#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hvx s ALA 2 N 0.00 3.32 0.57 0.00 0.00 -1.26 -4.85 121.76 119.53 1hvx s ALA 2 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 50.53 1hvx s ALA 2 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1hvx s ALA 2 CO 0.00 -1.92 1.04 -1.25 0.00 0.00 0.00 175.76 173.63 1hvx s PRO 3 N 3.01 3.47 -0.05 0.00 0.04 -1.26 -5.09 135.00 135.13 1hvx s PRO 3 Ca 0.24 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.43 1hvx s PRO 3 Cb -0.14 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1hvx s PRO 3 CO 0.19 -0.68 0.09 -0.06 0.04 0.00 0.00 177.00 176.58 1hvx s PHE 4 N -2.45 -0.05 0.71 0.56 0.08 -1.26 -5.02 117.98 110.55 1hvx s PHE 4 Ca 0.63 0.34 -0.15 0.00 0.12 0.00 0.00 56.93 57.87 1hvx s PHE 4 Cb -0.15 -0.26 0.03 0.00 -0.57 0.00 0.00 43.02 42.08 1hvx s PHE 4 CO 0.35 -0.16 1.18 -0.80 -0.10 0.00 0.00 175.22 175.69 1hvx s ASN 5 N 1.56 4.40 -0.10 1.36 0.01 -1.26 -5.01 114.94 115.90 1hvx s ASN 5 Ca -0.04 2.28 -0.13 0.00 -0.71 0.00 0.00 52.86 54.26 1hvx s ASN 5 Cb -0.12 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.91 1hvx s ASN 5 CO -0.04 -2.12 0.30 -0.83 -1.51 0.00 0.00 177.10 172.90 1hvx s GLY 6 N -2.14 2.28 -0.05 0.66 0.00 -1.26 -4.86 107.32 101.95 1hvx s GLY 6 Ca 0.73 -0.41 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 1hvx s GLY 6 CO 0.44 0.19 0.09 -1.59 0.00 0.00 0.00 173.10 172.24 1hvx s THR 7 N -0.28 -0.13 0.23 0.90 2.01 -1.26 -4.56 115.64 112.55 1hvx s THR 7 Ca 0.19 0.32 0.03 0.00 0.31 0.00 0.00 61.69 62.54 1hvx s THR 7 Cb -0.14 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 1hvx s THR 7 CO 0.07 0.13 0.38 -0.32 -0.69 0.00 0.00 174.62 174.19 1hvx s MET 8 N 1.79 3.45 -0.06 4.92 1.75 -0.58 -0.41 119.30 130.16 1hvx s MET 8 Ca -0.01 -0.63 -0.03 0.00 -1.25 0.00 0.00 55.69 53.78 1hvx s MET 8 Cb -0.12 -2.87 0.04 0.00 2.84 0.00 0.00 34.83 34.72 1hvx s MET 8 CO -0.04 0.40 0.12 1.41 -0.65 0.00 0.00 175.02 176.26 1hvx s MET 9 N -3.82 0.02 -0.41 4.11 1.75 -0.68 -0.98 119.30 119.29 1hvx s MET 9 Ca 0.35 0.43 -0.29 0.00 -1.25 0.00 0.00 55.69 54.94 1hvx s MET 9 Cb -0.10 -0.29 0.02 0.00 2.84 0.00 0.00 34.83 37.30 1hvx s MET 9 CO 0.30 -0.26 1.26 -1.14 -0.65 0.00 0.00 175.02 174.53 1hvx s GLN 10 N 1.84 3.74 -1.14 4.11 0.74 0.30 -0.96 119.66 128.29 1hvx s GLN 10 Ca -0.01 0.87 -0.04 0.00 0.05 0.00 0.00 55.36 56.23 1hvx s GLN 10 Cb -0.12 -3.93 0.17 0.00 1.10 0.00 0.00 33.01 30.24 1hvx s GLN 10 CO -0.05 -1.35 2.27 0.98 -0.55 0.00 0.00 175.29 176.59 1hvx n TYR 11 N 8.06 2.55 -3.63 1.67 9.36 -0.25 -1.79 117.16 133.14 1hvx n TYR 11 Ca 0.14 -2.65 -0.01 0.00 3.32 0.00 0.00 57.90 58.70 1hvx n TYR 11 Cb 0.48 -1.60 -0.02 0.00 -0.63 0.00 0.00 39.34 37.57 1hvx n TYR 11 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 1hvx s PHE 12 N -2.14 -0.01 0.10 2.98 -0.71 -1.26 -4.68 117.98 112.26 1hvx s PHE 12 Ca 0.51 0.00 -0.02 0.00 -1.04 0.00 0.00 56.93 56.38 1hvx s PHE 12 Cb 0.22 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.49 1hvx s PHE 12 CO -0.13 -0.02 0.06 -1.83 -1.34 0.00 0.00 175.22 171.96 1hvx s GLU 13 N -2.04 0.84 0.12 1.99 4.04 -1.26 -4.39 118.70 117.99 1hvx s GLU 13 Ca 0.12 -1.30 -0.22 0.00 0.04 0.00 0.00 54.97 53.61 1hvx s GLU 13 Cb 0.01 0.25 -0.07 0.00 0.02 0.00 0.00 34.13 34.34 1hvx s GLU 13 CO -0.03 -0.23 1.70 2.35 -1.84 0.00 0.00 175.26 177.22 1hvx h TRP 14 N 2.92 -0.18 -0.12 4.83 2.91 -1.95 -3.25 115.95 121.11 1hvx h TRP 14 Ca -0.34 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.65 1hvx h TRP 14 Cb 1.18 0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.90 1hvx h TRP 14 CO 0.46 -0.11 0.05 0.66 -1.03 0.00 0.00 178.44 178.47 1hvx n TYR 15 N -5.20 0.41 -2.05 2.65 4.01 -1.26 -4.93 117.16 110.79 1hvx n TYR 15 Ca -0.04 -0.39 -0.38 0.00 -0.16 0.00 0.00 57.90 56.93 1hvx n TYR 15 Cb 0.13 -0.26 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 1hvx n TYR 15 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1hvx s LEU 16 N -0.48 3.97 0.59 7.72 1.43 -1.23 -4.92 118.68 125.76 1hvx s LEU 16 Ca 0.09 2.53 -0.17 0.00 -1.03 0.00 0.00 54.13 55.55 1hvx s LEU 16 Cb 0.07 -4.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 1hvx s LEU 16 CO 0.02 -1.17 1.08 -2.16 0.23 0.00 0.00 176.35 174.36 1hvx s PRO 17 N -2.72 3.23 -1.24 1.29 0.04 -1.26 -4.94 135.00 129.40 1hvx s PRO 17 Ca 0.66 1.33 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 1hvx s PRO 17 Cb -0.34 -2.01 0.13 0.00 0.04 0.00 0.00 34.50 32.31 1hvx s PRO 17 CO 0.42 -0.90 1.55 0.34 0.04 0.00 0.00 177.00 178.45 1hvx s ASP 18 N -2.49 6.96 0.00 6.66 2.15 -1.26 -4.59 116.67 124.09 1hvx s ASP 18 Ca 0.66 -2.72 0.00 0.00 0.43 0.00 0.00 52.55 50.92 1hvx s ASP 18 Cb -0.18 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1hvx s ASP 18 CO 0.35 -0.94 0.67 -0.90 -0.17 0.00 0.00 175.17 174.17 1hvx n ASP 19 N 6.87 1.09 -3.67 -0.34 5.68 -1.25 -5.03 116.55 119.90 1hvx n ASP 19 Ca 0.41 -1.45 -0.25 0.00 -0.50 0.00 0.00 54.79 53.00 1hvx n ASP 19 Cb 0.44 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.49 1hvx n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hvx n GLY 20 N -0.22 -0.54 0.07 6.12 0.00 -0.69 -4.92 105.19 105.00 1hvx n GLY 20 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.29 1hvx n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hvx n THR 21 N -4.95 0.00 -0.08 2.61 -2.24 -1.23 -4.34 114.28 104.05 1hvx n THR 21 Ca 0.02 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1hvx n THR 21 Cb 0.55 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.80 1hvx n THR 21 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1hvx h LEU 22 N 0.33 0.31 -1.11 3.22 5.85 -1.82 -1.35 115.31 120.74 1hvx h LEU 22 Ca 0.00 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1hvx h LEU 22 Cb 0.16 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1hvx h LEU 22 CO 0.00 0.23 0.60 -0.50 -0.34 0.00 0.00 178.44 178.43 1hvx h TRP 23 N 0.38 1.12 -0.56 1.25 -0.00 -1.81 -1.13 115.95 115.21 1hvx h TRP 23 Ca 0.11 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.99 1hvx h TRP 23 Cb -0.03 