO 111 Cb 0.00 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 30.83 2hcj n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2hcj s MET 112 N -2.56 1.77 0.26 -0.52 -1.94 -1.26 -5.00 119.30 110.04 2hcj s MET 112 Ca 0.65 -2.03 -0.04 0.00 -1.71 0.00 0.00 55.69 52.56 2hcj s MET 112 Cb -0.45 -0.78 0.52 0.00 2.01 0.00 0.00 34.83 36.13 2hcj s MET 112 CO 0.54 -0.30 1.64 -1.35 -0.01 0.00 0.00 175.02 175.54 2hcj h PRO 113 N 1.97 0.13 0.00 2.03 0.11 -2.01 0.16 132.00 134.40 2hcj h PRO 113 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2hcj h PRO 113 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hcj h PRO 113 CO 0.65 0.09 0.00 1.96 -0.21 0.00 0.00 178.00 180.49 2hcj h GLN 114 N 0.13 0.00 0.06 1.05 4.20 -1.98 -1.58 115.11 117.00 2hcj h GLN 114 Ca 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.16 2hcj h GLN 114 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2hcj h GLN 114 CO -0.67 0.00 -0.03 1.15 -0.67 0.00 0.00 178.83 178.61 2hcj h THR 115 N 0.00 1.12 -0.02 -0.54 2.02 -1.07 -0.17 112.91 114.25 2hcj h THR 115 Ca 0.00 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2hcj h THR 115 Cb 0.56 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2hcj h THR 115 CO 0.00 0.15 0.01 -0.09 0.37 0.00 0.00 175.52 175.96 2hcj h ARG 116 N -0.35 0.04 -0.86 6.66 2.43 -1.24 -2.72 114.38 118.34 2hcj h ARG 116 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2hcj h ARG 116 Cb 0.31 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2hcj h ARG 116 CO 0.01 0.20 0.55 1.49 -1.51 0.00 0.00 179.97 180.71 2hcj h GLU 117 N -0.13 1.14 -0.07 0.20 4.57 -1.28 -0.25 114.58 118.75 2hcj h GLU 117 Ca 0.01 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 2hcj h GLU 117 Cb 0.18 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2hcj h GLU 117 CO -0.00 0.77 -0.43 0.45 -1.18 0.00 0.00 179.01 178.62 2hcj h HIS 118 N 1.17 0.20 -0.18 0.92 3.86 -0.95 0.37 115.15 120.53 2hcj h HIS 118 Ca 0.31 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.39 2hcj h HIS 118 Cb -0.10 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 2hcj h HIS 118 CO 0.00 0.58 -0.19 0.82 0.86 0.00 0.00 177.93 180.00 2hcj h ILE 119 N 0.14 1.33 0.01 2.45 2.04 -1.10 0.70 117.51 123.08 2hcj h ILE 119 Ca 0.01 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 2hcj h ILE 119 Cb 0.83 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2hcj h ILE 119 CO 0.06 0.41 -0.00 0.25 0.00 0.00 0.00 178.15 178.87 2hcj h LEU 120 N 0.11 -0.01 -0.65 1.44 5.85 -0.71 -1.50 115.31 119.84 2hcj h LEU 120 Ca 0.03 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2hcj h LEU 120 Cb 0.73 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2hcj h LEU 120 CO 0.05 -0.01 0.43 -0.07 -0.34 0.00 0.00 178.44 178.50 2hcj h LEU 121 N -0.02 0.73 -0.80 2.25 3.38 -0.26 -1.82 115.31 118.77 2hcj h LEU 121 Ca -0.00 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2hcj h LEU 121 Cb 0.01 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2hcj h LEU 121 CO 0.00 0.52 0.42 1.23 0.09 0.00 0.00 178.44 180.71 2hcj h GLY 122 N 0.86 1.26 0.62 0.83 0.00 -0.32 0.20 103.07 106.53 2hcj h GLY 122 Ca 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2hcj h GLY 122 CO -0.07 0.05 -0.03 -0.09 0.00 0.00 0.00 176.54 176.40 2hcj h ARG 123 N 0.67 0.11 -0.96 4.80 1.12 -0.91 0.42 114.38 119.64 2hcj h ARG 123 Ca 0.41 -0.05 0.01 0.00 -1.11 0.00 0.00 59.98 59.24 2hcj h ARG 123 Cb 0.47 -0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.39 2hcj h ARG 123 CO -0.30 0.52 0.63 1.96 -3.11 0.00 0.00 179.97 179.68 2hcj h GLN 124 N -0.29 1.25 -0.02 0.20 1.08 -0.81 -2.45 115.11 114.07 2hcj h GLN 124 Ca 0.01 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2hcj h GLN 124 Cb 0.49 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2hcj h GLN 124 CO 0.01 0.83 0.00 1.33 -0.95 0.00 0.00 178.83 180.05 2hcj n VAL 125 N -4.39 0.01 -0.33 -0.54 0.24 0.65 -4.47 118.33 109.49 2hcj n VAL 125 Ca 0.11 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2hcj n VAL 125 Cb 0.02 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2hcj n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hcj n GLY 126 N 1.13 0.82 3.62 7.63 0.00 -0.90 -4.86 105.19 112.63 2hcj n GLY 126 Ca 0.20 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2hcj n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hcj s VAL 127 N -2.00 3.29 0.34 1.61 1.01 0.14 -4.87 120.40 119.93 2hcj s VAL 127 Ca 0.00 0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.40 2hcj s VAL 127 Cb 0.00 -3.33 0.08 0.00 0.00 0.00 0.00 36.38 33.13 2hcj s VAL 127 CO 0.00 -0.17 1.79 1.55 0.00 0.00 0.00 175.10 178.27 2hcj h PRO 128 N 12.72 0.12 -3.82 2.72 0.14 -1.82 -3.42 132.00 138.64 2hcj h PRO 128 Ca -0.39 -0.05 -0.21 0.00 0.14 0.00 0.00 66.00 65.50 2hcj h PRO 128 Cb 1.20 -0.01 -0.25 0.00 0.14 0.00 0.00 31.00 32.08 2hcj h PRO 128 CO 0.98 0.47 -0.71 0.71 0.14 0.00 0.00 178.00 179.59 2hcj s TYR 129 N -4.24 0.09 -0.06 1.56 2.02 -1.26 -5.06 117.35 110.40 2hcj s TYR 129 Ca -0.04 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2hcj s TYR 129 Cb 0.14 -0.07 0.02 0.00 -0.40 0.00 0.00 41.96 41.65 2hcj s TYR 129 CO 0.74 -0.07 -0.08 0.42 -1.57 0.00 0.00 175.55 174.99 2hcj s ILE 130 N -0.55 0.84 0.03 2.71 1.01 -1.26 -0.74 121.20 123.24 2hcj s ILE 130 Ca -0.06 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.37 2hcj s ILE 130 Cb -0.04 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2hcj s ILE 130 CO -0.00 0.30 -0.12 -0.63 0.00 0.00 0.00 174.94 174.49 2hcj s ILE 131 N 1.01 3.26 -0.10 2.92 1.01 -0.41 -4.68 121.20 124.21 2hcj s ILE 131 Ca -0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.54 2hcj s ILE 131 Cb -0.14 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2hcj s ILE 131 CO -0.00 0.34 -0.03 -0.69 0.00 0.00 0.00 174.94 174.56 2hcj s VAL 132 N -0.99 4.06 -0.32 2.92 1.01 -0.64 -0.12 120.40 126.32 2hcj s VAL 132 Ca 0.17 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.85 2hcj s VAL 132 Cb -0.11 -2.71 0.09 0.00 0.00 0.00 0.00 36.38 33.65 2hcj s VAL 132 CO 0.07 0.58 0.01 0.12 0.00 0.00 0.00 175.10 175.89 2hcj s PHE 133 N -0.59 3.64 -0.58 5.22 5.36 -0.08 -1.27 117.98 129.67 2hcj s PHE 133 Ca 0.09 -2.81 -0.28 0.00 -0.96 0.00 0.00 56.93 52.98 2hcj s PHE 133 Cb -0.12 -2.68 0.02 0.00 -0.34 0.00 0.00 43.02 39.89 2hcj s PHE 133 CO 0.02 -0.93 1.39 -1.17 -1.46 0.00 0.00 175.22 173.07 2hcj s LEU 134 N 0.96 3.38 0.60 6.12 2.96 0.14 -2.21 118.68 130.63 2hcj s LEU 134 Ca 0.06 0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2hcj s LEU 134 Cb -0.19 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.54 2hcj s LEU 134 CO -0.07 -1.73 0.85 0.21 -1.32 0.00 0.00 176.35 174.30 2hcj s ASN 135 N 4.34 5.18 -1.76 3.68 2.47 0.52 -0.69 114.94 128.67 2hcj s ASN 135 Ca 0.50 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.98 2hcj s ASN 135 Cb -0.10 -1.03 0.00 0.00 -1.45 0.00 0.00 41.25 38.66 2hcj s ASN 135 CO 0.24 -1.26 0.00 0.29 -3.72 0.00 0.00 177.10 172.65 2hcj n LYS 136 N -2.52 -1.61 0.03 0.43 5.02 -1.04 -0.52 118.16 117.95 2hcj n LYS 136 Ca 0.07 1.00 0.07 0.00 -2.02 0.00 0.00 58.31 57.43 2hcj n LYS 136 Cb 0.60 -5.61 0.30 0.00 -0.02 0.00 0.00 35.03 30.30 2hcj n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hcj h ASP 138 N 0.00 0.00 0.57 0.00 2.03 -1.89 -2.52 116.42 114.61 2hcj h ASP 138 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2hcj h ASP 138 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2hcj h ASP 138 CO 0.00 0.00 -1.12 0.23 -1.03 0.00 0.00 179.24 177.32 2hcj n MET 139 N -2.80 0.43 -3.91 4.15 2.81 -0.24 -4.80 117.12 112.76 2hcj n MET 139 Ca 0.01 0.01 -0.33 0.00 -1.81 0.00 0.00 57.70 55.59 2hcj n MET 139 Cb 0.30 -1.66 -0.13 0.00 -0.71 0.00 0.00 33.22 31.02 2hcj n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2hcj s VAL 140 N -3.29 2.75 -0.79 2.03 1.01 -0.95 -5.01 120.40 116.14 2hcj s VAL 140 Ca 0.01 -2.39 -0.10 0.00 0.00 0.00 0.00 61.98 59.50 2hcj s VAL 140 Cb 0.13 -2.94 0.21 0.00 0.00 0.00 0.00 36.38 33.78 2hcj s VAL 140 CO 0.81 -0.67 0.70 -0.62 0.00 0.00 0.00 175.10 175.32 2hcj s ASP 141 N 1.07 6.34 -0.35 3.32 -1.08 -1.26 -4.83 116.67 119.88 2hcj s ASP 141 Ca 0.11 -2.85 -0.02 0.00 -0.52 0.00 0.00 52.55 49.27 2hcj s ASP 141 Cb -0.21 -2.10 0.19 0.00 -1.46 0.00 0.00 42.92 39.34 2hcj s ASP 141 CO -0.06 -0.48 0.87 -0.62 0.52 0.00 0.00 175.17 175.40 2hcj s ASP 142 N 1.59 -0.86 0.44 -0.34 2.15 -1.26 -5.03 116.67 113.35 2hcj s ASP 142 Ca 0.19 -0.33 0.25 0.00 0.43 0.00 0.00 52.55 53.09 2hcj s ASP 142 Cb -0.13 1.17 1.27 0.00 -0.30 0.00 0.00 42.92 44.94 2hcj s ASP 142 CO -0.07 -0.11 1.74 -0.08 -0.17 0.00 0.00 175.17 176.48 2hcj h GLU 143 N 6.37 0.24 -0.22 4.34 4.57 -2.00 0.24 114.58 128.12 2hcj h GLU 143 Ca -0.01 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 2hcj h GLU 143 Cb 1.21 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 2hcj h GLU 143 CO 0.00 0.16 -0.52 0.93 -1.18 0.00 0.00 179.01 178.40 2hcj h GLU 144 N 0.25 0.63 -0.43 1.92 5.08 -1.99 -1.26 114.58 118.78 2hcj h GLU 144 Ca 0.65 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2hcj h GLU 144 Cb 1.93 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 2hcj h GLU 144 CO -0.27 0.99 -0.06 1.25 -1.00 0.00 0.00 179.01 179.92 2hcj h LEU 145 N 0.49 0.81 -0.70 1.33 5.85 -0.97 -1.32 115.31 120.80 2hcj h LEU 145 Ca 0.02 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2hcj h LEU 145 Cb 1.07 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2hcj h LEU 145 CO 0.10 0.96 0.32 -0.07 -0.34 0.00 0.00 178.44 179.41 2hcj h LEU 146 N 0.64 0.93 -1.13 2.25 3.38 -1.15 -1.40 115.31 118.83 2hcj h LEU 146 Ca 0.12 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2hcj h LEU 146 Cb 0.