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 28.73 1hvx h TRP 23 CO -0.07 0.67 0.20 1.15 -0.00 0.00 0.00 178.44 180.40 1hvx h THR 24 N 1.18 1.23 -0.87 1.49 2.02 -1.74 -2.51 112.91 113.71 1hvx h THR 24 Ca 0.35 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1hvx h THR 24 Cb -0.04 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1hvx h THR 24 CO -0.10 0.28 0.50 0.50 0.37 0.00 0.00 175.52 177.08 1hvx h LYS 25 N 0.77 1.20 -0.47 6.66 3.64 -0.37 -0.75 116.57 127.25 1hvx h LYS 25 Ca 0.18 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1hvx h LYS 25 Cb 0.23 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1hvx h LYS 25 CO -0.01 0.86 0.27 0.28 -2.27 0.00 0.00 179.45 178.58 1hvx h VAL 26 N 1.21 1.04 -0.60 2.00 2.07 -1.00 0.15 116.25 121.11 1hvx h VAL 26 Ca 0.31 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1hvx h VAL 26 Cb -0.01 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1hvx h VAL 26 CO -0.05 0.10 0.19 0.00 0.02 0.00 0.00 177.57 177.82 1hvx h ALA 27 N 1.21 1.20 -0.01 1.67 0.00 -0.98 -1.53 119.26 120.83 1hvx h ALA 27 Ca 0.19 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1hvx h ALA 27 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1hvx h ALA 27 CO -0.09 0.56 -0.78 -0.91 0.00 0.00 0.00 179.25 178.03 1hvx h ASN 28 N 0.88 0.13 0.10 0.00 2.35 -0.47 -3.32 115.58 115.24 1hvx h ASN 28 Ca 0.20 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1hvx h ASN 28 Cb 0.25 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1hvx h ASN 28 CO -0.01 0.85 -0.88 -0.62 -1.65 0.00 0.00 177.43 175.12 1hvx n GLU 29 N -3.68 0.04 -0.29 0.81 -0.58 0.45 -4.68 120.64 112.71 1hvx n GLU 29 Ca -0.02 -0.04 -0.04 0.00 -0.42 0.00 0.00 57.16 56.65 1hvx n GLU 29 Cb 0.74 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 30.13 1hvx n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hvx h ALA 30 N 3.03 0.01 -0.48 0.62 0.00 -1.39 -1.39 119.26 119.66 1hvx h ALA 30 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1hvx h ALA 30 Cb 0.51 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1hvx h ALA 30 CO 0.00 -0.68 -0.03 -0.91 0.00 0.00 0.00 179.25 177.63 1hvx h ASN 31 N -0.09 0.79 0.00 0.00 4.21 -1.85 -0.18 115.58 118.46 1hvx h ASN 31 Ca 0.28 -0.21 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 1hvx h ASN 31 Cb 0.57 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1hvx h ASN 31 CO -0.83 0.87 -0.00 0.78 -1.29 0.00 0.00 177.43 176.96 1hvx h ASN 32 N 0.75 -0.00 -0.56 5.81 2.35 -1.64 -1.46 115.58 120.83 1hvx h ASN 32 Ca 0.14 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1hvx h ASN 32 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1hvx h ASN 32 CO 0.03 0.09 0.20 -0.07 -1.65 0.00 0.00 177.43 176.02 1hvx h LEU 33 N -0.09 0.80 -0.50 1.61 3.38 -1.18 -2.95 115.31 116.39 1hvx h LEU 33 Ca -0.00 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1hvx h LEU 33 Cb 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1hvx h LEU 33 CO 0.00 0.78 0.27 -1.28 0.09 0.00 0.00 178.44 178.30 1hvx h SER 34 N 0.78 0.42 0.07 -0.43 0.87 -0.91 -2.18 113.55 112.17 1hvx h SER 34 Ca 0.18 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1hvx h SER 34 Cb 0.25 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1hvx h SER 34 CO -0.01 0.29 -0.02 0.77 -0.53 0.00 0.00 176.83 177.33 1hvx h SER 35 N 0.54 0.00 0.58 6.23 4.64 -1.09 -0.92 113.55 123.53 1hvx h SER 35 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1hvx h SER 35 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1hvx h SER 35 CO -0.12 0.02 -0.10 0.18 -0.87 0.00 0.00 176.83 175.94 1hvx n LEU 36 N -3.84 0.24 0.00 5.97 4.77 -0.83 -4.92 117.00 118.38 1hvx n LEU 36 Ca -0.03 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1hvx n LEU 36 Cb 0.11 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1hvx n LEU 36 CO 0.28 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1hvx n GLY 37 N 1.36 1.00 3.69 -0.72 0.00 -0.35 -4.45 105.19 105.72 1hvx n GLY 37 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1hvx n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hvx s ILE 38 N -2.00 4.21 -0.60 -0.61 -1.09 -1.11 -4.26 121.20 115.74 1hvx s ILE 38 Ca 0.00 1.55 0.14 0.00 -2.23 0.00 0.00 60.65 60.11 1hvx s ILE 38 Cb 0.00 -3.99 -0.16 0.00 -1.58 0.00 0.00 42.46 36.73 1hvx s ILE 38 CO 0.00 0.02 0.57 0.35 -1.23 0.00 0.00 174.94 174.65 1hvx n THR 39 N 4.52 0.00 -3.62 2.92 -2.24 0.45 -4.44 114.28 111.87 1hvx n THR 39 Ca 0.11 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.55 1hvx n THR 39 Cb 0.46 0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 1hvx n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hvx s ALA 40 N -2.40 -1.46 -0.06 6.98 0.00 -1.11 -0.93 121.76 122.79 1hvx s ALA 40 Ca 0.04 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.27 1hvx s ALA 40 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1hvx s ALA 40 CO 0.58 -0.32 -0.24 -0.51 0.00 0.00 0.00 175.76 175.27 1hvx s LEU 41 N -0.75 2.05 -0.36 0.00 1.43 0.29 -1.68 118.68 119.66 1hvx s LEU 41 Ca -0.08 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.39 1hvx s LEU 41 Cb -0.02 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.86 1hvx s LEU 41 CO 0.06 0.23 0.25 0.86 0.23 0.00 0.00 176.35 177.98 1hvx s TRP 42 N -0.13 3.23 0.18 0.29 -0.00 -0.13 -0.16 118.94 122.21 1hvx s TRP 42 Ca -0.04 -0.40 -0.04 0.00 -0.00 0.00 0.00 56.10 55.62 1hvx s TRP 42 Cb -0.14 -2.50 -0.05 0.00 -0.00 0.00 0.00 33.47 30.78 1hvx s TRP 42 CO 0.04 -0.46 0.40 -0.51 -0.00 0.00 0.00 176.95 176.42 1hvx s LEU 43 N 1.69 4.23 1.03 5.86 1.43 -0.45 -1.09 118.68 131.37 1hvx s LEU 43 Ca 0.05 0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 53.57 1hvx s LEU 43 Cb -0.18 -3.30 0.20 0.00 0.03 0.00 0.00 46.19 42.95 1hvx s LEU 43 CO 0.10 -0.00 1.09 -2.16 0.23 0.00 0.00 176.35 175.61 1hvx s PRO 44 N -2.95 0.21 -0.00 1.29 0.04 -1.26 -3.02 135.00 129.30 1hvx s PRO 44 Ca 0.41 0.45 -0.35 0.00 0.04 0.00 0.00 61.00 61.55 1hvx s PRO 44 Cb -0.12 -1.72 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 1hvx s PRO 