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2hcj h LEU 146 CO 0.03 0.81 -0.41 -0.33 0.09 0.00 0.00 178.44 178.64 2hcj h GLU 147 N 0.98 0.04 0.73 1.13 5.08 -1.09 -1.44 114.58 120.02 2hcj h GLU 147 Ca 0.24 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2hcj h GLU 147 Cb 0.15 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2hcj h GLU 147 CO -0.03 0.45 -0.35 1.25 -1.00 0.00 0.00 179.01 179.33 2hcj h LEU 148 N 0.04 -0.84 -0.66 1.33 5.85 -0.61 -1.52 115.31 118.90 2hcj h LEU 148 Ca 0.00 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2hcj h LEU 148 Cb 0.75 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 2hcj h LEU 148 CO 0.06 -0.53 0.30 0.58 -0.34 0.00 0.00 178.44 178.50 2hcj h VAL 149 N -1.10 0.82 -0.72 1.05 2.07 -1.16 -0.56 116.25 116.65 2hcj h VAL 149 Ca -0.10 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2hcj h VAL 149 Cb 0.78 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2hcj h VAL 149 CO 0.17 0.09 0.46 -0.33 0.02 0.00 0.00 177.57 177.98 2hcj h GLU 150 N 0.52 0.90 -0.46 1.57 5.08 -1.19 0.11 114.58 121.10 2hcj h GLU 150 Ca 0.33 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2hcj h GLU 150 Cb 0.36 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2hcj h GLU 150 CO -0.28 0.59 0.22 1.98 -1.00 0.00 0.00 179.01 180.53 2hcj h MET 151 N 0.92 0.66 -0.68 2.33 4.05 -0.51 0.32 114.93 122.03 2hcj h MET 151 Ca 0.27 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 59.64 2hcj h MET 151 Cb -0.05 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.59 2hcj h MET 151 CO -0.08 0.56 0.41 0.93 0.23 0.00 0.00 176.91 178.96 2hcj h GLU 152 N 0.60 0.76 -0.40 0.39 4.39 -0.09 -0.70 114.58 119.54 2hcj h GLU 152 Ca 0.16 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2hcj h GLU 152 Cb 0.12 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2hcj h GLU 152 CO -0.02 0.50 0.08 0.28 -1.16 0.00 0.00 179.01 178.69 2hcj h VAL 153 N 0.78 1.24 -0.84 3.13 2.07 -0.27 -1.32 116.25 121.04 2hcj h VAL 153 Ca 0.29 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2hcj h VAL 153 Cb 0.09 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2hcj h VAL 153 CO -0.14 0.29 0.41 0.03 0.02 0.00 0.00 177.57 178.18 2hcj h ARG 154 N 0.51 1.21 -0.65 1.57 3.08 -0.55 0.16 114.38 119.70 2hcj h ARG 154 Ca 0.12 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2hcj h ARG 154 Cb 0.35 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2hcj h ARG 154 CO 0.01 0.92 0.20 0.93 -1.07 0.00 0.00 179.97 180.96 2hcj h GLU 155 N 1.20 1.02 -0.21 0.04 5.08 -0.96 -0.88 114.58 119.86 2hcj h GLU 155 Ca 0.29 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2hcj h GLU 155 Cb 0.11 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2hcj h GLU 155 CO -0.04 0.89 0.08 1.25 -1.00 0.00 0.00 179.01 180.19 2hcj h LEU 156 N 0.95 0.30 -0.42 1.33 5.85 -0.72 -0.24 115.31 122.36 2hcj h LEU 156 Ca 0.21 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2hcj h LEU 156 Cb 0.30 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2hcj h LEU 156 CO -0.01 0.40 0.21 -0.07 -0.34 0.00 0.00 178.44 178.64 2hcj h LEU 157 N 0.18 0.32 -1.01 2.25 3.38 -0.73 -2.37 115.31 117.34 2hcj h LEU 157 Ca 0.07 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2hcj h LEU 157 Cb 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2hcj h LEU 157 CO -0.00 0.23 0.28 0.28 0.09 0.00 0.00 178.44 179.31 2hcj h SER 158 N 0.43 0.91 -0.55 -0.43 0.02 -0.98 -1.28 113.55 111.67 2hcj h SER 158 Ca 0.18 -0.12 0.16 0.00 -0.84 0.00 0.00 61.79 61.16 2hcj h SER 158 Cb 0.07 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2hcj h SER 158 CO -0.12 0.80 0.47 -0.61 -1.14 0.00 0.00 176.83 176.23 2hcj h GLN 159 N 0.97 0.00 -0.38 3.45 4.15 -0.49 0.12 115.11 122.94 2hcj h GLN 159 Ca 0.23 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.45 2hcj h GLN 159 Cb 0.18 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 27.75 2hcj h GLN 159 CO -0.02 0.00 -0.06 0.66 -1.93 0.00 0.00 178.83 177.48 2hcj n TYR 160 N -4.03 1.17 -1.16 3.99 4.01 -0.65 -4.97 117.16 115.52 2hcj n TYR 160 Ca 0.10 -1.63 -0.06 0.00 -0.16 0.00 0.00 57.90 56.16 2hcj n TYR 160 Cb 0.69 -0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 2hcj n TYR 160 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hcj n ASP 161 N -1.13 -4.81 -4.87 7.72 8.00 0.43 -4.86 116.55 117.04 2hcj n ASP 161 Ca 0.34 0.14 -0.32 0.00 0.71 0.00 0.00 54.79 55.67 2hcj n ASP 161 Cb 1.06 -2.81 -0.05 0.00 -0.02 0.00 0.00 41.12 39.31 2hcj n ASP 161 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hcj s PHE 162 N -1.83 3.42 -1.31 1.24 0.08 -0.58 -4.97 117.98 114.04 2hcj s PHE 162 Ca 0.00 0.97 -0.17 0.00 0.12 0.00 0.00 56.93 57.85 2hcj s PHE 162 Cb 0.00 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 40.12 2hcj s PHE 162 CO 0.00 0.17 2.03 -0.35 -0.10 0.00 0.00 175.22 176.97 2hcj n PRO 163 N -0.42 2.69 -0.32 0.24 -0.04 -1.26 -3.07 135.00 132.83 2hcj n PRO 163 Ca 0.01 -2.69 0.18 0.00 -0.04 0.00 0.00 63.50 60.97 2hcj n PRO 163 Cb 0.53 -3.33 0.37 0.00 -0.04 0.00 0.00 33.50 31.03 2hcj n PRO 163 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2hcj h GLY 164 N 11.74 1.70 1.39 0.55 0.00 -1.84 -0.56 103.07 116.05 2hcj h GLY 164 Ca 0.49 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.63 2hcj h GLY 164 CO 1.73 -0.41 0.07 -0.55 0.00 0.00 0.00 176.54 177.38 2hcj h ASP 165 N 0.29 0.71 -0.37 0.19 3.32 -1.88 -2.81 116.42 115.87 2hcj h ASP 165 Ca 0.64 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2hcj h ASP 165 Cb 1.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2hcj h ASP 165 CO -0.62 0.74 0.00 0.47 -1.72 0.00 0.00 179.24 178.11 2hcj n ASP 166 N -4.26 2.36 -4.68 6.45 8.00 -0.27 -4.94 116.55 119.22 2hcj n ASP 166 Ca 0.03 -1.92 -0.41 0.00 0.71 0.00 0.00 54.79 53.20 2hcj n ASP 166 Cb 0.25 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2hcj n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hcj s THR 167 N -1.51 4.89 0.21 -3.53 2.01 -0.90 -5.02 115.64 111.78 2hcj s THR 167 Ca 0.32 1.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.70 2hcj s THR 167 Cb 0.17 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 2hcj s THR 167 CO 0.24 0.06 1.41 -2.84 -0.69 0.00 0.00 174.62 172.79 2hcj s PRO 168 N 1.92 4.30 -0.12 4.92 0.02 -1.26 -4.92 135.00 139.87 2hcj s PRO 168 Ca 0.40 2.20 -0.00 0.00 0.02 0.00 0.00 61.00 63.62 2hcj s PRO 168 Cb -0.17 -3.16 0.03 0.00 0.02 0.00 0.00 34.50 31.22 2hcj s PRO 168 CO 0.14 -0.39 -0.08 0.42 -0.33 0.00 0.00 177.00 176.76 2hcj s ILE 169 N 0.32 1.08 -0.18 2.83 1.01 -1.26 -1.61 121.20 123.39 2hcj s ILE 169 Ca 0.61 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 2hcj s ILE 169 Cb -0.40 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2hcj s ILE 169 CO 0.38 0.35 0.05 -0.69 0.00 0.00 0.00 174.94 175.04 2hcj s VAL 170 N 1.68 4.68 -0.34 2.92 1.01 -0.39 -4.96 120.40 125.01 2hcj s VAL 170 Ca 0.05 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 2hcj s VAL 170 Cb -0.13 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2hcj s VAL 170 CO -0.08 0.47 0.44 -0.13 0.00 0.00 0.00 175.10 175.80 2hcj s ARG 171 N 0.34 3.65 0.03 2.72 0.52 -1.26 0.27 118.95 125.21 2hcj s ARG 171 Ca 0.02 -0.23 -0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2hcj s ARG 171 Cb -0.13 -3.79 0.00 0.00 0.52 0.00 0.00 34.95 31.56 2hcj s ARG 171 CO 0.00 -0.56 0.04 0.41 0.02 0.00 0.00 175.30 175.22 2hcj n GLY 172 N 4.83 3.15 2.62 -3.53 0.00 0.13 -4.87 105.19 107.53 2hcj n GLY 172 Ca -0.07 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2hcj n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hcj s SER 173 N -1.18 2.56 0.24 1.61 0.15 -1.26 -1.18 113.70 114.65 2hcj s SER 173 Ca 0.02 -0.81 -0.04 0.00 0.70 0.00 0.00 55.95 55.82 2hcj s SER 173 Cb -0.00 -0.10 0.26 0.00 -1.71 0.00 0.00 66.02 64.47 2hcj s SER 173 CO 0.02 -0.38 1.76 0.00 1.20 0.00 0.00 173.24 175.83 2hcj h ALA 174 N 8.38 1.06 0.22 5.45 0.00 -1.95 -2.00 119.26 130.43 2hcj h ALA 174 Ca -0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2hcj h ALA 174 Cb 1.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2hcj h ALA 174 CO 0.35 0.61 -0.11 1.25 0.00 0.00 0.00 179.25 181.35 2hcj h LEU 175 N 0.89 -0.25 -1.32 0.00 5.85 -1.98 -0.95 115.31 117.54 2hcj h LEU 175 Ca 0.18 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2hcj h LEU 175 Cb 0.39 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2hcj h LEU 175 CO 0.01 0.03 -0.19 0.11 -0.34 0.00 0.00 178.44 178.06 2hcj h LYS 176 N -0.54 0.00 -0.27 1.25 1.57 -1.96 -1.33 116.57 115.29 2hcj h LYS 176 Ca -0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2hcj h LYS 176 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2hcj h LYS 176 CO 0.05 0.19 -0.38 0.00 -0.57 0.00 0.00 179.45 178.75 2hcj h ALA 177 N 1.81 0.41 0.00 3.86 0.00 -1.27 -2.03 119.26 122.04 2hcj h ALA 177 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2hcj h ALA 177 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hcj h ALA 177 CO 0.03 0.49 -0.14 1.25 0.00 0.00 0.00 179.25 180.88 2hcj h LEU 178 N 0.47 0.00 -0.02 0.00 5.85 -0.45 -1.58 115.31 119.58 2hcj h LEU 178 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2hcj h LEU 178 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2hcj h LEU 178 CO 0.09 0.14 0.00 -0.62 -0.34 0.00 0.00 178.44 177.71 2hcj n GLU 179 N -3.96 0.10 0.00 1.25 1.02 -0.57 -4.91 120.64 113.57 2hcj n GLU 179 Ca -0.02 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2hcj n GLU 179 Cb 0.23 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2hcj n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hcj n GLY 180 N 1.33 1.06 3.62 0.62 0.00 -0.59 -5.06 105.19 106.18 2hcj n GLY 180 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2hcj n GLY 180 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hcj s ASP 181 N -2.01 6.50 0.30 1.61 -1.08 -0.78 -4.91 116.67 116.29 2hcj s ASP 181 Ca 0.00 