44 CO 0.26 -2.87 1.72 -2.30 0.04 0.00 0.00 177.00 173.86 1hvx n PRO 45 N -4.26 2.01 0.00 0.56 -0.02 -1.26 -4.43 135.00 127.60 1hvx n PRO 45 Ca 0.05 0.73 0.13 0.00 -2.02 0.00 0.00 63.50 62.40 1hvx n PRO 45 Cb 0.57 -2.52 0.41 0.00 -0.02 0.00 0.00 33.50 31.94 1hvx n PRO 45 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hvx n ALA 46 N 5.11 2.87 -2.78 3.55 0.00 -1.26 -4.80 120.51 123.19 1hvx n ALA 46 Ca 0.21 -0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 1hvx n ALA 46 Cb 0.27 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1hvx n ALA 46 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1hvx s TYR 47 N -2.28 3.35 0.12 0.00 -0.85 -1.26 -4.18 117.35 112.26 1hvx s TYR 47 Ca 0.30 -0.03 -0.32 0.00 -0.52 0.00 0.00 57.07 56.50 1hvx s TYR 47 Cb 0.20 -1.75 -0.11 0.00 0.38 0.00 0.00 41.96 40.68 1hvx s TYR 47 CO 0.44 0.25 1.81 1.17 -1.52 0.00 0.00 175.55 177.70 1hvx n LYS 48 N -1.54 2.70 -0.22 -3.49 3.00 0.70 -4.89 118.16 114.42 1hvx n LYS 48 Ca -0.06 0.98 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 1hvx n LYS 48 Cb 0.57 -2.86 0.00 0.00 0.00 0.00 0.00 35.03 32.74 1hvx n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hvx n GLY 49 N 4.15 1.67 0.24 3.14 0.00 -1.26 -0.71 105.19 112.41 1hvx n GLY 49 Ca 0.18 -2.02 0.17 0.00 0.00 0.00 0.00 46.02 44.34 1hvx n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hvx h THR 50 N -0.02 0.00 -2.76 2.61 1.35 -1.16 -3.39 112.91 109.54 1hvx h THR 50 Ca 0.00 -0.18 0.10 0.00 -0.55 0.00 0.00 66.41 65.78 1hvx h THR 50 Cb 0.00 1.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.37 1hvx h THR 50 CO 0.00 0.00 0.34 -0.94 -0.25 0.00 0.00 175.52 174.67 1hvx s SER 51 N -4.86 -0.18 0.44 5.36 1.04 -1.26 -4.90 113.70 109.33 1hvx s SER 51 Ca -0.01 -0.62 0.11 0.00 0.48 0.00 0.00 55.95 55.91 1hvx s SER 51 Cb 0.10 0.66 0.97 0.00 0.10 0.00 0.00 66.02 67.84 1hvx s SER 51 CO 0.39 -1.23 2.02 -0.09 0.98 0.00 0.00 173.24 175.31 1hvx h ARG 52 N 2.00 0.20 -0.00 4.02 2.43 -1.87 -2.66 114.38 118.51 1hvx h ARG 52 Ca -0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1hvx h ARG 52 Cb 1.24 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1hvx h ARG 52 CO 0.27 0.24 -0.09 0.43 -1.51 0.00 0.00 179.97 179.31 1hvx n SER 53 N -4.40 0.18 -4.71 -3.80 7.64 -1.26 -1.72 113.62 105.55 1hvx n SER 53 Ca -0.01 -0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.38 1hvx n SER 53 Cb 0.17 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 1hvx n SER 53 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hvx n ASP 54 N -1.30 3.56 0.30 6.43 -0.08 -1.00 -4.85 116.55 119.61 1hvx n ASP 54 Ca 0.11 1.10 0.15 0.00 -1.51 0.00 0.00 54.79 54.64 1hvx n ASP 54 Cb 0.29 -1.52 0.91 0.00 2.34 0.00 0.00 41.12 43.14 1hvx n ASP 54 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1hvx h VAL 55 N 3.54 0.51 0.00 5.18 2.07 -1.91 -3.41 116.25 122.23 1hvx h VAL 55 Ca -0.45 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1hvx h VAL 55 Cb 1.23 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1hvx h VAL 55 CO 0.87 0.01 0.00 0.61 0.02 0.00 0.00 177.57 179.09 1hvx n GLY 56 N -1.25 1.45 0.01 2.17 0.00 -1.26 -4.51 105.19 101.80 1hvx n GLY 56 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1hvx n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hvx n TYR 57 N 0.00 0.00 -2.85 1.61 4.01 -1.26 -3.76 117.16 114.92 1hvx n TYR 57 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1hvx n TYR 57 Cb 0.00 -0.37 0.01 0.00 -0.31 0.00 0.00 39.34 38.67 1hvx n TYR 57 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hvx n GLY 58 N 1.40 5.64 3.73 2.72 0.00 -1.26 -4.98 105.19 112.44 1hvx n GLY 58 Ca 0.10 -2.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.07 1hvx n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hvx s VAL 59 N -3.58 2.34 -0.08 1.61 0.11 -1.25 -0.63 120.40 118.92 1hvx s VAL 59 Ca 0.36 0.26 -0.09 0.00 -2.93 0.00 0.00 61.98 59.58 1hvx s VAL 59 Cb 0.13 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.77 1hvx s VAL 59 CO -0.02 0.03 -0.18 0.00 -3.33 0.00 0.00 175.10 171.60 1hvx n TYR 60 N 3.40 0.00 -3.77 1.54 9.36 0.11 -1.11 117.16 126.68 1hvx n TYR 60 Ca 0.12 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 61.07 1hvx n TYR 60 Cb 0.38 -0.35 -0.16 0.00 -0.63 0.00 0.00 39.34 38.57 1hvx n TYR 60 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1hvx s ASP 61 N -6.07 2.95 0.60 2.98 2.15 -0.85 -4.84 116.67 113.59 1hvx s ASP 61 Ca -0.17 -0.82 0.38 0.00 0.43 0.00 0.00 52.55 52.37 1hvx s ASP 61 Cb 0.04 -0.67 1.91 0.00 -0.30 0.00 0.00 42.92 43.90 1hvx s ASP 61 CO 0.23 -0.29 2.20 -0.07 -0.17 0.00 0.00 175.17 177.07 1hvx h LEU 62 N 8.21 0.00 -1.53 -1.34 3.38 -1.95 -2.48 115.31 119.60 1hvx h LEU 62 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hvx h LEU 62 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1hvx h LEU 62 CO 0.34 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.68 1hvx n TYR 63 N -3.21 0.05 -3.54 1.13 4.01 -1.26 -4.72 117.16 109.62 1hvx n TYR 63 Ca -0.02 -0.03 -0.41 0.00 -0.16 0.00 0.00 57.90 57.29 1hvx n TYR 63 Cb 0.17 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.14 1hvx n TYR 63 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1hvx s ASP 64 N -1.93 5.87 -0.30 7.72 -1.08 -0.94 -4.94 116.67 121.08 1hvx s ASP 64 Ca 0.33 -2.60 -0.02 0.00 -0.52 0.00 0.00 52.55 49.74 1hvx s ASP 64 Cb 0.20 -2.01 0.14 0.00 -1.46 0.00 0.00 42.92 39.79 1hvx s ASP 64 CO 0.31 -0.51 2.26 0.18 0.52 0.00 0.00 175.17 177.93 1hvx n LEU 65 N 3.96 6.31 -1.40 -1.34 4.77 -1.26 -0.22 117.00 127.82 1hvx n LEU 65 Ca 0.06 -3.37 -0.03 0.00 -0.03 0.00 0.00 56.01 52.64 1hvx n LEU 65 Cb 0.42 -1.12 0.02 0.00 -2.33 0.00 0.00 43.42 40.40 1hvx n LEU 65 CO 0.36 1.34 0.02 0.61 -1.33 0.00 0.00 177.39 178.39 1hvx n GLY 66 N 0.68 0.34 0.00 -0.72 0.00 -1.26 -2.32 105.19 101.91 1hvx n GLY 66 Ca 0.32 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1hvx n GLY 66 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hvx n GLU 67 N -1.54 2.42 -4.30 1.61 2.13 -1.19 -1.64 120.64 118.13 1hvx n GLU 67 