1.26 -0.02 0.00 -0.52 0.00 0.00 52.55 53.27 2hcj s ASP 181 Cb 0.00 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.37 2hcj s ASP 181 CO 0.00 -1.22 1.97 0.00 0.52 0.00 0.00 175.17 176.44 2hcj h ALA 182 N 10.10 1.42 -0.68 3.66 0.00 -1.93 -0.26 119.26 131.58 2hcj h ALA 182 Ca -0.29 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2hcj h ALA 182 Cb 1.12 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2hcj h ALA 182 CO 1.03 0.53 0.39 0.93 0.00 0.00 0.00 179.25 182.13 2hcj h GLU 183 N 1.11 0.70 0.10 0.00 5.08 -1.96 -2.49 114.58 117.12 2hcj h GLU 183 Ca 0.31 -0.04 -0.27 0.00 -1.00 0.00 0.00 59.36 58.36 2hcj h GLU 183 Cb -0.11 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.00 2hcj h GLU 183 CO -0.07 0.46 -1.18 -1.49 -1.00 0.00 0.00 179.01 175.73 2hcj h TRP 184 N 0.72 0.60 -0.70 4.33 4.06 -1.78 -3.21 115.95 119.98 2hcj h TRP 184 Ca 0.30 -0.40 0.12 0.00 2.06 0.00 0.00 58.89 60.97 2hcj h TRP 184 Cb 0.16 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.24 2hcj h TRP 184 CO -0.07 1.28 0.47 0.93 -3.56 0.00 0.00 178.44 177.49 2hcj h GLU 185 N 0.14 0.46 -0.56 0.49 5.08 -0.86 0.11 114.58 119.43 2hcj h GLU 185 Ca -0.13 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2hcj h GLU 185 Cb 1.87 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.99 2hcj h GLU 185 CO 0.20 0.30 0.37 0.00 -1.00 0.00 0.00 179.01 178.89 2hcj h ALA 186 N 1.66 1.74 -0.16 3.43 0.00 -1.45 -1.15 119.26 123.33 2hcj h ALA 186 Ca 0.33 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2hcj h ALA 186 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2hcj h ALA 186 CO -0.11 0.19 -0.36 0.87 0.00 0.00 0.00 179.25 179.84 2hcj h LYS 187 N 0.63 0.33 -0.24 0.00 1.79 -0.89 -0.98 116.57 117.22 2hcj h LYS 187 Ca 0.23 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2hcj h LYS 187 Cb 0.13 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2hcj h LYS 187 CO -0.06 0.66 0.05 0.82 -1.08 0.00 0.00 179.45 179.83 2hcj h ILE 188 N 0.28 1.22 -0.71 1.86 1.08 -1.13 -0.91 117.51 119.20 2hcj h ILE 188 Ca 0.03 -0.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2hcj h ILE 188 Cb 0.78 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2hcj h ILE 188 CO 0.06 0.23 0.47 -0.07 -0.69 0.00 0.00 178.15 178.15 2hcj h LEU 189 N 0.20 0.79 -0.62 1.44 3.38 -1.07 -0.13 115.31 119.30 2hcj h LEU 189 Ca 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2hcj h LEU 189 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2hcj h LEU 189 CO 0.00 0.56 0.25 -0.08 0.09 0.00 0.00 178.44 179.26 2hcj h GLU 190 N 0.93 0.94 -0.60 1.13 4.81 -0.76 0.06 114.58 121.08 2hcj h GLU 190 Ca 0.27 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2hcj h GLU 190 Cb -0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2hcj h GLU 190 CO -0.07 0.79 0.27 1.25 -0.73 0.00 0.00 179.01 180.53 2hcj h LEU 191 N 0.87 0.80 -1.49 1.64 5.85 0.14 -1.72 115.31 121.41 2hcj h LEU 191 Ca 0.21 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2hcj h LEU 191 Cb 0.21 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2hcj h LEU 191 CO -0.02 0.73 -0.24 0.00 -0.34 0.00 0.00 178.44 178.57 2hcj h ALA 192 N 1.11 1.58 -0.44 1.25 0.00 -0.71 -0.91 119.26 121.13 2hcj h ALA 192 Ca 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2hcj h ALA 192 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2hcj h ALA 192 CO -0.02 0.32 0.06 0.78 0.00 0.00 0.00 179.25 180.38 2hcj h GLY 193 N 0.75 0.80 1.99 0.00 0.00 -0.14 -1.52 103.07 104.94 2hcj h GLY 193 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 2hcj h GLY 193 CO 0.03 0.50 -0.43 0.74 0.00 0.00 0.00 176.54 177.38 2hcj h PHE 194 N 0.60 0.02 -0.21 5.60 0.04 -0.74 0.44 116.94 122.68 2hcj h PHE 194 Ca 0.13 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2hcj h PHE 194 Cb 0.40 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2hcj h PHE 194 CO 0.03 0.45 0.11 -0.07 -0.60 0.00 0.00 178.31 178.23 2hcj h LEU 195 N 0.01 0.27 -0.25 1.54 3.38 -0.82 0.25 115.31 119.69 2hcj h LEU 195 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2hcj h LEU 195 Cb 0.77 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2hcj h LEU 195 CO 0.06 0.29 0.12 0.44 0.09 0.00 0.00 178.44 179.43 2hcj h ASP 196 N 0.22 0.34 0.21 -0.43 3.32 -0.56 -3.15 116.42 116.37 2hcj h ASP 196 Ca 0.07 -0.14 -0.35 0.00 0.02 0.00 0.00 57.03 56.64 2hcj h ASP 196 Cb 0.09 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2hcj h ASP 196 CO -0.01 0.38 -1.77 0.77 -1.72 0.00 0.00 179.24 176.89 2hcj h SER 197 N 0.27 0.56 0.54 6.45 4.64 -0.04 -3.40 113.55 122.58 2hcj h SER 197 Ca 0.09 -0.89 -0.24 0.00 -0.47 0.00 0.00 61.79 60.28 2hcj h SER 197 Cb 0.14 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2hcj h SER 197 CO -0.01 1.76 -1.05 0.22 -0.87 0.00 0.00 176.83 176.88 2hcj h TYR 198 N 0.10 0.46 -3.65 4.77 3.20 -0.64 -3.43 116.97 117.78 2hcj h TYR 198 Ca -0.35 -0.29 -0.63 0.00 3.14 0.00 0.00 58.73 60.61 2hcj h TYR 198 Cb 2.08 -0.04 -0.14 0.00 1.54 0.00 0.00 36.73 40.18 2hcj h TYR 198 CO 0.09 1.15 -0.12 0.42 -1.64 0.00 0.00 178.16 178.07 2hcj s ILE 199 N -2.99 5.10 0.74 1.81 1.01 -1.19 -5.06 121.20 120.62 2hcj s ILE 199 Ca -0.04 0.63 -0.11 0.00 0.00 0.00 0.00 60.65 61.13 2hcj s ILE 199 Cb 0.08 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.79 2hcj s ILE 199 CO 0.86 0.05 1.08 -2.84 0.00 0.00 0.00 174.94 174.09 2hcj s PRO 200 N 2.22 2.52 0.02 2.79 0.02 -1.26 -4.81 135.00 136.51 2hcj s PRO 200 Ca 0.18 1.11 -0.32 0.00 0.02 0.00 0.00 61.00 62.00 2hcj s PRO 200 Cb -0.16 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.33 2hcj s PRO 200 CO 0.10 -1.43 1.91 -1.91 -0.33 0.00 0.00 177.00 175.34 2hcj n GLU 201 N -3.31 2.62 -1.80 5.54 2.13 -1.26 -4.90 120.64 119.67 2hcj n GLU 201 Ca 0.09 0.96 -0.37 0.00 0.66 0.00 0.00 57.16 58.50 2hcj n GLU 201 Cb 0.53 -2.86 0.06 0.00 0.27 0.00 0.00 31.44 29.43 2hcj n GLU 201 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2hcj s PRO 202 N 3.86 2.78 -0.19 5.31 0.02 -1.26 -4.92 135.00 140.60 2hcj s PRO 202 Ca 0.88 2.07 -0.29 0.00 0.02 0.00 0.00 61.00 63.68 2hcj s PRO 202 Cb -0.53 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.00 2hcj s PRO 202 CO 0.44 -1.42 1.46 -2.00 -0.33 0.00 0.00 177.00 175.15 2hcj s GLU 203 N -3.25 4.01 0.56 5.54 2.12 -1.26 -4.98 118.70 121.45 2hcj s GLU 203 Ca 0.79 1.67 -0.20 0.00 0.36 0.00 0.00 54.97 57.59 2hcj s GLU 203 Cb -0.37 -3.92 -0.05 0.00 0.26 0.00 0.00 34.13 30.05 2hcj s GLU 203 CO 0.40 -1.02 1.20 -0.98 -0.54 0.00 0.00 175.26 174.32 2hcj s ARG 204 N 4.14 3.15 0.21 4.30 1.70 -1.26 -4.94 118.95 126.25 2hcj s ARG 204 Ca 0.64 1.80 -0.12 0.00 -0.47 0.00 0.00 55.73 57.58 2hcj s ARG 204 Cb -0.24 -2.02 0.27 0.00 -0.57 0.00 0.00 34.95 32.40 2hcj s ARG 204 CO 0.24 -1.06 1.65 0.00 -1.08 0.00 0.00 175.30 175.06 2hcj h ALA 205 N 1.12 0.54 0.00 7.88 0.00 -1.95 -1.30 119.26 125.55 2hcj h ALA 205 Ca -0.50 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2hcj h ALA 205 Cb 1.28 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2hcj h ALA 205 CO 0.56 -0.41 -0.03 -0.84 0.00 0.00 0.00 179.25 178.54 2hcj h ILE 206 N 0.07 0.48 -0.00 0.00 -2.65 -1.92 -0.10 117.51 113.38 2hcj h ILE 206 Ca 0.31 -0.12 0.00 0.00 1.03 0.00 0.00 64.86 66.09 2hcj h ILE 206 Cb 0.50 1.08 0.00 0.00 -2.05 0.00 0.00 36.82 36.35 2hcj h ILE 206 CO -0.56 0.03 -0.17 0.47 0.03 0.00 0.00 178.15 177.94 2hcj n ASP 207 N -3.72 0.26 -4.91 2.16 8.00 -0.49 -4.16 116.55 113.70 2hcj n ASP 207 Ca -0.03 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.18 2hcj n ASP 207 Cb 0.11 -0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.07 2hcj n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hcj s LYS 208 N -2.85 3.11 0.47 -1.24 1.02 -0.93 -4.96 119.74 114.37 2hcj s LYS 208 Ca 0.18 0.15 -0.24 0.00 0.02 0.00 0.00 55.97 56.08 2hcj s LYS 208 Cb 0.19 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 35.17 2hcj s LYS 208 CO 0.56 -0.61 1.38 -2.14 -0.92 0.00 0.00 175.35 173.62 2hcj s PRO 209 N -4.99 3.56 0.46 -1.68 0.02 -1.26 -3.02 135.00 128.09 2hcj s PRO 209 Ca 0.53 2.31 -0.24 0.00 0.02 0.00 0.00 61.00 63.62 2hcj s PRO 209 Cb -0.11 -2.54 -0.08 0.00 0.02 0.00 0.00 34.50 31.79 2hcj s PRO 209 CO 0.47 -0.88 1.25 0.34 -0.33 0.00 0.00 177.00 177.85 2hcj n PHE 210 N -0.42 2.02 -3.64 6.54 7.35 -1.25 -3.94 117.46 124.12 2hcj n PHE 210 Ca 0.07 0.48 -0.09 0.00 -0.76 0.00 0.00 57.45 57.14 2hcj n PHE 210 Cb 0.43 -2.35 -0.07 0.00 0.35 0.00 0.00 39.48 37.84 2hcj n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2hcj s LEU 211 N -2.05 -0.80 -0.07 -2.13 2.96 -0.53 -2.21 118.68 113.86 2hcj s LEU 211 Ca 0.64 1.37 -0.03 0.00 -0.22 0.00 0.00 54.13 55.90 2hcj s LEU 211 Cb -0.48 2.31 0.04 0.00 0.50 0.00 0.00 46.19 48.57 2hcj s LEU 211 CO 0.55 -0.23 0.13 -0.22 -1.32 0.00 0.00 176.35 175.26 2hcj s LEU 212 N 1.05 0.06 -0.09 -0.68 0.20 0.06 -1.15 118.68 118.13 2hcj s LEU 212 Ca -0.05 0.25 -0.30 0.00 0.69 0.00 0.00 54.13 54.72 2hcj s LEU 212 Cb -0.05 0.15 -0.03 0.00 -0.43 0.00 0.00 46.19 45.83 2hcj s LEU 212 CO -0.11 -0.24 1.25 -2.84 -0.29 0.00 0.00 176.35 174.12 2hcj s PRO 213 N 2.16 4.30 -0.06 0.98 0.02 -1.26 -1.05 135.00 140.10 2hcj s PRO 213 Ca 0.03 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 62.45 2hcj s PRO 213 Cb -0.12 -3.64 -0.03 0.00 0.02 0.00 0.00 34.50 30.74 2hcj s PRO 213 CO -0.05 -0.55 1.14 0.42 -0.33 0.00 0.00 177.00 177.63 2hcj s ILE 214 N 2.70 4.41 -0.01 2.83 1.01 -0.17 -4.28 121.20 127.69 2hcj s ILE 214 Ca 0.56 1.72 -0.01 0.00 0.00 0.00 0.00 60.65 62.92 2hcj s ILE 214 Cb -0.24 -4.11 -0.00 0.00 0.01 0.00 0.00 42.46 38.12 2hcj s ILE 214 CO 0.20 0.01 -0.03 -0.62 0.00 0.00 0.00 174.94 174.50 2hcj n GLU 215 N 5.07 0.04 -3.91 2.79 1.02 0.22 -2.96 120.64 122.91 2hcj n GLU 215 Ca 0.10 0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 57.04 2hcj n GLU 215 Cb 0.47 -0.53 -0.03 0.00 -0.02 0.00 0.00 31.44 31.33 2hcj n GLU 215 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2hcj s ASP 216 N -4.24 5.58 -0.19 1.62 1.01 -1.24 -4.48 116.67 114.73 2hcj s ASP 216 Ca -0.02 -0.30 -0.03 0.00 0.71 0.00 0.00 52.55 52.91 2hcj s ASP 216 Cb 0.00 -1.27 0.06 0.00 1.01 0.00 0.00 42.92 42.72 2hcj s ASP 216 CO 0.03 -0.21 0.06 -0.69 0.21 0.00 0.00 175.17 174.57 2hcj s VAL 217 N -2.19 0.34 0.16 -1.27 1.01 -1.26 -2.42 120.40 114.77 2hcj s VAL 217 Ca 0.37 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2hcj s VAL 217 Cb -0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2hcj s VAL 217 CO 0.27 -0.26 0.02 -0.36 0.00 0.00 0.00 175.10 174.77 2hcj s PHE 218 N 1.94 2.91 -0.17 5.22 0.08 0.15 -4.97 117.98 123.14 2hcj s PHE 218 Ca 0.00 -0.11 -0.04 0.00 0.12 0.00 0.00 56.93 56.91 2hcj s PHE 218 Cb -0.17 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.84 2hcj s PHE 218 CO -0.09 0.51 -0.03 0.45 -0.10 0.00 0.00 175.22 175.95 2hcj s SER 219 N -2.88 4.71 -0.09 1.36 0.15 -1.26 0.39 113.70 116.08 2hcj s SER 219 Ca 0.28 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.78 2hcj s SER 219 Cb -0.10 -1.78 -0.01 0.00 -1.71 0.00 0.00 66.02 62.42 2hcj s SER 219 CO 0.19 0.12 -0.21 -0.63 1.20 0.00 0.00 173.24 173.92 2hcj s ILE 220 N 0.64 2.39 -0.64 6.45 -1.09 0.11 -4.93 121.20 124.13 2hcj s ILE 220 Ca -0.02 -0.92 -0.20 0.00 -2.23 0.00 0.00 60.65 57.28 2hcj s ILE 220 Cb -0.14 -1.93 -0.14 0.00 -1.58 0.00 0.00 42.46 38.67 2hcj s ILE 220 CO 0.02 0.56 1.73 -1.54 -1.23 0.00 0.00 174.94 174.48 2hcj n SER 221 N 3.22 0.19 0.00 3.58 3.41 -1.26 -2.01 113.62 120.75 2hcj n SER 221 Ca -0.18 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2hcj n SER 221 Cb 0.52 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2hcj n SER 221 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hcj n GLY 222 N 4.21 0.46 0.10 5.00 0.00 -1.26 -4.63 105.19 109.06 2hcj n GLY 222 Ca 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.32 2hcj n GLY 222 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hcj h ARG 223 N 0.05 -0.11 0.00 1.61 3.08 -1.94 -3.50 114.38 113.57 2hcj h ARG 223 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2hcj h ARG 223 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2hcj h ARG 223 CO 0.00 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 179.69 2hcj n GLY 224 N 0.36 0.23 3.76 0.04 0.00 -0.85 -4.99 105.19 103.74 2hcj n GLY 224 Ca -0.08 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2hcj n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hcj s THR 225 N -2.59 4.35 -0.08 2.61 2.01 -1.25 0.05 115.64 120.73 2hcj s THR 225 Ca 0.00 1.85 0.02 0.00 0.31 0.00 0.00 61.69 63.87 2hcj s THR 225 Cb 0.00 -4.22 0.02 0.00 0.01 0.00 0.00 72.50 68.31 2hcj s THR 225 CO 0.00 0.47 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.59 2hcj s VAL 226 N -0.86 1.22 -0.04 3.82 1.01 0.16 -0.27 120.40 125.43 2hcj s VAL 226 Ca 0.39 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2hcj s VAL 226 Cb -0.24 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2hcj s VAL 226 CO 0.28 0.38 -0.13 0.68 0.00 0.00 0.00 175.10 176.31 2hcj s VAL 227 N 0.91 3.15 0.26 2.92 -7.23 -0.67 0.31 120.40 120.06 2hcj s VAL 227 Ca -0.09 -0.72 0.10 0.00 -1.81 0.00 0.00 61.98 59.45 2hcj s VAL 227 Cb -0.15 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2hcj s VAL 227 CO 0.01 0.57 -0.05 0.42 -0.31 0.00 0.00 175.10 175.74 2hcj s THR 228 N -0.76 3.25 -4.81 5.32 -4.23 -1.02 0.05 115.64 113.44 2hcj s THR 228 Ca 0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2hcj s THR 228 Cb -0.11 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2hcj s THR 228 CO 0.01 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2hcj n GLY 229 N -0.80 -2.50 3.58 3.99 0.00 -1.08 -0.61 105.19 107.77 2hcj n GLY 229 Ca -0.06 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 2hcj n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hcj s ARG 230 N -1.98 3.88 -0.16 1.61 3.52 -1.26 -1.71 118.95 122.85 2hcj s ARG 230 Ca 0.00 -0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 54.92 2hcj s ARG 230 Cb 0.00 -3.19 -0.06 0.00 -1.56 0.00 0.00 34.95 30.14 2hcj s ARG 230 CO 0.00 0.19 2.08 0.08 -0.81 0.00 0.00 175.30 176.84 2hcj s VAL 231 N 0.58 3.09 0.04 7.11 1.01 0.17 -4.07 120.40 128.33 2hcj s VAL 231 Ca 0.02 0.10 0.17 0.00 0.00 0.00 0.00 61.98 62.27 2hcj s VAL 231 Cb -0.13 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.23 2hcj s VAL 231 CO 0.01 -0.05 1.59 -0.08 0.00 0.00 0.00 175.10 176.57 2hcj h GLU 232 N 13.40 0.00 -1.52 2.72 4.81 -1.48 0.52 114.58 133.03 2hcj h GLU 232 Ca -0.42 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.04 2hcj h GLU 232 Cb 1.23 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.42 2hcj h GLU 232 CO 0.96 0.47 0.78 -0.98 -0.73 0.00 0.00 179.01 179.51 2hcj s ARG 233 N -3.29 0.35 2.60 1.92 1.70 -1.16 -4.69 118.95 116.37 2hcj s ARG 233 Ca 0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 55.73 55.17 2hcj s ARG 233 Cb 0.10 0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 2hcj s ARG 233 CO 0.72 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 175.20 2hcj n GLY 234 N -0.03 -0.45 3.55 3.88 0.00 -0.10 -1.45 105.19 110.58 2hcj n GLY 234 Ca -0.01 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 2hcj n GLY 234 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hcj s ILE 235 N 0.00 0.00 -0.10 -0.61 2.07 -1.26 -2.08 121.20 119.22 2hcj s ILE 235 Ca 0.00 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.26 2hcj s ILE 235 Cb 0.00 -0.91 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2hcj s ILE 235 CO 0.00 -0.01 -0.19 -0.51 -1.91 0.00 0.00 174.94 172.32 2hcj s ILE 236 N 0.17 1.71 0.11 2.00 1.10 -0.72 -4.52 121.20 121.05 2hcj s ILE 236 Ca -0.01 -0.80 0.10 0.00 -0.51 0.00 0.00 60.65 59.43 2hcj s ILE 236 Cb -0.04 -1.51 -0.04 0.00 0.15 0.00 0.00 42.46 41.02 2hcj s ILE 236 CO 0.02 0.48 -0.25 -0.54 -2.11 0.00 0.00 174.94 172.54 2hcj s LYS 237 N 0.61 1.57 0.15 3.50 1.02 -1.26 -0.54 119.74 124.78 2hcj s LYS 237 Ca -0.14 -1.26 -0.33 0.00 0.02 0.00 0.00 55.97 54.26 2hcj s LYS 237 Cb -0.17 -1.97 -0.13 0.00 -0.52 0.00 0.00 37.83 35.05 2hcj s LYS 237 CO 0.04 0.47 1.66 0.28 -0.92 0.00 0.00 175.35 176.89 2hcj n VAL 238 N 1.06 0.08 0.00 3.17 0.31 -0.72 -1.34 118.33 120.89 2hcj n VAL 238 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2hcj n VAL 238 Cb 0.53 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2hcj n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hcj n GLY 239 N 3.71 2.89 3.80 2.92 0.00 0.14 -5.01 105.19 113.65 2hcj n GLY 239 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2hcj n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hcj s GLU 240 N -0.53 3.75 0.46 1.61 2.02 -0.45 -4.76 118.70 120.80 2hcj s GLU 240 Ca 0.00 1.29 -0.07 0.00 0.02 0.00 0.00 54.97 56.21 2hcj s GLU 240 Cb 0.00 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 2hcj s GLU 240 CO 0.00 -0.46 0.78 -1.21 0.02 0.00 0.00 175.26 174.39 2hcj s GLU 241 N -3.44 3.61 -0.13 1.61 0.41 -1.26 -1.32 118.70 118.18 2hcj s GLU 241 Ca 0.66 0.28 -0.13 0.00 -0.41 0.00 0.00 54.97 55.37 2hcj s GLU 241 Cb -0.15 -2.38 0.04 0.00 -1.78 0.00 0.00 34.13 29.85 2hcj s GLU 241 CO 0.23 -0.16 0.37 0.14 -0.49 0.00 0.00 175.26 175.35 2hcj s VAL 242 N -2.63 0.01 -0.05 2.63 -7.23 -0.62 -4.36 120.40 108.14 2hcj s VAL 242 Ca 0.48 -0.04 -0.03 0.00 -1.81 0.00 0.00 61.98 60.58 2hcj s VAL 242 Cb -0.10 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2hcj s VAL 242 CO 0.41 -0.02 0.13 -1.61 -0.31 0.00 0.00 175.10 173.69 2hcj s GLU 243 N 0.05 3.30 -0.44 4.82 2.02 -0.44 -0.72 118.70 127.28 2hcj s GLU 243 Ca -0.01 -0.31 -0.11 0.00 0.02 0.00 0.00 54.97 54.55 2hcj s GLU 243 Cb -0.03 -3.04 0.08 0.00 0.10 0.00 0.00 34.13 31.25 2hcj s GLU 243 CO 0.01 0.70 0.32 0.42 0.02 0.00 0.00 175.26 176.73 2hcj s ILE 244 N -1.16 4.54 -0.00 -1.63 1.01 -0.53 -1.56 121.20 121.86 2hcj s ILE 244 Ca 0.21 -1.36 0.02 0.00 0.00 0.00 0.00 60.65 59.52 2hcj s ILE 244 Cb -0.12 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2hcj s ILE 244 CO 0.12 -0.57 -0.01 -0.69 0.00 0.00 0.00 174.94 173.78 2hcj s VAL 245 N 1.48 4.07 0.00 2.92 1.01 -0.40 -2.53 120.40 126.95 2hcj s VAL 245 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2hcj s VAL 245 Cb -0.24 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2hcj s VAL 245 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2hcj n GLY 246 N 1.46 2.46 4.87 4.51 0.00 -1.26 -1.79 105.19 115.43 2hcj n GLY 246 Ca -0.15 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2hcj n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hcj n ILE 247 N 1.35 0.00 -4.29 -0.61 5.41 -0.46 -4.73 119.36 116.03 2hcj n ILE 247 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 2hcj n ILE 247 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 2hcj n ILE 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2hcj n LYS 248 N 0.00 0.57 -1.87 0.38 5.02 -1.26 -4.60 118.16 116.40 2hcj n LYS 248 Ca 0.00 -2.31 -0.39 0.00 -2.02 0.00 0.00 58.31 53.60 2hcj n LYS 248 Cb 0.00 1.44 0.02 0.00 -0.02 0.00 0.00 35.03 36.48 2hcj n LYS 248 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2hcj s GLU 249 N -3.01 3.46 0.10 1.97 -1.05 -1.26 -4.89 118.70 114.02 2hcj s GLU 249 Ca 0.18 2.23 -0.31 0.00 -0.15 0.00 0.00 54.97 56.92 2hcj s GLU 249 Cb 0.01 -2.45 -0.09 0.00 -0.44 0.00 0.00 34.13 31.16 2hcj s GLU 249 CO 0.13 -0.94 1.63 0.99 0.95 0.00 0.00 175.26 178.02 2hcj s THR 250 N -1.29 2.90 0.47 1.83 2.01 -1.26 -4.88 115.64 115.42 2hcj s THR 250 Ca 0.66 0.47 0.07 0.00 0.31 0.00 0.00 61.69 63.20 2hcj s THR 250 Cb -0.40 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 68.82 2hcj s THR 250 CO 0.49 0.01 0.43 -1.10 -0.69 0.00 0.00 174.62 173.76 2hcj s GLN 251 N 2.15 2.42 0.08 4.92 -0.21 -1.05 -4.95 119.66 123.03 2hcj s GLN 251 Ca 0.73 -1.69 0.02 0.00 0.02 0.00 0.00 55.36 54.43 2hcj s GLN 251 Cb -0.41 -2.32 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 2hcj s GLN 251 CO 0.32 -0.40 -0.07 0.21 -2.12 0.00 0.00 175.29 173.23 2hcj s LYS 252 N -4.24 0.76 0.09 2.91 2.20 -1.26 -1.45 119.74 118.75 2hcj s LYS 252 Ca 0.46 -1.18 -0.06 0.00 -0.36 0.00 0.00 55.97 54.82 2hcj s LYS 252 Cb -0.03 -0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.07 2hcj s LYS 252 CO 0.27 0.00 0.31 0.45 -0.36 0.00 0.00 175.35 176.03 2hcj n SER 253 N 0.37 -0.67 -4.01 1.43 2.88 0.10 -4.93 113.62 108.79 2hcj n SER 253 Ca -0.15 -1.41 -0.17 0.00 -1.33 0.00 0.00 58.87 55.80 2hcj n SER 253 Cb 0.59 1.11 -0.14 0.00 -0.75 0.00 0.00 64.21 65.01 2hcj n SER 253 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2hcj s THR 254 N -2.54 0.62 -0.42 2.46 2.01 -1.26 -1.59 115.64 114.92 2hcj s THR 254 Ca 0.07 -0.38 -0.28 0.00 0.31 0.00 0.00 61.69 61.40 2hcj s THR 254 Cb -0.01 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 71.99 2hcj s THR 254 CO 0.03 0.14 1.07 0.00 -0.69 0.00 0.00 174.62 175.17 2hcj n THR 256 N 6.42 2.04 0.00 0.00 -2.24 -0.74 0.26 114.28 120.02 2hcj n THR 256 Ca 0.11 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 2hcj n THR 256 Cb 0.48 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2hcj n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hcj n GLY 257 N 0.39 3.94 3.22 3.38 0.00 -1.25 -4.92 105.19 109.95 2hcj n GLY 257 Ca 0.23 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2hcj n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hcj s VAL 258 N -1.08 2.00 0.03 1.61 1.01 -1.26 -0.65 120.40 122.06 2hcj s VAL 258 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2hcj s VAL 258 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2hcj s VAL 258 CO 0.00 0.55 -0.21 -0.70 0.00 0.00 0.00 175.10 174.74 2hcj s GLU 259 N 0.22 1.47 -0.14 2.72 -6.30 0.09 -0.03 118.70 116.73 2hcj s GLU 259 Ca -0.15 -0.88 -0.08 0.00 -2.50 0.00 0.00 54.97 51.37 2hcj s GLU 259 Cb -0.17 -1.53 0.05 0.00 0.00 0.00 0.00 34.13 32.48 2hcj s GLU 259 CO 0.07 0.40 0.33 1.41 0.02 0.00 0.00 175.26 177.49 2hcj s MET 260 N -0.96 0.31 -1.35 4.30 1.75 -0.90 0.24 119.30 122.68 2hcj s MET 260 Ca 0.08 0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 55.12 2hcj s MET 260 Cb -0.08 -0.05 0.02 0.00 2.84 0.00 0.00 34.83 37.56 2hcj s MET 260 CO 0.01 -0.15 0.89 1.19 -0.65 0.00 0.00 175.02 176.31 2hcj n PHE 261 N 4.13 -2.19 0.00 4.11 3.72 -1.26 -1.68 117.46 124.29 2hcj n PHE 261 Ca -0.23 0.90 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 2hcj n PHE 261 Cb 0.54 -4.50 0.00 0.00 -0.94 0.00 0.00 39.48 34.58 2hcj n PHE 261 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2hcj n ARG 262 N -4.45 0.00 -3.55 -1.08 1.74 -1.26 -4.96 116.66 103.11 2hcj n ARG 262 Ca -0.17 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.54 2hcj n ARG 262 Cb 0.62 -1.06 -0.06 0.00 -1.02 0.00 0.00 32.46 30.94 2hcj n ARG 262 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2hcj s LYS 263 N 0.00 4.02 0.07 5.56 1.02 -0.68 -5.06 119.74 124.68 2hcj s LYS 263 Ca 0.00 0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.91 2hcj s LYS 263 Cb 0.00 -3.31 -0.08 0.00 -0.52 0.00 0.00 37.83 33.91 2hcj s LYS 263 CO 0.00 0.48 1.67 -0.51 -0.92 0.00 0.00 175.35 176.08 2hcj s LEU 264 N -0.33 4.37 0.44 3.17 1.43 -1.26 -2.12 118.68 124.38 2hcj s LEU 264 Ca 0.20 2.51 0.07 0.00 -1.03 0.00 0.00 54.13 55.88 2hcj s LEU 264 Cb -0.15 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2hcj s LEU 264 CO 0.08 -0.90 0.22 -0.76 0.23 0.00 0.00 176.35 175.22 2hcj s LEU 265 N 2.68 3.01 -0.06 1.79 1.43 0.95 -4.98 118.68 123.50 2hcj s LEU 265 Ca 0.75 -1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2hcj s LEU 265 Cb -0.40 -1.40 -0.28 0.00 0.03 0.00 0.00 46.19 44.14 2hcj s LEU 265 CO 0.33 -0.67 0.60 0.44 0.23 0.00 0.00 176.35 177.27 2hcj h ASP 266 N 1.27 0.47 -5.13 2.29 3.32 -1.95 -3.34 116.42 113.34 2hcj h ASP 266 Ca -0.42 -0.81 -0.08 0.00 0.02 0.00 0.00 57.03 55.74 2hcj h ASP 266 Cb 1.27 -0.15 -0.14 0.00 0.22 0.00 0.00 39.33 40.52 2hcj h ASP 266 CO 0.67 1.70 -0.31 -1.83 -1.72 0.00 0.00 179.24 177.75 2hcj s GLU 267 N -2.58 0.87 0.08 3.56 -1.05 -1.26 -1.75 118.70 116.58 2hcj s GLU 267 Ca -0.16 -0.87 0.05 0.00 -0.15 0.00 0.00 54.97 53.84 2hcj s GLU 267 Cb 0.06 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.08 2hcj s GLU 267 CO 0.82 -0.29 -0.05 0.20 0.95 0.00 0.00 175.26 176.90 2hcj s GLY 268 N -2.77 1.85 0.13 -3.83 0.00 0.30 -4.95 107.32 98.04 2hcj s GLY 268 Ca 0.04 -1.15 0.05 0.00 0.00 0.00 0.00 44.72 43.65 2hcj s GLY 268 CO -0.10 -1.12 -0.13 0.50 0.00 0.00 0.00 173.10 172.25 2hcj s ARG 269 N -2.15 1.02 0.08 2.90 0.52 -1.26 -1.75 118.95 118.30 2hcj s ARG 269 Ca 0.23 -1.28 -0.37 0.00 -0.52 0.00 0.00 55.73 53.79 2hcj s ARG 269 Cb -0.11 -0.80 -0.18 0.00 0.52 0.00 0.00 34.95 34.38 2hcj s ARG 269 CO 0.15 0.14 1.20 0.00 0.02 0.00 0.00 175.30 176.82 2hcj n ALA 270 N 0.35 -1.80 -0.04 2.13 0.00 -0.88 -0.66 120.51 119.61 2hcj n ALA 270 Ca -0.14 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2hcj n ALA 270 Cb 0.58 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2hcj n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hcj n GLY 271 N 2.12 1.18 3.89 0.00 0.00 0.18 -4.95 105.19 107.62 2hcj n GLY 271 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2hcj n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hcj s GLU 272 N -0.59 3.35 -0.26 1.61 2.02 0.17 -4.83 118.70 120.17 2hcj s GLU 272 Ca 0.00 -0.42 -0.13 0.00 0.02 0.00 0.00 54.97 54.44 2hcj s GLU 272 Cb 0.00 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 2hcj s GLU 272 CO 0.00 0.64 0.29 -0.80 0.02 0.00 0.00 175.26 175.41 2hcj s ASN 273 N -2.18 6.19 0.31 -0.19 -0.87 -1.26 -0.66 114.94 116.28 2hcj s ASN 273 Ca 0.30 0.21 0.05 0.00 -1.57 0.00 0.00 52.86 51.86 2hcj s ASN 273 Cb -0.13 -2.17 -0.03 0.00 -0.02 0.00 0.00 41.25 38.90 2hcj s ASN 273 CO 0.22 -0.09 0.23 0.68 -2.57 0.00 0.00 177.10 175.57 2hcj s VAL 274 N 1.72 0.05 -0.05 1.60 -7.23 -0.69 -4.76 120.40 111.04 2hcj s VAL 274 Ca 0.12 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.35 2hcj s VAL 274 Cb -0.15 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2hcj s VAL 274 CO 0.09 0.00 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.83 2hcj s GLY 275 N -3.34 1.15 -0.23 2.32 0.00 0.14 -2.63 107.32 104.73 2hcj s GLY 275 Ca 0.39 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2hcj s GLY 275 CO 0.23 -0.60 -0.11 0.14 0.00 0.00 0.00 173.10 172.76 2hcj s VAL 276 N -0.18 2.43 0.04 1.40 1.01 0.11 -0.73 120.40 124.47 2hcj s VAL 276 Ca -0.01 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 2hcj s VAL 276 Cb -0.12 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2hcj s VAL 276 CO 0.02 0.21 1.11 -0.22 0.00 0.00 0.00 175.10 176.23 2hcj s LEU 277 N 1.24 4.37 -0.01 3.92 2.96 0.17 -1.67 118.68 129.66 2hcj s LEU 277 Ca -0.02 1.88 0.06 0.00 -0.22 0.00 0.00 54.13 55.83 2hcj s LEU 277 Cb -0.17 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 2hcj s LEU 277 CO -0.07 -0.39 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.62 2hcj s LEU 278 N 1.04 2.47 0.08 -0.68 1.43 0.62 -1.79 118.68 121.86 2hcj s LEU 278 Ca 0.56 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 2hcj s LEU 278 Cb -0.26 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2hcj s LEU 278 CO 0.29 0.31 1.01 -0.60 0.23 0.00 0.00 176.35 177.59 2hcj s ARG 279 N -0.89 4.62 0.00 1.70 3.52 -0.51 -3.76 118.95 123.63 2hcj s ARG 279 Ca 0.12 1.52 0.00 0.00 -0.13 0.00 0.00 55.73 57.23 2hcj s ARG 279 Cb -0.10 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2hcj s ARG 279 CO 0.01 0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 2hcj n GLY 280 N 2.50 0.95 3.77 8.12 0.00 -1.26 -4.42 105.19 114.85 2hcj n GLY 280 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2hcj n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hcj s ILE 281 N -0.12 3.33 0.14 -0.61 -1.09 -1.26 -5.04 121.20 116.54 2hcj s ILE 281 Ca 0.00 1.22 0.05 0.00 -2.23 0.00 0.00 60.65 59.69 2hcj s ILE 281 Cb 0.00 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2hcj s ILE 281 CO 0.00 0.20 0.11 -0.54 -1.23 0.00 0.00 174.94 173.49 2hcj s LYS 282 N -1.90 2.87 0.42 2.79 -0.14 -1.26 -4.30 119.74 118.22 2hcj s LYS 282 Ca 0.51 -0.83 0.24 0.00 -1.36 0.00 0.00 55.97 54.53 2hcj s LYS 282 Cb -0.31 -2.65 1.27 0.00 -1.68 0.00 0.00 37.83 34.45 2hcj s LYS 282 CO 0.40 0.51 1.70 -0.09 -0.76 0.00 0.00 175.35 177.11 2hcj h ARG 283 N 2.69 0.23 0.00 1.68 1.12 -1.93 0.27 114.38 118.43 2hcj h ARG 283 Ca -0.47 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.36 2hcj h ARG 283 Cb 1.19 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 31.09 2hcj h ARG 283 CO 0.64 0.15 -0.12 0.93 -3.11 0.00 0.00 179.97 178.46 2hcj h GLU 284 N 0.24 0.00 -0.00 0.20 3.07 -1.98 -3.20 114.58 112.91 2hcj h GLU 284 Ca 0.70 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.56 2hcj h GLU 284 Cb 2.