Ca -0.05 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.50 1hvx n GLU 67 Cb 0.53 -0.83 -0.10 0.00 0.27 0.00 0.00 31.44 31.31 1hvx n GLU 67 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1hvx s PHE 68 N -1.54 2.58 -0.94 4.31 0.08 -1.26 -5.01 117.98 116.21 1hvx s PHE 68 Ca 0.00 -0.24 -0.23 0.00 0.12 0.00 0.00 56.93 56.58 1hvx s PHE 68 Cb 0.00 -1.30 0.06 0.00 -0.57 0.00 0.00 43.02 41.22 1hvx s PHE 68 CO 0.00 0.47 1.33 1.21 -0.10 0.00 0.00 175.22 178.14 1hvx s ASN 69 N -2.60 6.46 -0.01 1.36 3.84 -1.26 -4.12 114.94 118.61 1hvx s ASN 69 Ca 0.22 -1.40 -0.04 0.00 0.21 0.00 0.00 52.86 51.85 1hvx s ASN 69 Cb -0.09 -2.52 -0.00 0.00 -0.55 0.00 0.00 41.25 38.08 1hvx s ASN 69 CO 0.13 -1.46 0.08 -1.10 -2.79 0.00 0.00 177.10 171.96 1hvx s GLN 70 N 4.57 0.28 -1.20 0.43 -0.21 -0.66 -4.25 119.66 118.61 1hvx s GLN 70 Ca 0.40 -0.22 -0.03 0.00 0.02 0.00 0.00 55.36 55.54 1hvx s GLN 70 Cb -0.03 0.11 0.00 0.00 1.00 0.00 0.00 33.01 34.10 1hvx s GLN 70 CO -0.05 -0.05 0.41 1.63 -2.12 0.00 0.00 175.29 175.11 1hvx n LYS 71 N 2.18 -3.46 -0.26 2.91 4.76 -1.26 -3.13 118.16 119.91 1hvx n LYS 71 Ca -0.18 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 1hvx n LYS 71 Cb 0.57 -5.10 0.00 0.00 -1.84 0.00 0.00 35.03 28.66 1hvx n LYS 71 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hvx n GLY 72 N -1.30 1.31 3.80 0.72 0.00 -1.26 -3.86 105.19 104.60 1hvx n GLY 72 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 1hvx n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hvx s ALA 73 N -2.83 -1.46 -0.21 4.61 0.00 -1.18 -4.97 121.76 115.71 1hvx s ALA 73 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 1hvx s ALA 73 Cb 0.00 0.73 -0.17 0.00 0.00 0.00 0.00 23.12 23.68 1hvx s ALA 73 CO 0.00 -1.04 0.11 0.28 0.00 0.00 0.00 175.76 175.10 1hvx n VAL 74 N -0.47 1.52 -1.75 0.00 0.31 -1.26 -1.66 118.33 115.03 1hvx n VAL 74 Ca -0.05 -0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 1hvx n VAL 74 Cb 0.60 -2.06 0.03 0.00 -0.91 0.00 0.00 33.84 31.50 1hvx n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hvx s ARG 75 N -2.37 3.19 0.51 5.55 1.70 -1.26 -3.15 118.95 123.12 1hvx s ARG 75 Ca -0.29 0.95 -0.02 0.00 -0.47 0.00 0.00 55.73 55.90 1hvx s ARG 75 Cb 0.06 -2.02 0.11 0.00 -0.57 0.00 0.00 34.95 32.53 1hvx s ARG 75 CO 0.54 -0.90 0.70 0.25 -1.08 0.00 0.00 175.30 174.81 1hvx n THR 76 N -2.81 0.00 0.29 4.99 -2.24 -0.62 -4.80 114.28 109.09 1hvx n THR 76 Ca 0.07 -0.96 0.15 0.00 -2.27 0.00 0.00 64.05 61.04 1hvx n THR 76 Cb 0.54 -1.18 0.87 0.00 -2.10 0.00 0.00 70.33 68.45 1hvx n THR 76 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hvx h LYS 77 N 0.00 0.00 0.00 -0.78 3.64 -1.57 -2.96 116.57 114.89 1hvx h LYS 77 Ca -0.23 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 1hvx h LYS 77 Cb 0.80 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1hvx h LYS 77 CO 0.23 0.04 -1.34 0.66 -2.27 0.00 0.00 179.45 176.77 1hvx n TYR 78 N -3.72 0.79 -1.05 1.91 4.01 -1.26 -1.71 117.16 116.14 1hvx n TYR 78 Ca -0.03 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1hvx n TYR 78 Cb 0.14 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 38.23 1hvx n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hvx n GLY 79 N 1.28 0.46 4.00 2.72 0.00 -1.12 -2.74 105.19 109.79 1hvx n GLY 79 Ca -0.05 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 1hvx n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hvx s THR 80 N -2.56 2.53 0.09 2.61 -4.23 -1.26 -1.59 115.64 111.22 1hvx s THR 80 Ca 0.00 -0.80 -0.22 0.00 -1.18 0.00 0.00 61.69 59.49 1hvx s THR 80 Cb 0.00 -2.72 -0.12 0.00 1.34 0.00 0.00 72.50 70.99 1hvx s THR 80 CO 0.00 0.00 1.71 0.50 -0.54 0.00 0.00 174.62 176.29 1hvx h LYS 81 N 0.11 0.10 -0.72 3.99 3.11 -0.90 -1.23 116.57 121.04 1hvx h LYS 81 Ca -0.38 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.46 1hvx h LYS 81 Cb 1.28 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 32.46 1hvx h LYS 81 CO 0.45 0.11 0.46 0.00 -2.81 0.00 0.00 179.45 177.66 1hvx h ALA 82 N 0.99 1.45 -0.34 5.00 0.00 -1.88 -1.98 119.26 122.50 1hvx h ALA 82 Ca 0.03 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1hvx h ALA 82 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1hvx h ALA 82 CO -0.00 0.49 -0.32 1.96 0.00 0.00 0.00 179.25 181.38 1hvx h GLN 83 N 0.98 0.76 -0.39 0.00 4.20 -1.86 -2.15 115.11 116.64 1hvx h GLN 83 Ca 0.26 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1hvx h GLN 83 Cb -0.08 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1hvx h GLN 83 CO -0.05 0.97 0.18 -0.92 -0.67 0.00 0.00 178.83 178.34 1hvx h TYR 84 N 0.64 0.58 -0.56 2.96 3.20 -0.70 -1.35 116.97 121.73 1hvx h TYR 84 Ca 0.07 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1hvx h TYR 84 Cb 0.85 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1hvx h TYR 84 CO 0.04 0.49 0.13 -0.07 -1.64 0.00 0.00 178.16 177.12 1hvx h LEU 85 N 0.49 0.81 -0.93 2.82 4.07 -1.30 -1.70 115.31 119.57 1hvx h LEU 85 Ca 0.13 -0.15 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 1hvx h LEU 85 Cb 0.14 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1hvx h LEU 85 CO -0.01 0.79 -0.25 1.56 -1.08 0.00 0.00 178.44 179.45 1hvx h GLN 86 N 0.83 0.49 -0.44 1.13 4.20 -1.09 -1.10 115.11 119.14 1hvx h GLN 86 Ca 0.18 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1hvx h GLN 86 Cb 0.30 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1hvx h GLN 86 CO -0.00 0.71 0.10 0.00 -0.67 0.00 0.00 178.83 178.97 1hvx h ALA 87 N 1.30 0.58 -0.64 3.87 0.00 -0.66 -0.96 119.26 122.74 1hvx h ALA 87 Ca 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1hvx h ALA 87 Cb 0.67 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1hvx h ALA 87 CO 0.05 0.27 0.21 0.82 0.00 0.00 0.00 179.25 180.59 1hvx h ILE 88 N 0.58 1.24 -0.30 0.00 2.04 -1.08 -1.38 117.51 118.61 1hvx h ILE 88 Ca 0.14 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1hvx h ILE 88 Cb 0.33 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1hvx h ILE 88 CO 0.00 0.32 0.12 1.56 0.00 0.00 0.00 178.15 180.15 1hvx h GLN 89 N 0.94 