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.94 2hcj h GLU 284 CO -0.35 0.12 -0.13 0.39 -1.40 0.00 0.00 179.01 177.64 2hcj n GLU 285 N -3.19 0.00 -4.33 2.33 1.02 0.08 -4.87 120.64 111.69 2hcj n GLU 285 Ca 0.02 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.90 2hcj n GLU 285 Cb 0.46 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.25 2hcj n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hcj s ILE 286 N -3.00 1.92 0.17 -3.67 1.01 -1.21 -5.01 121.20 111.42 2hcj s ILE 286 Ca 0.13 -1.66 -0.17 0.00 0.00 0.00 0.00 60.65 58.95 2hcj s ILE 286 Cb 0.19 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.94 2hcj s ILE 286 CO 0.57 -0.03 0.49 -1.83 0.00 0.00 0.00 174.94 174.14 2hcj s GLU 287 N -2.05 1.29 0.33 2.79 -1.05 -1.26 -4.96 118.70 113.78 2hcj s GLU 287 Ca 0.10 -0.81 -0.29 0.00 -0.15 0.00 0.00 54.97 53.82 2hcj s GLU 287 Cb -0.10 0.51 -0.12 0.00 -0.44 0.00 0.00 34.13 33.99 2hcj s GLU 287 CO 0.05 -0.54 1.52 -2.13 0.95 0.00 0.00 175.26 175.12 2hcj n ARG 288 N -0.31 2.62 0.00 -4.83 0.63 -1.26 -2.32 116.66 111.19 2hcj n ARG 288 Ca -0.12 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 2hcj n ARG 288 Cb 0.63 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.87 2hcj n ARG 288 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hcj n GLY 289 N 1.34 2.57 3.89 5.14 0.00 -1.15 -4.86 105.19 112.12 2hcj n GLY 289 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2hcj n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hcj s GLN 290 N -0.36 3.25 0.12 1.61 -0.21 -0.98 -4.75 119.66 118.34 2hcj s GLN 290 Ca 0.00 0.38 0.06 0.00 0.02 0.00 0.00 55.36 55.82 2hcj s GLN 290 Cb 0.00 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 2hcj s GLN 290 CO 0.00 -0.63 -0.14 0.14 -2.12 0.00 0.00 175.29 172.53 2hcj s VAL 291 N -3.08 1.34 -0.15 1.09 -7.23 -0.74 -1.00 120.40 110.63 2hcj s VAL 291 Ca 0.54 -1.72 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 2hcj s VAL 291 Cb -0.11 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 2hcj s VAL 291 CO 0.49 -0.41 0.11 -0.76 -0.31 0.00 0.00 175.10 174.23 2hcj s LEU 292 N -2.44 4.17 0.02 1.32 1.43 -0.21 -1.28 118.68 121.69 2hcj s LEU 292 Ca 0.09 0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 2hcj s LEU 292 Cb -0.05 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2hcj s LEU 292 CO 0.03 0.30 0.30 0.00 0.23 0.00 0.00 176.35 177.21 2hcj s ALA 293 N -0.35 -0.69 0.21 4.21 0.00 -0.60 -0.76 121.76 123.77 2hcj s ALA 293 Ca 0.11 0.10 -0.32 0.00 0.00 0.00 0.00 51.96 51.84 2hcj s ALA 293 Cb -0.12 0.23 -0.13 0.00 0.00 0.00 0.00 23.12 23.11 2hcj s ALA 293 CO 0.01 -0.35 1.66 1.17 0.00 0.00 0.00 175.76 178.25 2hcj n LYS 294 N 0.84 2.58 -1.53 0.00 4.81 -0.94 -1.33 118.16 122.59 2hcj n LYS 294 Ca -0.20 0.93 -0.44 0.00 -0.87 0.00 0.00 58.31 57.73 2hcj n LYS 294 Cb 0.58 -2.74 -0.01 0.00 0.02 0.00 0.00 35.03 32.88 2hcj n LYS 294 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2hcj n PRO 295 N 3.50 0.92 -1.14 1.64 -0.02 -1.26 -2.48 135.00 136.16 2hcj n PRO 295 Ca 0.15 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.91 2hcj n PRO 295 Cb 0.33 -1.62 -0.02 0.00 -0.02 0.00 0.00 33.50 32.17 2hcj n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hcj n GLY 296 N 1.49 0.66 0.01 -1.23 0.00 -1.26 -4.90 105.19 99.95 2hcj n GLY 296 Ca 0.12 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2hcj n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hcj n THR 297 N -2.53 0.00 -3.78 2.61 -2.24 -1.04 -4.98 114.28 102.32 2hcj n THR 297 Ca -0.05 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 2hcj n THR 297 Cb 0.32 0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.70 2hcj n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2hcj s ILE 298 N -3.04 -0.00 0.25 2.28 2.07 -1.26 -5.08 121.20 116.41 2hcj s ILE 298 Ca -0.04 0.01 0.11 0.00 -1.41 0.00 0.00 60.65 59.33 2hcj s ILE 298 Cb 0.11 -0.34 -0.05 0.00 0.13 0.00 0.00 42.46 42.31 2hcj s ILE 298 CO 0.68 0.01 -0.19 -0.54 -1.91 0.00 0.00 174.94 172.99 2hcj s LYS 299 N 0.23 1.72 0.35 3.50 -0.14 -1.26 -4.98 119.74 119.16 2hcj s LYS 299 Ca -0.01 -1.66 -0.22 0.00 -1.36 0.00 0.00 55.97 52.72 2hcj s LYS 299 Cb -0.02 -1.84 -0.10 0.00 -1.68 0.00 0.00 37.83 34.18 2hcj s LYS 299 CO -0.00 0.35 0.90 -1.25 -0.76 0.00 0.00 175.35 174.59 2hcj s PRO 300 N -3.30 4.34 0.03 -1.68 0.04 -1.26 -2.70 135.00 130.47 2hcj s PRO 300 Ca 0.28 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 2hcj s PRO 300 Cb -0.06 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 2hcj s PRO 300 CO 0.14 0.16 0.03 -1.01 0.04 0.00 0.00 177.00 176.36 2hcj s HIS 301 N -1.87 0.24 -0.07 0.56 3.76 -0.06 -4.87 115.29 112.98 2hcj s HIS 301 Ca 0.54 -0.54 0.06 0.00 -0.15 0.00 0.00 55.06 54.98 2hcj s HIS 301 Cb -0.14 -0.18 -0.09 0.00 1.11 0.00 0.00 32.58 33.28 2hcj s HIS 301 CO 0.18 -0.28 0.02 2.41 -0.85 0.00 0.00 174.74 176.22 2hcj n THR 302 N 1.12 0.51 -5.05 1.30 -1.04 -1.26 -1.95 114.28 107.90 2hcj n THR 302 Ca -0.21 -0.31 -0.29 0.00 -2.04 0.00 0.00 64.05 61.21 2hcj n THR 302 Cb 0.57 -0.80 -0.15 0.00 -1.82 0.00 0.00 70.33 68.12 2hcj n THR 302 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2hcj s LYS 303 N -2.18 1.80 0.17 -2.82 2.20 -1.26 -0.30 119.74 117.35 2hcj s LYS 303 Ca -0.04 -0.87 -0.23 0.00 -0.36 0.00 0.00 55.97 54.47 2hcj s LYS 303 Cb 0.02 -1.79 0.06 0.00 -1.51 0.00 0.00 37.83 34.62 2hcj s LYS 303 CO 0.30 0.48 0.62 -0.59 -0.36 0.00 0.00 175.35 175.80 2hcj s PHE 304 N -0.60 -0.50 -0.12 4.03 -0.12 -0.67 -1.87 117.98 118.13 2hcj s PHE 304 Ca 0.09 0.26 -0.07 0.00 -0.05 0.00 0.00 56.93 57.16 2hcj s PHE 304 Cb -0.09 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2hcj s PHE 304 CO -0.00 -0.89 0.15 -2.00 -0.05 0.00 0.00 175.22 172.43 2hcj s GLU 305 N -3.76 3.50 0.17 1.99 2.12 0.56 -1.02 118.70 122.27 2hcj s GLU 305 Ca 0.02 -0.11 -0.09 0.00 0.36 0.00 0.00 54.97 55.14 2hcj s GLU 305 Cb -0.02 -3.20 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 2hcj s GLU 305 CO -0.11 0.75 0.31 -1.54 -0.54 0.00 0.00 175.26 174.13 2hcj s SER 306 N -0.95 0.02 -0.20 -1.70 1.04 -0.06 -0.35 113.70 111.49 2hcj s SER 306 Ca 0.15 -0.87 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 2hcj s SER 306 Cb -0.12 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2hcj s SER 306 CO 0.04 -0.92 -0.07 -0.70 0.98 0.00 0.00 173.24 172.57 2hcj s GLU 307 N -3.97 3.34 0.09 4.02 2.56 -0.95 0.53 118.70 124.33 2hcj s GLU 307 Ca 0.18 -0.65 0.07 0.00 0.00 0.00 0.00 54.97 54.56 2hcj s GLU 307 Cb 0.03 -2.90 -0.03 0.00 2.00 0.00 0.00 34.13 33.23 2hcj s GLU 307 CO 0.01 -0.12 -0.17 0.14 -0.56 0.00 0.00 175.26 174.55 2hcj s VAL 308 N 1.25 1.43 -0.15 3.70 -7.23 -0.01 -1.96 120.40 117.41 2hcj s VAL 308 Ca 0.03 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2hcj s VAL 308 Cb -0.14 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.44 2hcj s VAL 308 CO -0.03 -0.17 -0.17 -0.47 -0.31 0.00 0.00 175.10 173.96 2hcj s TYR 309 N -1.32 2.76 -0.18 2.82 5.04 0.12 -1.45 117.35 125.15 2hcj s TYR 309 Ca 0.03 -1.13 -0.16 0.00 -2.44 0.00 0.00 57.07 53.38 2hcj s TYR 309 Cb -0.09 -1.88 -0.04 0.00 0.35 0.00 0.00 41.96 40.30 2hcj s TYR 309 CO 0.03 -0.52 0.39 0.42 -1.34 0.00 0.00 175.55 174.54 2hcj s ILE 310 N 0.85 5.22 0.61 3.14 -1.09 -0.33 -0.46 121.20 129.13 2hcj s ILE 310 Ca -0.05 0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 58.90 2hcj s ILE 310 Cb -0.15 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 2hcj s ILE 310 CO -0.01 0.29 1.33 -0.76 -1.23 0.00 0.00 174.94 174.56 2hcj s LEU 311 N 1.00 3.69 0.76 2.97 1.43 -0.34 -0.41 118.68 127.78 2hcj s LEU 311 Ca 0.20 2.71 -0.10 0.00 -1.03 0.00 0.00 54.13 55.91 2hcj s LEU 311 Cb -0.14 -4.47 0.07 0.00 0.03 0.00 0.00 46.19 41.68 2hcj s LEU 311 CO 0.08 -1.85 1.11 -0.94 0.23 0.00 0.00 176.35 174.98 2hcj s SER 312 N -1.18 4.69 0.15 2.29 1.04 -1.26 -2.88 113.70 116.55 2hcj s SER 312 Ca 0.78 0.68 -0.16 0.00 0.48 0.00 0.00 55.95 57.73 2hcj s SER 312 Cb -0.39 -1.26 0.01 0.00 0.10 0.00 0.00 66.02 64.48 2hcj s SER 312 CO 0.44 -1.74 1.81 0.50 0.98 0.00 0.00 173.24 175.22 2hcj h LYS 313 N -0.85 0.54 0.00 4.02 3.64 -1.81 -0.64 116.57 121.48 2hcj h LYS 313 Ca -0.45 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2hcj h LYS 313 Cb 1.32 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2hcj h LYS 313 CO 0.64 0.37 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.74 2hcj h ASP 314 N 0.55 0.00 -0.33 4.20 5.19 -1.91 0.11 116.42 124.23 2hcj h ASP 314 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2hcj h ASP 314 Cb -0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2hcj h ASP 314 CO -0.03 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.47 2hcj n GLU 315 N -3.32 1.92 -1.11 3.56 1.02 -0.84 -4.88 120.64 116.99 2hcj n GLU 315 Ca -0.03 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 2hcj n GLU 315 Cb 0.09 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2hcj n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hcj n GLY 316 N 1.18 0.46 0.00 0.62 0.00 0.37 0.06 105.19 107.87 2hcj n GLY 316 Ca 0.15 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2hcj n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcj n GLY 317 N -2.48 1.02 3.56 -0.02 0.00 -0.30 -4.68 105.19 102.29 2hcj n GLY 317 Ca 0.00 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 2hcj n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hcj n ARG 318 N -0.69 -0.41 0.00 1.61 1.74 -1.26 -4.57 116.66 113.08 2hcj n ARG 318 Ca 0.00 -0.06 0.05 0.00 -0.77 0.00 0.00 57.85 57.07 2hcj n ARG 318 Cb 0.00 -2.16 -0.05 0.00 -1.02 0.00 0.00 32.46 29.23 2hcj n ARG 318 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2hcj n HIS 319 N -3.99 0.00 -4.25 -1.55 8.25 -1.26 -3.85 115.22 108.57 2hcj n HIS 319 Ca 0.10 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.42 2hcj n HIS 319 Cb 0.53 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 2hcj n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2hcj s THR 320 N -1.96 0.92 0.68 1.59 -4.23 -1.26 -4.93 115.64 106.44 2hcj s THR 320 Ca 0.05 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 2hcj s THR 320 Cb 0.09 -2.00 -0.00 0.00 1.34 0.00 0.00 72.50 71.92 2hcj s THR 320 CO 0.43 -0.60 1.05 -2.16 -0.54 0.00 0.00 174.62 172.80 2hcj s PRO 321 N -3.84 3.11 0.18 3.99 0.04 -1.26 -4.49 135.00 132.73 2hcj s PRO 321 Ca 0.20 0.88 0.10 0.00 0.04 0.00 0.00 61.00 62.23 2hcj s PRO 321 Cb 0.05 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2hcj s PRO 321 CO 0.02 -0.96 -0.18 -0.59 0.04 0.00 0.00 177.00 175.33 2hcj s PHE 322 N -3.09 2.45 