0.45 -0.50 2.37 1.08 -0.80 -1.63 115.11 117.02 1hvx h GLN 89 Ca 0.21 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1hvx h GLN 89 Cb 0.26 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1hvx h GLN 89 CO -0.01 0.46 0.20 0.00 -0.95 0.00 0.00 178.83 178.53 1hvx h ALA 90 N 0.97 0.65 -0.17 3.87 0.00 -0.95 -0.43 119.26 123.20 1hvx h ALA 90 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hvx h ALA 90 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hvx h ALA 90 CO -0.01 0.27 0.10 0.00 0.00 0.00 0.00 179.25 179.61 1hvx h ALA 91 N 1.04 0.21 -0.60 0.00 0.00 -1.14 -1.42 119.26 117.35 1hvx h ALA 91 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1hvx h ALA 91 Cb 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1hvx h ALA 91 CO -0.01 -0.29 0.31 0.45 0.00 0.00 0.00 179.25 179.71 1hvx h HIS 92 N 0.20 0.85 -0.19 0.00 -0.00 -1.19 0.20 115.15 115.02 1hvx h HIS 92 Ca 0.06 -0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1hvx h HIS 92 Cb 0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.15 1hvx h HIS 92 CO -0.06 0.64 0.13 0.00 -0.00 0.00 0.00 177.93 178.63 1hvx h ALA 93 N 1.13 1.90 -0.06 2.45 0.00 -0.78 0.15 119.26 124.07 1hvx h ALA 93 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hvx h ALA 93 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1hvx h ALA 93 CO -0.03 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1hvx n ALA 94 N -2.52 2.58 -0.79 0.00 0.00 -0.56 -4.92 120.51 114.30 1hvx n ALA 94 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1hvx n ALA 94 Cb 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1hvx n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hvx n GLY 95 N 1.07 0.52 3.76 0.00 0.00 0.04 -4.85 105.19 105.73 1hvx n GLY 95 Ca 0.18 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 1hvx n GLY 95 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hvx s MET 96 N -1.49 2.75 0.15 1.61 -1.94 -0.00 -4.93 119.30 115.45 1hvx s MET 96 Ca 0.00 -0.99 0.02 0.00 -1.71 0.00 0.00 55.69 53.01 1hvx s MET 96 Cb 0.00 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 1hvx s MET 96 CO 0.00 0.46 0.29 -0.65 -0.01 0.00 0.00 175.02 175.11 1hvx s GLN 97 N -3.21 3.45 -0.12 2.03 -0.21 -0.11 -3.69 119.66 117.80 1hvx s GLN 97 Ca 0.30 -0.55 0.03 0.00 0.02 0.00 0.00 55.36 55.16 1hvx s GLN 97 Cb -0.09 -2.96 0.01 0.00 1.00 0.00 0.00 33.01 30.97 1hvx s GLN 97 CO 0.22 0.51 -0.21 0.08 -2.12 0.00 0.00 175.29 173.78 1hvx s VAL 98 N -1.73 1.91 -0.12 1.09 1.01 -1.26 -0.55 120.40 120.74 1hvx s VAL 98 Ca 0.35 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1hvx s VAL 98 Cb -0.11 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1hvx s VAL 98 CO 0.28 0.52 -0.00 -0.31 0.00 0.00 0.00 175.10 175.59 1hvx s TYR 99 N 0.76 3.12 -0.10 5.22 2.02 0.78 -0.71 117.35 128.44 1hvx s TYR 99 Ca -0.09 0.02 -0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1hvx s TYR 99 Cb -0.16 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1hvx s TYR 99 CO 0.00 0.26 0.04 0.00 -1.57 0.00 0.00 175.55 174.28 1hvx s ALA 100 N -0.29 3.45 0.02 3.71 0.00 -0.40 -1.34 121.76 126.91 1hvx s ALA 100 Ca 0.06 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1hvx s ALA 100 Cb -0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1hvx s ALA 100 CO 0.02 0.58 1.12 0.34 0.00 0.00 0.00 175.76 177.81 1hvx s ASP 101 N -0.86 7.18 -0.22 0.00 -1.08 -1.17 -0.93 116.67 119.60 1hvx s ASP 101 Ca 0.13 1.85 -0.01 0.00 -0.52 0.00 0.00 52.55 54.00 1hvx s ASP 101 Cb -0.12 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 1hvx s ASP 101 CO 0.03 -0.41 -0.11 -0.69 0.52 0.00 0.00 175.17 174.51 1hvx s VAL 102 N 1.23 2.68 -0.44 1.11 1.01 0.35 -4.57 120.40 121.77 1hvx s VAL 102 Ca 0.56 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1hvx s VAL 102 Cb -0.26 -2.26 0.12 0.00 0.00 0.00 0.00 36.38 33.98 1hvx s VAL 102 CO 0.27 0.36 0.25 -0.69 0.00 0.00 0.00 175.10 175.29 1hvx s VAL 103 N 1.34 3.43 -0.87 2.92 1.01 -1.26 -1.46 120.40 125.51 1hvx s VAL 103 Ca 0.03 -2.13 0.11 0.00 0.00 0.00 0.00 61.98 59.98 1hvx s VAL 103 Cb -0.15 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1hvx s VAL 103 CO -0.07 -0.72 0.61 0.49 0.00 0.00 0.00 175.10 175.40 1hvx n PHE 104 N 4.50 0.00 -0.20 5.22 3.72 -1.26 -4.72 117.46 124.72 1hvx n PHE 104 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 1hvx n PHE 104 Cb 0.41 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.97 1hvx n PHE 104 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1hvx h ASP 105 N 0.91 0.80 -5.53 4.37 3.58 -1.91 -3.43 116.42 115.20 1hvx h ASP 105 Ca 0.00 -0.20 -0.27 0.00 0.42 0.00 0.00 57.03 56.98 1hvx h ASP 105 Cb 0.34 -0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.09 1hvx h ASP 105 CO 0.00 0.80 -0.23 -1.38 -2.88 0.00 0.00 179.24 175.54 1hvx s HIS 106 N -5.42 1.06 -0.07 0.28 -3.43 -1.26 -1.69 115.29 104.77 1hvx s HIS 106 Ca -0.13 -1.28 -0.04 0.00 -0.80 0.00 0.00 55.06 52.81 1hvx s HIS 106 Cb 0.12 -0.14 0.03 0.00 -1.43 0.00 0.00 32.58 31.17 1hvx s HIS 106 CO 0.80 -1.07 0.17 0.21 -2.00 0.00 0.00 174.74 172.84 1hvx s LYS 107 N -3.24 0.15 0.31 -0.38 2.20 -0.54 -4.73 119.74 113.50 1hvx s LYS 107 Ca 0.31 0.33 0.03 0.00 -0.36 0.00 0.00 55.97 56.28 1hvx s LYS 107 Cb 0.00 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.22 1hvx s LYS 107 CO 0.19 -0.11 0.11 0.20 -0.36 0.00 0.00 175.35 175.38 1hvx s GLY 108 N 0.74 2.02 -0.15 5.54 0.00 -0.27 -1.77 107.32 113.43 1hvx s GLY 108 Ca -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.87 1hvx s GLY 108 CO -0.04 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 172.00 1hvx n GLY 109 N -0.61 0.30 3.59 0.20 0.00 -1.26 -4.02 105.19 103.40 1hvx n GLY 109 Ca -0.01 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1hvx n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hvx n ALA 110 N -1.04 -0.06 0.20 4.61 0.00 -1.26 -4.90 120.51 118.07 1hvx n ALA 110 Ca -0.02 0.23 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1hvx n ALA 110 Cb 0.51 -2.04 0.32 0.00 0.00 0.00 0.00 19.45 18.24 1hvx n ALA 110 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1hvx h ASP 111 N 1.47 0.00 -5.12 0.00 3.32 -1.10 -3.48 116.42 111.52 1hvx h ASP 111 Ca -0.43 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.69 1hvx h ASP 111 Cb 1.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 1hvx h ASP 111 CO 0.56 0.25 0.34 -0.83 -1.72 0.00 0.00 179.24 177.84 1hvx s GLY 112 N -4.31 0.04 0.37 2.75 0.00 -1.03 -5.02 107.32 100.11 1hvx s GLY 112 Ca 0.02 -0.35 0.07 0.00 0.00 0.00 0.00 44.72 44.46 1hvx s GLY 112 CO 0.66 0.16 0.45 -0.51 0.00 0.00 0.00 173.10 173.86 1hvx s THR 113 N -3.10 3.47 -0.03 0.90 -4.23 -1.26 -1.89 115.64 109.50 1hvx s THR 113 Ca 0.14 -1.12 -0.06 0.00 -1.18 0.00 0.00 61.69 59.47 1hvx s THR 113 Cb -0.04 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1hvx s THR 113 CO 0.07 -0.09 0.14 -1.61 -0.54 0.00 0.00 174.62 172.58 1hvx s GLU 114 N -4.18 0.32 -0.07 3.99 2.02 0.42 -4.76 118.70 116.45 1hvx s GLU 114 Ca 0.47 -0.11 -0.28 0.00 0.02 0.00 0.00 54.97 55.08 1hvx s GLU 114 Cb -0.08 0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 1hvx s GLU 114 CO 0.30 -0.07 0.91 -1.58 0.02 0.00 0.00 175.26 174.85 1hvx s TRP 115 N -0.66 3.56 0.01 1.61 0.52 -1.26 -0.91 118.94 121.81 1hvx s TRP 115 Ca -0.08 1.51 0.00 0.00 0.02 0.00 0.00 56.10 57.56 1hvx s TRP 115 Cb -0.04 -3.07 -0.01 0.00 -1.15 0.00 0.00 33.47 29.20 1hvx s TRP 115 CO 0.01 -0.09 -0.02 0.08 0.02 0.00 0.00 176.95 176.94 1hvx s VAL 116 N 1.46 0.10 -0.07 4.03 1.01 -0.30 -4.96 120.40 121.67 1hvx s VAL 116 Ca 0.46 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 1hvx s VAL 116 Cb -0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1hvx s VAL 116 CO 0.21 -0.27 0.89 -1.81 0.00 0.00 0.00 175.10 174.12 1hvx s ASP 117 N -0.83 7.18 0.24 3.32 1.01 -1.26 -1.00 116.67 125.33 1hvx s ASP 117 Ca -0.09 1.44 -0.01 0.00 0.71 0.00 0.00 52.55 54.60 1hvx s ASP 117 Cb -0.06 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1hvx s ASP 117 CO -0.00 -0.29 0.21 0.00 0.21 0.00 0.00 175.17 175.30 1hvx s ALA 118 N 1.39 1.12 0.01 5.23 0.00 0.05 -1.52 121.76 128.03 1hvx s ALA 118 Ca 0.45 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1hvx s ALA 118 Cb -0.19 1.36 -0.01 0.00 0.00 0.00 0.00 23.12 24.28 1hvx s ALA 118 CO 0.21 -0.64 -0.04 0.54 0.00 0.00 0.00 175.76 175.83 1hvx s VAL 119 N -3.95 0.23 0.29 0.00 0.11 -0.15 -0.92 120.40 116.01 1hvx s VAL 119 Ca 0.37 -0.52 -0.25 0.00 -2.93 0.00 0.00 61.98 58.65 1hvx s VAL 119 Cb 0.05 -0.28 -0.09 0.00 -1.53 0.00 0.00 36.38 34.53 1hvx s VAL 119 CO 0.15 -0.19 0.89 -1.61 -3.33 0.00 0.00 175.10 171.01 1hvx s GLU 120 N -0.75 4.52 0.16 1.54 2.02 -1.26 -0.56 118.70 124.36 1hvx s GLU 120 Ca -0.06 1.23 0.08 0.00 0.02 0.00 0.00 54.97 56.23 1hvx s GLU 120 Cb -0.05 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1hvx s GLU 120 CO -0.00 0.32 -0.17 0.14 0.02 0.00 0.00 175.26 175.57 1hvx s VAL 121 N -1.57 1.69 -0.09 2.63 -7.23 -0.64 -0.67 120.40 114.52 1hvx s VAL 121 Ca 0.48 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 1hvx s VAL 121 Cb -0.19 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 1hvx s VAL 121 CO 0.23 -0.36 1.66 0.21 -0.31 0.00 0.00 175.10 176.54 1hvx s ASN 122 N -2.66 6.58 0.52 4.85 3.84 0.17 -4.48 114.94 123.76 1hvx s ASN 122 Ca 0.14 2.11 0.27 0.00 0.21 0.00 0.00 52.86 55.60 1hvx s ASN 122 Cb -0.05 -2.53 1.40 0.00 -0.55 0.00 0.00 41.25 39.51 1hvx s ASN 122 CO 0.06 -1.01 1.93 -0.65 -2.79 0.00 0.00 177.10 174.63 1hvx h PRO 123 N 9.90 0.06 -0.00 0.43 0.11 -1.94 0.18 132.00 140.73 1hvx h PRO 123 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1hvx h PRO 123 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hvx h PRO 123 CO 0.96 0.04 -0.47 0.43 -0.21 0.00 0.00 178.00 178.75 1hvx n SER 124 N -4.34 0.83 -2.91 -2.05 7.64 -1.26 -4.58 113.62 106.95 1hvx n SER 124 Ca 0.15 -0.63 -0.06 0.00 1.01 0.00 0.00 58.87 59.35 1hvx n SER 124 Cb 0.79 0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 64.28 1hvx n SER 124 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hvx s ASP 125 N -2.80 -1.12 0.00 6.43 -1.08 0.50 -3.95 116.67 114.66 1hvx s ASP 125 Ca 0.16 -1.70 0.00 0.00 -0.52 0.00 0.00 52.55 50.49 1hvx s ASP 125 Cb 0.18 1.66 0.00 0.00 -1.46 0.00 0.00 42.92 43.30 1hvx s ASP 125 CO 0.65 -0.09 0.83 0.54 0.52 0.00 0.00 175.17 177.62 1hvx n ARG 126 N 3.22 0.00 0.18 4.34 3.00 -0.40 -0.76 116.66 126.24 1hvx n ARG 126 Ca 0.18 0.34 0.12 0.00 -0.01 0.00 0.00 57.85 58.48 1hvx n ARG 126 Cb 0.55 -1.52 0.13 0.00 0.00 0.00 0.00 32.46 31.62 1hvx n ARG 126 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1hvx h ASN 127 N 0.00 0.00 -3.70 0.55 2.35 -1.83 -3.44 115.58 109.51 1hvx h ASN 127 Ca 0.00 -0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.11 1hvx h ASN 127 Cb 0.04 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.25 1hvx h ASN 127 CO 0.00 0.00 -0.23 -1.58 -1.65 0.00 0.00 177.43 173.97 1hvx s GLN 128 N -3.25 3.84 0.19 0.81 0.74 0.06 -5.01 119.66 117.04 1hvx s GLN 128 Ca 0.05 -0.12 -0.30 0.00 0.05 0.00 0.00 55.36 55.04 1hvx s GLN 128 Cb 0.07 -3.72 -0.08 0.00 1.10 0.00 0.00 33.01 30.38 1hvx s GLN 128 CO 0.70 -0.39 0.95 -1.21 -0.55 0.00 0.00 175.29 174.79 1hvx s GLU 129 N 2.09 4.79 -0.09 1.67 2.02 -1.26 -0.66 118.70 127.27 1hvx s GLU 129 Ca 0.14 1.48 0.13 0.00 0.02 0.00 0.00 54.97 56.74 1hvx s GLU 129 Cb -0.16 -3.32 0.19 0.00 0.10 0.00 0.00 34.13 30.95 1hvx s GLU 129 CO 0.11 0.39 1.09 0.44 0.02 0.00 0.00 175.26 177.31 1hvx n ILE 130 N 2.02 1.54 -3.88 -1.63 -5.35 0.15 -4.87 119.36 107.35 1hvx n ILE 130 Ca -0.00 -1.80 -0.10 0.00 -0.27 0.00 0.00 62.75 60.59 1hvx n ILE 130 Cb 0.48 0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1hvx n ILE 130 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1hvx s SER 131 N -2.24 0.12 0.76 7.28 1.04 -1.25 -4.94 113.70 114.47 1hvx s SER 131 Ca 0.21 -1.11 -0.02 0.00 0.48 0.00 0.00 55.95 55.51 1hvx s SER 131 Cb 0.19 0.79 0.14 0.00 0.10 0.00 0.00 66.02 67.24 1hvx s SER 131 CO 0.02 -1.54 1.04 -0.83 0.98 0.00 0.00 173.24 172.91 1hvx s GLY 132 N -3.07 1.76 0.17 7.32 0.00 -1.26 -4.66 107.32 107.57 1hvx s