0.20 0.56 -0.12 -0.74 -4.87 117.98 112.36 2hcj s PHE 322 Ca 0.57 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 57.17 2hcj s PHE 322 Cb -0.13 -1.22 0.01 0.00 -0.63 0.00 0.00 43.02 41.05 2hcj s PHE 322 CO 0.55 0.49 0.10 1.19 -0.05 0.00 0.00 175.22 177.50 2hcj n PHE 323 N 0.25 -0.69 -1.99 3.49 3.01 -1.26 -1.14 117.46 119.12 2hcj n PHE 323 Ca -0.12 -0.87 -0.36 0.00 1.01 0.00 0.00 57.45 57.11 2hcj n PHE 323 Cb 0.55 -0.15 0.04 0.00 -0.01 0.00 0.00 39.48 39.91 2hcj n PHE 323 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2hcj s LYS 324 N -2.77 2.95 0.00 -1.08 -2.85 -1.26 -2.71 119.74 112.02 2hcj s LYS 324 Ca 0.08 1.82 0.00 0.00 -1.00 0.00 0.00 55.97 56.86 2hcj s LYS 324 Cb -0.01 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.84 2hcj s LYS 324 CO 0.05 -1.22 0.00 0.41 0.10 0.00 0.00 175.35 174.69 2hcj n GLY 325 N 0.48 0.44 3.71 0.59 0.00 -1.26 -5.05 105.19 104.10 2hcj n GLY 325 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2hcj n GLY 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hcj s TYR 326 N -2.00 3.40 -0.51 1.61 5.04 -1.10 -5.00 117.35 118.80 2hcj s TYR 326 Ca 0.00 1.26 0.03 0.00 -2.44 0.00 0.00 57.07 55.92 2hcj s TYR 326 Cb 0.00 -3.45 0.15 0.00 0.35 0.00 0.00 41.96 39.01 2hcj s TYR 326 CO 0.00 -1.40 0.31 1.03 -1.34 0.00 0.00 175.55 174.15 2hcj s ARG 327 N 1.14 1.61 0.26 4.97 1.81 -1.26 -4.10 118.95 123.38 2hcj s ARG 327 Ca 0.59 -2.41 0.04 0.00 -1.72 0.00 0.00 55.73 52.23 2hcj s ARG 327 Cb -0.30 -2.63 0.05 0.00 -0.45 0.00 0.00 34.95 31.62 2hcj s ARG 327 CO 0.29 -1.20 0.37 -0.35 -0.68 0.00 0.00 175.30 173.72 2hcj n PRO 328 N 3.06 0.74 -4.14 3.54 -0.04 -1.26 -4.90 135.00 131.99 2hcj n PRO 328 Ca 0.13 -1.34 -0.33 0.00 -0.04 0.00 0.00 63.50 61.92 2hcj n PRO 328 Cb 0.36 -0.14 -0.07 0.00 -0.04 0.00 0.00 33.50 33.61 2hcj n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2hcj s GLN 329 N -3.22 3.03 -0.29 0.54 1.11 -0.28 -3.11 119.66 117.43 2hcj s GLN 329 Ca 0.27 -0.49 -0.04 0.00 0.01 0.00 0.00 55.36 55.12 2hcj s GLN 329 Cb -0.02 -2.84 0.03 0.00 -1.01 0.00 0.00 33.01 29.17 2hcj s GLN 329 CO 0.17 0.65 0.02 -0.06 0.01 0.00 0.00 175.29 176.09 2hcj s PHE 330 N -1.15 3.18 -0.45 0.91 0.40 0.01 -0.05 117.98 120.83 2hcj s PHE 330 Ca 0.21 -1.48 -0.22 0.00 -0.60 0.00 0.00 56.93 54.85 2hcj s PHE 330 Cb -0.12 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.28 2hcj s PHE 330 CO 0.12 -0.71 0.72 -0.47 0.70 0.00 0.00 175.22 175.58 2hcj s TYR 331 N 1.36 3.02 -0.30 0.36 6.14 0.75 -1.02 117.35 127.67 2hcj s TYR 331 Ca -0.01 0.02 -0.06 0.00 0.64 0.00 0.00 57.07 57.66 2hcj s TYR 331 Cb -0.18 -3.54 0.02 0.00 0.42 0.00 0.00 41.96 38.68 2hcj s TYR 331 CO -0.00 -0.96 0.07 -0.06 0.64 0.00 0.00 175.55 175.24 2hcj s PHE 332 N 3.08 3.17 0.00 4.97 0.08 -0.85 -1.74 117.98 126.69 2hcj s PHE 332 Ca 0.26 -1.16 0.00 0.00 0.12 0.00 0.00 56.93 56.15 2hcj s PHE 332 Cb -0.13 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.08 2hcj s PHE 332 CO 0.20 -0.63 0.00 0.54 -0.10 0.00 0.00 175.22 175.23 2hcj n ARG 333 N 4.83 0.00 0.00 0.44 1.74 -1.26 -2.62 116.66 119.79 2hcj n ARG 333 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2hcj n ARG 333 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 2hcj n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2hcj n THR 334 N 0.00 0.00 -3.89 0.55 -2.24 -1.26 -5.09 114.28 102.34 2hcj n THR 334 Ca 0.00 -0.11 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2hcj n THR 334 Cb 0.00 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 68.74 2hcj n THR 334 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2hcj s THR 335 N -0.78 0.15 0.22 4.28 -4.23 -1.08 -4.80 115.64 109.40 2hcj s THR 335 Ca 0.00 -1.20 -0.28 0.00 -1.18 0.00 0.00 61.69 59.03 2hcj s THR 335 Cb 0.00 -1.23 -0.09 0.00 1.34 0.00 0.00 72.50 72.52 2hcj s THR 335 CO 0.00 -0.66 0.88 -1.81 -0.54 0.00 0.00 174.62 172.48 2hcj s ASP 336 N -2.64 7.53 -0.09 3.99 1.01 -1.26 -2.01 116.67 123.20 2hcj s ASP 336 Ca 0.02 1.82 -0.03 0.00 0.71 0.00 0.00 52.55 55.07 2hcj s ASP 336 Cb 0.04 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.45 2hcj s ASP 336 CO -0.09 0.16 0.15 -0.69 0.21 0.00 0.00 175.17 174.91 2hcj s VAL 337 N -1.20 -0.24 0.66 -1.27 1.01 -0.18 -4.90 120.40 114.27 2hcj s VAL 337 Ca 0.40 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.53 2hcj s VAL 337 Cb -0.24 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2hcj s VAL 337 CO 0.29 0.11 1.14 0.42 0.00 0.00 0.00 175.10 177.07 2hcj s THR 338 N 2.27 2.94 0.22 3.92 -4.23 -1.26 -0.81 115.64 118.69 2hcj s THR 338 Ca 0.04 0.47 -0.18 0.00 -1.18 0.00 0.00 61.69 60.83 2hcj s THR 338 Cb -0.12 -3.03 0.03 0.00 1.34 0.00 0.00 72.50 70.72 2hcj s THR 338 CO -0.06 -0.24 0.57 -0.83 -0.54 0.00 0.00 174.62 173.52 2hcj s GLY 339 N -2.26 -0.07 0.05 3.99 0.00 -1.18 -1.86 107.32 105.99 2hcj s GLY 339 Ca 0.70 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2hcj s GLY 339 CO 0.40 -0.22 0.01 -0.51 0.00 0.00 0.00 173.10 172.78 2hcj s THR 340 N -3.89 4.17 0.12 0.90 -4.23 0.11 -4.17 115.64 108.65 2hcj s THR 340 Ca 0.10 -0.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 2hcj s THR 340 Cb -0.02 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2hcj s THR 340 CO -0.00 0.23 -0.19 0.27 -0.54 0.00 0.00 174.62 174.39 2hcj s ILE 341 N -1.23 2.79 -0.18 2.99 -4.36 -1.26 -1.09 121.20 118.86 2hcj s ILE 341 Ca 0.24 -1.55 0.01 0.00 -0.26 0.00 0.00 60.65 59.08 2hcj s ILE 341 Cb -0.12 -2.29 0.03 0.00 1.25 0.00 0.00 42.46 41.34 2hcj s ILE 341 CO 0.16 0.08 -0.14 -1.61 0.24 0.00 0.00 174.94 173.66 2hcj s GLU 342 N -2.19 2.38 0.54 0.37 2.02 -0.09 -4.46 118.70 117.27 2hcj s GLU 342 Ca 0.18 -0.77 -0.12 0.00 0.02 0.00 0.00 54.97 54.28 2hcj s GLU 342 Cb -0.10 -2.38 -0.06 0.00 0.10 0.00 0.00 34.13 31.69 2hcj s GLU 342 CO 0.10 -0.31 0.95 -0.51 0.02 0.00 0.00 175.26 175.51 2hcj s LEU 343 N 1.38 3.49 0.75 1.80 1.43 -1.26 -2.14 118.68 124.13 2hcj s LEU 343 Ca 0.02 1.38 -0.14 0.00 -1.03 0.00 0.00 54.13 54.36 2hcj s LEU 343 Cb -0.14 -4.36 0.05 0.00 0.03 0.00 0.00 46.19 41.77 2hcj s LEU 343 CO -0.10 -0.67 1.18 -2.84 0.23 0.00 0.00 176.35 174.14 2hcj s PRO 344 N -4.56 2.09 0.15 1.29 0.02 -1.26 -4.86 135.00 127.87 2hcj s PRO 344 Ca 0.55 1.65 -0.34 0.00 0.02 0.00 0.00 61.00 62.88 2hcj s PRO 344 Cb -0.10 -1.84 -0.16 0.00 0.02 0.00 0.00 34.50 32.42 2hcj s PRO 344 CO 0.42 -1.85 1.22 0.39 -0.33 0.00 0.00 177.00 176.85 2hcj n GLU 345 N -2.92 1.20 0.00 5.54 1.02 -1.26 -1.17 120.64 123.04 2hcj n GLU 345 Ca 0.13 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2hcj n GLU 345 Cb 0.51 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2hcj n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hcj n GLY 346 N 2.15 3.07 3.62 0.62 0.00 -1.26 -4.99 105.19 108.39 2hcj n GLY 346 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2hcj n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hcj s VAL 347 N -1.34 4.64 -0.16 1.61 1.01 -0.32 -4.92 120.40 120.93 2hcj s VAL 347 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.37 2hcj s VAL 347 Cb 0.00 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.86 2hcj s VAL 347 CO 0.00 -0.41 0.21 1.21 0.00 0.00 0.00 175.10 176.11 2hcj n GLU 348 N 6.59 0.69 -4.10 2.72 2.13 -1.26 -4.66 120.64 122.75 2hcj n GLU 348 Ca 0.07 0.19 -0.09 0.00 0.66 0.00 0.00 57.16 58.00 2hcj n GLU 348 Cb 0.48 -1.64 -0.10 0.00 0.27 0.00 0.00 31.44 30.45 2hcj n GLU 348 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hcj s MET 349 N -2.54 0.83 -0.19 5.31 0.23 -1.26 -4.19 119.30 117.48 2hcj s MET 349 Ca -0.20 -1.32 -0.00 0.00 -1.03 0.00 0.00 55.69 53.13 2hcj s MET 349 Cb 0.07 0.25 0.05 0.00 -1.53 0.00 0.00 34.83 33.67 2hcj s MET 349 CO 0.74 -0.22 -0.05 0.08 -2.03 0.00 0.00 175.02 173.54 2hcj s VAL 350 N -3.99 1.20 0.48 5.16 1.01 -0.30 -4.94 120.40 119.03 2hcj s VAL 350 Ca 0.17 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2hcj s VAL 350 Cb 0.07 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 2hcj s VAL 350 CO -0.03 0.03 0.91 -0.04 0.00 0.00 0.00 175.10 175.96 2hcj s MET 351 N 1.58 3.84 0.30 2.72 -1.94 -1.26 -1.79 119.30 122.74 2hcj s MET 351 Ca -0.01 0.74 -0.29 0.00 -1.71 0.00 0.00 55.69 54.41 2hcj s MET 351 Cb -0.17 -2.23 -0.11 0.00 2.01 0.00 0.00 34.83 34.34 2hcj s MET 351 CO -0.07 -0.21 1.50 -2.14 -0.01 0.00 0.00 175.02 174.09 2hcj s PRO 352 N -4.12 4.18 0.00 2.03 0.02 -1.26 -1.74 135.00 134.11 2hcj s PRO 352 Ca 0.55 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2hcj s PRO 352 Cb -0.10 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2hcj s PRO 352 CO 0.34 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2hcj n GLY 353 N 1.68 2.93 3.84 0.52 0.00 0.45 -4.73 105.19 109.87 2hcj n GLY 353 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2hcj n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hcj s ASP 354 N -1.20 5.95 -0.02 1.61 1.11 -0.71 -4.76 116.67 118.64 2hcj s ASP 354 Ca 0.00 1.56 0.02 0.00 0.18 0.00 0.00 52.55 54.31 2hcj s ASP 354 Cb 0.00 -2.49 0.01 0.00 1.07 0.00 0.00 42.92 41.50 2hcj s ASP 354 CO 0.00 -1.06 -0.07 0.54 1.18 0.00 0.00 175.17 175.76 2hcj s ASN 355 N -3.68 0.95 0.22 0.27 4.22 -1.26 -1.19 114.94 114.46 2hcj s ASN 355 Ca 0.58 -0.14 -0.09 0.00 -2.14 0.00 0.00 52.86 51.07 2hcj s ASN 355 Cb -0.12 -0.26 -0.01 0.00 1.28 0.00 0.00 41.25 42.13 2hcj s ASN 355 CO 0.48 0.04 0.35 0.27 -2.04 0.00 0.00 177.10 176.20 2hcj s ILE 356 N 0.26 0.01 -0.01 0.54 -4.36 -0.53 -4.97 121.20 112.14 2hcj s ILE 356 Ca -0.03 -1.56 -0.24 0.00 -0.26 0.00 0.00 60.65 58.56 2hcj s ILE 356 Cb -0.08 -2.21 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 2hcj s ILE 356 CO 0.00 -0.06 0.73 -0.75 0.24 0.00 0.00 174.94 175.10 2hcj s LYS 357 N -4.05 4.45 -0.04 0.37 2.20 -1.26 -0.83 119.74 120.59 2hcj s LYS 357 Ca 0.26 0.96 0.01 0.00 -0.36 0.00 0.00 55.97 56.84 2hcj s LYS 357 Cb 0.02 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2hcj s LYS 357 CO 0.08 0.19 -0.04 1.41 -0.36 0.00 0.00 175.35 176.63 2hcj s MET 358 N 0.34 0.67 -0.24 4.03 1.75 0.19 -4.11 119.30 121.92 2hcj s MET 358 Ca 0.38 -0.07 -0.14 0.00 -1.25 0.00 0.00 55.69 54.61 2hcj s MET 358 Cb -0.19 -0.71 -0.04 0.00 2.84 0.00 0.00 34.83 36.73 2hcj s MET 358 CO 0.20 -0.07 0.32 0.08 -0.65 0.00 0.00 175.02 174.90 2hcj s VAL 359 N 0.82 5.24 0.01 10.11 1.01 -0.91 -0.89 120.40 135.79 2hcj s VAL 359 Ca -0.10 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.43 2hcj s VAL 359 Cb -0.13 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2hcj s VAL 359 CO -0.00 0.24 -0.14 -0.69 0.00 0.00 0.00 175.10 174.51 2hcj s VAL 360 N 1.52 3.11 -0.23 2.92 1.01 -0.18 -0.91 120.40 127.63 2hcj s VAL 360 Ca 0.14 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2hcj s VAL 360 Cb -0.15 -2.30 0.06 0.00 0.00 0.00 0.00 36.38 34.00 2hcj s VAL 360 CO 0.08 0.41 0.00 -0.89 0.00 0.00 0.00 175.10 174.71 2hcj s THR 361 N -0.90 1.04 0.44 3.92 2.01 -0.25 -1.67 115.64 120.22 2hcj s THR 361 Ca 0.15 -0.97 -0.21 0.00 0.31 0.00 0.00 61.69 60.97 2hcj s THR 361 Cb -0.11 -1.47 -0.10 0.00 0.01 0.00 0.00 72.50 70.83 2hcj s THR 361 CO 0.05 -0.22 0.97 -0.76 -0.69 0.00 0.00 174.62 173.97 2hcj s LEU 362 N 1.61 3.92 0.13 4.42 1.43 0.59 -0.71 118.68 130.06 2hcj s LEU 362 Ca -0.02 1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 2hcj s LEU 362 Cb -0.18 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.42 2hcj s LEU 362 CO -0.09 -0.45 1.43 0.40 0.23 0.00 0.00 176.35 177.87 2hcj h ILE 363 N 1.82 1.27 -4.05 -0.59 2.04 -1.70 -3.44 117.51 112.87 2hcj h ILE 363 Ca -0.49 -1.66 -0.55 0.00 1.00 0.00 0.00 64.86 63.17 2hcj h ILE 363 Cb 1.19 1.55 -0.24 0.00 -0.74 0.00 0.00 36.82 38.58 2hcj h ILE 363 CO 0.61 0.54 -0.83 -1.38 0.00 0.00 0.00 178.15 177.09 2hcj s HIS 364 N -4.23 1.70 0.99 1.37 -3.43 -1.26 -5.14 115.29 105.30 2hcj s HIS 364 Ca -0.11 -0.39 -0.11 0.00 -0.80 0.00 0.00 55.06 53.64 2hcj s HIS 364 Cb 0.10 -0.98 0.17 0.00 -1.43 0.00 0.00 32.58 30.44 2hcj s HIS 364 CO 0.88 0.13 0.99 -2.30 -2.00 0.00 0.00 174.74 172.44 2hcj n PRO 365 N 1.52 -0.95 -3.75 -0.38 -0.02 -1.26 -4.86 135.00 125.30 2hcj n PRO 365 Ca -0.18 -0.22 -0.13 0.00 -2.02 0.00 0.00 63.50 60.94 2hcj n PRO 365 Cb 0.54 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 2hcj n PRO 365 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2hcj s ILE 366 N -2.54 0.00 0.09 4.25 1.01 -0.82 -1.36 121.20 121.83 2hcj s ILE 366 Ca 0.66 -0.00 -0.31 0.00 0.00 0.00 0.00 60.65 60.99 2hcj s ILE 366 Cb -0.23 -0.52 -0.08 0.00 0.01 0.00 0.00 42.46 41.65 2hcj s ILE 366 CO 0.61 -0.00 1.43 0.00 0.00 0.00 0.00 174.94 176.97 2hcj s ALA 367 N 0.18 3.61 0.06 9.38 0.00 -1.26 -0.88 121.76 132.84 2hcj s ALA 367 Ca -0.00 1.10 -0.26 0.00 0.00 0.00 0.00 51.96 52.79 2hcj s ALA 367 Cb -0.03 -3.57 0.09 0.00 0.00 0.00 0.00 23.12 19.62 2hcj s ALA 367 CO 0.01 -0.72 0.76 0.00 0.00 0.00 0.00 175.76 175.80 2hcj s MET 368 N 1.48 1.02 0.15 0.00 0.00 -1.10 -4.93 119.30 115.93 2hcj s MET 368 Ca 0.66 -0.33 -0.10 0.00 0.00 0.00 0.00 55.69 55.91 2hcj s MET 368 Cb -0.36 0.47 -0.00 0.00 0.00 0.00 0.00 34.83 34.93 2hcj s MET 368 CO 0.30 -0.44 0.29 0.34 0.00 0.00 0.00 175.02 175.51 2hcj s ASP 369 N -2.49 0.01 0.20 -1.18 -1.08 -1.26 -4.53 116.67 106.34 2hcj s ASP 369 Ca 0.02 -0.76 -0.31 0.00 -0.52 0.00 0.00 52.55 50.98 2hcj s ASP 369 Cb -0.01 0.43 -0.15 0.00 -1.46 0.00 0.00 42.92 41.73 2hcj s ASP 369 CO -0.10 -0.87 1.08 0.47 0.52 0.00 0.00 175.17 176.27 2hcj n ASP 370 N -0.20 1.12 0.00 -0.34 8.00 -1.26 -2.23 116.55 121.64 2hcj n ASP 370 Ca -0.10 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.55 2hcj n ASP 370 Cb 0.63 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 2hcj n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hcj n GLY 371 N 1.81 0.19 3.69 0.44 0.00 0.16 -4.98 105.19 106.50 2hcj n GLY 371 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2hcj n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hcj s LEU 372 N 0.00 4.32 0.42 0.99 2.96 -0.95 -4.67 118.68 121.75 2hcj s LEU 372 Ca 0.00 2.16 -0.14 0.00 -0.22 0.00 0.00 54.13 55.93 2hcj s LEU 372 Cb 0.00 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.05 2hcj s LEU 372 CO 0.00 -0.76 0.84 -0.13 -1.32 0.00 0.00 176.35 174.98 2hcj s ARG 373 N 2.60 3.93 0.10 1.98 3.00 -1.26 -0.64 118.95 128.64 2hcj s ARG 373 Ca 0.66 0.72 -0.20 0.00 0.00 0.00 0.00 55.73 56.92 2hcj s ARG 373 Cb -0.32 -2.30 0.05 0.00 0.00 0.00 0.00 34.95 32.37 2hcj s ARG 373 CO 0.27 -0.06 0.48 -0.59 0.00 0.00 0.00 175.30 175.40 2hcj s PHE 374 N -2.34 -0.34 0.10 -0.53 -0.71 -0.34 -4.52 117.98 109.30 2hcj s PHE 374 Ca 0.55 0.19 0.05 0.00 -1.04 0.00 0.00 56.93 56.68 2hcj s PHE 374 Cb -0.10 0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 2hcj s PHE 374 CO 0.26 -0.69 0.02 0.00 -1.34 0.00 0.00 175.22 173.47 2hcj s ALA 375 N -3.20 3.34 -0.15 1.99 0.00 -0.71 -0.71 121.76 122.33 2hcj s ALA 375 Ca -0.01 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 2hcj s ALA 375 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2hcj s ALA 375 CO -0.08 0.68 -0.02 0.42 0.00 0.00 0.00 175.76 176.77 2hcj s ILE 376 N -1.38 4.11 0.08 0.00 1.01 0.75 -0.18 121.20 125.60 2hcj s ILE 376 Ca 0.27 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2hcj s ILE 376 Cb -0.12 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2hcj s ILE 376 CO 0.19 0.51 -0.08 -0.13 0.00 0.00 0.00 174.94 175.43 2hcj s ARG 377 N 0.14 0.76 -0.31 2.79 0.52 0.92 -0.85 118.95 122.92 2hcj s ARG 377 Ca 0.00 -1.13 0.02 0.00 -0.52 0.00 0.00 55.73 54.10 2hcj s ARG 377 Cb -0.13 -0.34 0.09 0.00 0.52 0.00 0.00 34.95 35.09 2hcj s ARG 377 CO 0.02 0.03 0.04 -1.21 0.02 0.00 0.00 175.30 174.21 2hcj s GLU 378 N -2.93 1.30 -1.04 3.54 2.02 0.35 -1.13 118.70 120.81 2hcj s GLU 378 Ca 0.04 -1.50 -0.07 0.00 0.02 0.00 0.00 54.97 53.47 2hcj s GLU 378 Cb -0.01 -2.75 0.01 0.00 0.10 0.00 0.00 34.13 31.48 2hcj s GLU 378 CO -0.02 -0.89 0.91 0.41 0.02 0.00 0.00 175.26 175.69 2hcj n GLY 379 N 4.49 -0.20 2.48 -1.39 0.00 -1.26 -2.34 105.19 106.97 2hcj n GLY 379 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2hcj n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hcj n GLY 380 N -1.65 2.47 3.69 -0.02 0.00 -1.26 -5.00 105.19 103.42 2hcj n GLY 380 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2hcj n GLY 380 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hcj s ARG 381 N -0.18 4.16 0.11 1.61 3.52 -0.99 -5.05 118.95 122.13 2hcj s ARG 381 Ca 0.00 -0.04 -0.31 0.00 -0.13 0.00 0.00 55.73 55.25 2hcj s ARG 381 Cb 0.00 -3.50 -0.08 0.00 -1.56 0.00 0.00 34.95 29.82 2hcj s ARG 381 CO 0.00 0.10 1.35 0.99 -0.81 0.00 0.00 175.30 176.94 2hcj s THR 382 N 0.91 3.40 0.00 4.11 2.01 -1.26 -0.50 115.64 124.31 2hcj s THR 382 Ca 0.13 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.15 2hcj s THR 382 Cb -0.13 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2hcj s THR 382 CO 0.04 0.09 0.19 1.33 -0.69 0.00 0.00 174.62 175.58 2hcj n VAL 383 N 3.84 0.00 -3.51 3.82 0.24 -0.03 -4.78 118.33 117.91 2hcj n VAL 383 Ca 0.11 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 2hcj n VAL 383 Cb 0.43 1.28 -0.02 0.00 -1.47 0.00 0.00 33.84 34.06 2hcj n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hcj s GLY 384 N -0.19 -0.48 0.02 7.63 0.00 -0.92 -1.19 107.32 112.17 2hcj s GLY 384 Ca 0.00 0.69 0.04 0.00 0.00 0.00 0.00 44.72 45.44 2hcj s GLY 384 CO 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 173.10 173.21 2hcj s ALA 385 N -3.40 0.92 0.25 3.20 0.00 0.39 -0.18 121.76 122.94 2hcj s ALA 385 Ca 0.04 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 2hcj s ALA 385 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2hcj s ALA 385 CO -0.09 0.18 0.37 0.20 0.00 0.00 0.00 175.76 176.42 2hcj s GLY 386 N -0.73 0.96 -0.05 0.00 0.00 0.12 0.16 107.32 107.78 2hcj s GLY 386 Ca 0.01 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 2hcj s GLY 386 CO 0.00 -0.92 0.12 0.54 0.00 0.00 0.00 173.10 172.84 2hcj s VAL 387 N -3.92 -0.02 -0.07 1.40 0.11 -0.83 -1.20 120.40 115.87 2hcj s VAL 387 Ca 0.29 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 59.12 2hcj s VAL 387 Cb 0.02 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 2hcj s VAL 387 CO 0.12 0.03 1.49 -0.69 -3.33 0.00 0.00 175.10 172.72 2hcj s VAL 388 N 0.55 3.79 -0.13 2.04 1.01 0.18 -2.23 120.40 125.60 2hcj s VAL 388 Ca -0.04 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.00 2hcj s VAL 388 Cb -0.06 -3.66 -0.23 0.00 0.00 0.00 0.00 36.38 32.43 2hcj s VAL 388 CO -0.02 -0.07 0.30 0.00 0.00 0.00 0.00 175.10 175.31 2hcj n ALA 389 N 6.56 1.25 -3.65 5.51 0.00 0.53 0.40 120.51 131.11 2hcj n ALA 389 Ca 0.15 -0.84 -0.04 0.00 0.00 0.00 0.00 53.44 52.71 2hcj n ALA 389 Cb 0.43 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 2hcj n ALA 389 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2hcj s LYS 390 N -2.55 0.63 0.26 0.00 2.20 -0.84 -4.78 119.74 114.65 2hcj s LYS 390 Ca -0.18 1.34 -0.30 0.00 -0.36 0.00 0.00 55.97 56.47 2hcj s LYS 390 Cb 0.07 0.52 -0.09 0.00 -1.51 0.00 0.00 37.83 36.83 2hcj s LYS 390 CO 0.76 -0.18 1.06 0.14 -0.36 0.00 0.00 175.35 176.77 2hcj s VAL 391 N 2.31 3.66 -0.11 4.02 -7.23 -1.26 -0.32 120.40 121.48 2hcj s VAL 391 Ca -0.08 1.65 0.09 0.00 -1.81 0.00 0.00 61.98 61.84 2hcj s VAL 391 Cb -0.09 -4.05 -0.13 0.00 0.56 0.00 0.00 36.38 32.67 2hcj s VAL 391 CO -0.19 0.39 0.03 0.18 -0.31 0.00 0.00 175.10 175.19 2hcj n LEU 392 N 1.38 0.12 0.00 1.32 4.77 -0.78 -4.90 117.00 118.91 2hcj n LEU 392 Ca -0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2hcj n LEU 392 Cb 0.45 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2hcj n LEU 392 CO 0.53 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.48