GLY 132 Ca 0.18 -1.73 -0.30 0.00 0.00 0.00 0.00 44.72 42.86 1hvx s GLY 132 CO 0.12 -1.12 0.95 -1.59 0.00 0.00 0.00 173.10 171.46 1hvx s THR 133 N -3.24 4.31 0.10 0.90 2.01 -1.26 -4.50 115.64 113.97 1hvx s THR 133 Ca 0.68 2.08 -0.16 0.00 0.31 0.00 0.00 61.69 64.60 1hvx s THR 133 Cb -0.05 -4.33 0.03 0.00 0.01 0.00 0.00 72.50 68.17 1hvx s THR 133 CO 0.46 0.40 0.39 -0.72 -0.69 0.00 0.00 174.62 174.46 1hvx s TYR 134 N -0.53 -0.20 -0.02 4.92 1.13 -0.10 -4.95 117.35 117.60 1hvx s TYR 134 Ca 0.44 -0.05 -0.28 0.00 -1.41 0.00 0.00 57.07 55.77 1hvx s TYR 134 Cb -0.25 0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.82 1hvx s TYR 134 CO 0.31 -0.66 0.92 -0.65 -2.51 0.00 0.00 175.55 172.95 1hvx s GLN 135 N -3.49 4.52 0.31 -3.49 -0.21 -1.26 -0.77 119.66 115.26 1hvx s GLN 135 Ca 0.01 1.29 0.08 0.00 0.02 0.00 0.00 55.36 56.76 1hvx s GLN 135 Cb 0.01 -3.46 -0.06 0.00 1.00 0.00 0.00 33.01 30.50 1hvx s GLN 135 CO -0.10 -0.05 -0.07 0.96 -2.12 0.00 0.00 175.29 173.92 1hvx s ILE 136 N 1.04 1.88 -0.42 1.08 -4.36 -0.17 -4.93 121.20 115.32 1hvx s ILE 136 Ca 0.48 -2.15 -0.08 0.00 -0.26 0.00 0.00 60.65 58.64 1hvx s ILE 136 Cb -0.20 -2.54 0.09 0.00 1.25 0.00 0.00 42.46 41.06 1hvx s ILE 136 CO 0.25 -0.25 0.25 -1.58 0.24 0.00 0.00 174.94 173.85 1hvx s GLN 137 N -3.68 2.47 0.04 0.37 0.74 -1.26 -1.15 119.66 117.19 1hvx s GLN 137 Ca 0.31 -1.56 0.01 0.00 0.05 0.00 0.00 55.36 54.16 1hvx s GLN 137 Cb 0.03 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 1hvx s GLN 137 CO 0.14 -1.00 0.10 0.00 -0.55 0.00 0.00 175.29 173.98 1hvx s ALA 138 N 1.36 3.66 -1.10 1.58 0.00 -0.08 -0.80 121.76 126.37 1hvx s ALA 138 Ca 0.04 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 1hvx s ALA 138 Cb -0.23 -1.57 0.11 0.00 0.00 0.00 0.00 23.12 21.42 1hvx s ALA 138 CO 0.00 0.74 1.41 -1.58 0.00 0.00 0.00 175.76 176.33 1hvx s TRP 139 N -1.32 3.01 0.00 0.00 0.52 -1.26 -0.44 118.94 119.45 1hvx s TRP 139 Ca 0.27 -1.51 0.00 0.00 0.02 0.00 0.00 56.10 54.89 1hvx s TRP 139 Cb -0.12 -4.49 0.00 0.00 -1.15 0.00 0.00 33.47 27.71 1hvx s TRP 139 CO 0.19 -1.64 0.29 0.25 0.02 0.00 0.00 176.95 176.06 1hvx n THR 140 N 5.79 0.04 -3.08 2.01 -2.24 -1.15 -4.69 114.28 110.95 1hvx n THR 140 Ca 0.35 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1hvx n THR 140 Cb 0.47 1.45 -0.06 0.00 -2.10 0.00 0.00 70.33 70.09 1hvx n THR 140 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1hvx s LYS 141 N -0.04 3.55 -0.27 -0.78 2.20 -0.79 -3.60 119.74 120.01 1hvx s LYS 141 Ca 0.00 -0.06 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1hvx s LYS 141 Cb 0.00 -3.86 0.05 0.00 -1.51 0.00 0.00 37.83 32.51 1hvx s LYS 141 CO 0.00 -0.86 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.00 1hvx s PHE 142 N 2.84 3.22 -0.10 4.03 0.40 -0.69 -0.39 117.98 127.29 1hvx s PHE 142 Ca 0.25 -2.06 0.09 0.00 -0.60 0.00 0.00 56.93 54.61 1hvx s PHE 142 Cb -0.14 -2.00 -0.14 0.00 0.51 0.00 0.00 43.02 41.25 1hvx s PHE 142 CO 0.17 -0.84 0.24 -0.25 0.70 0.00 0.00 175.22 175.24 1hvx n ASP 143 N 4.53 2.38 -3.38 1.36 8.00 -1.26 -2.26 116.55 125.92 1hvx n ASP 143 Ca -0.14 -0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.04 1hvx n ASP 143 Cb 0.43 1.34 0.04 0.00 -0.02 0.00 0.00 41.12 42.91 1hvx n ASP 143 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1hvx n PHE 144 N -1.70 -2.39 0.13 1.24 3.72 -1.26 -4.64 117.46 112.55 1hvx n PHE 144 Ca -0.01 0.80 0.14 0.00 -0.05 0.00 0.00 57.45 58.33 1hvx n PHE 144 Cb 0.22 -3.82 0.67 0.00 -0.94 0.00 0.00 39.48 35.62 1hvx n PHE 144 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1hvx h PRO 145 N -0.90 0.00 0.00 -1.08 0.13 -1.95 0.78 132.00 128.98 1hvx h PRO 145 Ca -0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 1hvx h PRO 145 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1hvx h PRO 145 CO 0.41 0.00 -0.95 0.78 -0.23 0.00 0.00 178.00 178.01 1hvx h GLY 146 N 0.00 0.01 0.50 1.56 0.00 -1.91 -3.36 103.07 99.87 1hvx h GLY 146 Ca 0.13 -0.02 -0.36 0.00 0.00 0.00 0.00 47.33 47.08 1hvx h GLY 146 CO -0.00 0.02 -2.08 -2.13 0.00 0.00 0.00 176.54 172.34 1hvx n ARG 147 N -3.42 0.71 0.00 4.80 0.63 -0.82 -4.53 116.66 114.03 1hvx n ARG 147 Ca -0.00 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1hvx n ARG 147 Cb 0.89 -1.67 0.00 0.00 0.45 0.00 0.00 32.46 32.13 1hvx n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hvx n GLY 148 N 1.97 1.46 1.27 5.14 0.00 0.20 -3.10 105.19 112.13 1hvx n GLY 148 Ca -0.33 -0.60 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1hvx n GLY 148 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hvx n ASN 149 N 4.41 3.68 -4.71 1.61 3.02 -1.26 -4.83 115.26 117.18 1hvx n ASN 149 Ca 0.00 -2.04 -0.42 0.00 -0.03 0.00 0.00 54.58 52.09 1hvx n ASN 149 Cb 0.00 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 1hvx n ASN 149 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hvx s THR 150 N -1.17 2.38 0.00 3.41 2.01 -1.18 -3.02 115.64 118.07 1hvx s THR 150 Ca 0.45 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1hvx s THR 150 Cb 0.24 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1hvx s THR 150 CO 0.30 0.01 0.00 -1.22 -0.69 0.00 0.00 174.62 173.02 1hvx n TYR 151 N 4.36 0.00 -3.66 4.92 4.01 -1.26 -4.81 117.16 120.73 1hvx n TYR 151 Ca 0.15 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.78 1hvx n TYR 151 Cb 0.37 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.32 1hvx n TYR 151 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1hvx s SER 152 N 0.00 -0.72 0.00 7.72 0.15 -1.17 -5.03 113.70 114.66 1hvx s SER 152 Ca 0.00 1.27 0.25 0.00 0.70 0.00 0.00 55.95 58.17 1hvx s SER 152 Cb 0.00 1.22 0.50 0.00 -1.71 0.00 0.00 66.02 66.04 1hvx s SER 152 CO 0.00 -0.22 1.44 -1.54 1.20 0.00 0.00 173.24 174.12 1hvx n SER 153 N 3.45 2.52 -4.71 5.45 3.41 -1.26 -4.49 113.62 117.99 1hvx n SER 153 Ca -0.17 -1.83 -0.43 0.00 -0.26 0.00 0.00 58.87 56.18 1hvx n SER 153 Cb 0.57 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1hvx n SER 153 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1hvx n PHE 154 N 0.95 2.69 -4.99 7.33 7.35 -1.26 -5.00 117.46 124.53 1hvx n PHE 154 Ca 0.16 0.03 -0.32 0.00 -0.76 0.00 0.00 57.45 56.56 1hvx n PHE 154 Cb 0.51 -2.67 -0.15 0.00 0.35 0.00 0.00 39.48 37.52 1hvx n PHE 154 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hvx s LYS 155 N 1.40 2.88 0.08 -4.13 -0.14 -1.26 -4.99 119.74 113.58 1hvx s LYS 155 Ca 0.77 -0.77 -0.14 0.00 -1.36 0.00 0.00 55.97 54.47 1hvx s LYS 155 Cb -0.52 -2.40 -0.06 0.00 -1.68 0.00 0.00 37.83 33.17 1hvx s LYS 155 CO 0.34 0.37 0.48 -1.58 -0.76 0.00 0.00 175.35 174.19 1hvx s TRP 156 N -0.09 3.66 0.31 3.18 0.52 -0.96 -4.98 118.94 120.59 1hvx s TRP 156 Ca -0.04 1.00 0.04 0.00 0.02 0.00 0.00 56.10 57.13 1hvx s TRP 156 Cb -0.14 -2.31 -0.03 0.00 -1.15 0.00 0.00 33.47 29.84 1hvx s TRP 156 CO 0.04 0.53 0.21 1.03 0.02 0.00 0.00 176.95 178.78 1hvx s ARG 157 N -1.60 1.63 0.31 4.98 1.81 -1.24 -1.71 118.95 123.14 1hvx s ARG 157 Ca 0.32 -1.94 0.05 0.00 -1.72 0.00 0.00 55.73 52.44 1hvx s ARG 157 Cb -0.16 0.12 0.70 0.00 -0.45 0.00 0.00 34.95 35.16 1hvx s ARG 157 CO 0.17 -0.54 1.81 0.11 -0.68 0.00 0.00 175.30 176.18 1hvx h TRP 158 N 2.21 1.04 0.00 -0.53 5.08 -1.96 -1.89 115.95 119.90 1hvx h TRP 158 Ca -0.30 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.70 1hvx h TRP 158 Cb 1.24 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 1hvx h TRP 158 CO 1.28 0.32 0.00 2.48 -1.28 0.00 0.00 178.44 181.24 1hvx n TYR 159 N -4.67 0.00 1.26 0.12 0.18 -1.26 -1.70 117.16 111.09 1hvx n TYR 159 Ca 0.21 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.12 1hvx n TYR 159 Cb 0.49 -0.18 0.37 0.00 -0.38 0.00 0.00 39.34 39.64 1hvx n TYR 159 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1hvx n HIS 160 N -1.18 0.00 -4.44 -3.48 8.25 -0.71 -4.91 115.22 108.75 1hvx n HIS 160 Ca 0.10 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.31 1hvx n HIS 160 Cb 0.10 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1hvx n HIS 160 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1hvx s PHE 161 N -2.43 2.33 -0.12 4.41 0.08 -0.69 -1.50 117.98 120.06 1hvx s PHE 161 Ca 0.26 -0.32 0.17 0.00 0.12 0.00 0.00 56.93 57.15 1hvx s PHE 161 Cb 0.19 -1.04 -0.21 0.00 -0.57 0.00 0.00 43.02 41.38 1hvx s PHE 161 CO 0.50 0.66 0.51 -0.25 -0.10 0.00 0.00 175.22 176.54 1hvx n ASP 162 N -0.44 0.49 0.00 1.36 8.00 0.61 -4.71 116.55 121.86 1hvx n ASP 162 Ca -0.07 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1hvx n ASP 162 Cb 0.59 0.61 0.00 0.00 -0.02 0.00 0.00 41.12 42.30 1hvx n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hvx n GLY 163 N 1.52 -0.84 3.40 0.44 0.00 -1.26 -1.11 105.19 107.34 1hvx n GLY 163 Ca -0.18 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 1hvx n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hvx s VAL 164 N -2.00 0.00 -0.13 1.61 -7.23 -0.87 -1.47 120.40 110.31 1hvx s VAL 164 Ca 0.00 -1.75 0.15 0.00 -1.81 0.00 0.00 61.98 58.57 1hvx s VAL 164 Cb 0.00 -2.54 0.31 0.00 0.56 0.00 0.00 36.38 34.71 1hvx s VAL 164 CO 0.00 0.00 1.16 -0.90 -0.31 0.00 0.00 175.10 175.05 1hvx n ASP 165 N -1.19 1.79 -3.68 4.85 5.68 -1.26 -1.01 116.55 121.74 1hvx n ASP 165 Ca 0.03 -3.17 -0.10 0.00 -0.50 0.00 0.00 54.79 51.05 1hvx n ASP 165 Cb 0.62 -0.43 -0.10 0.00 -1.14 0.00 0.00 41.12 40.08 1hvx n ASP 165 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1hvx s TRP 166 N -2.49 -0.73 -0.37 2.11 -0.11 -1.26 -2.97 118.94 113.12 1hvx s TRP 166 Ca 0.31 1.53 -0.11 0.00 1.22 0.00 0.00 56.10 59.05 1hvx s TRP 166 Cb 0.29 0.36 0.02 0.00 -1.50 0.00 0.00 33.47 32.65 1hvx s TRP 166 CO -0.02 -0.39 0.21 0.34 -4.62 0.00 0.00 176.95 172.47 1hvx s ASP 167 N 1.38 5.76 0.53 5.86 2.15 -0.44 -4.67 116.67 127.23 1hvx s ASP 167 Ca -0.09 -0.94 0.30 0.00 0.43 0.00 0.00 52.55 52.25 1hvx s ASP 167 Cb -0.07 -2.04 1.44 0.00 -0.30 0.00 0.00 42.92 41.95 1hvx s ASP 167 CO -0.14 -0.37 2.04 -0.08 -0.17 0.00 0.00 175.17 176.45 1hvx h GLU 168 N 8.45 0.00 -0.01 4.34 4.57 -1.29 0.23 114.58 130.87 1hvx h GLU 168 Ca -0.26 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 1hvx h GLU 168 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1hvx h GLU 168 CO 0.67 0.11 -0.04 0.66 -1.18 0.00 0.00 179.01 179.23 1hvx h SER 169 N 0.00 0.05 0.11 1.04 4.64 -1.94 -3.31 113.55 114.15 1hvx h SER 169 Ca -0.00 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1hvx h SER 169 Cb 0.41 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1hvx h SER 169 CO 0.01 0.70 -0.44 0.54 -0.87 0.00 0.00 176.83 176.77 1hvx n ARG 170 N -4.73 0.88 -3.42 4.77 1.74 -1.21 -4.97 116.66 109.72 1hvx n ARG 170 Ca -0.09 -0.65 -0.17 0.00 -0.77 0.00 0.00 57.85 56.17 1hvx n ARG 170 Cb 0.35 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.39 1hvx n ARG 170 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hvx n LYS 171 N -0.49 -6.59 -4.96 5.56 4.76 0.78 -5.02 118.16 112.21 1hvx n LYS 171 Ca 0.10 0.84 -0.31 0.00 -2.87 0.00 0.00 58.31 56.06 1hvx n LYS 171 Cb 0.40 -5.83 -0.14 0.00 -1.84 0.00 0.00 35.03 27.62 1hvx n LYS 171 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1hvx s LEU 172 N -6.34 2.45 -0.37 -0.35 1.43 -1.00 -4.94 118.68 109.56 1hvx s LEU 172 Ca 0.02 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 1hvx s LEU 172 Cb -0.01 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 1hvx s LEU 172 CO 0.72 0.31 0.33 -0.44 0.23 0.00 0.00 176.35 177.50 1hvx s SER 173 N -0.92 6.14 0.10 2.29 0.01 -1.26 -1.33 113.70 118.73 1hvx s SER 173 Ca 0.12 -0.50 -0.13 0.00 1.31 0.00 0.00 55.95 56.74 1hvx s SER 173 Cb -0.10 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 63.97 1hvx s SER 173 CO 0.01 -0.38 0.32 -0.13 0.41 0.00 0.00 173.24 173.47 1hvx s ARG 174 N 1.89 0.96 -0.53 12.44 1.81 -1.16 -5.01 118.95 129.35 1hvx s ARG 174 Ca 0.09 -0.76 -0.20 0.00 -1.72 0.00 0.00 55.73 53.14 1hvx s ARG 174 Cb -0.17 0.41 0.06 0.00 -0.45 0.00 0.00 34.95 34.80 1hvx s ARG 174 CO 0.11 -0.35 0.72 0.42 -0.68 0.00 0.00 175.30 175.53 1hvx s ILE 175 N -3.64 4.74 -0.22 1.52 -1.09 -1.26 -3.98 121.20 117.27 1hvx s ILE 175 Ca 0.02 -0.38 -0.14 0.00 -2.23 0.00 0.00 60.65 57.92 1hvx s ILE 175 Cb 0.03 -4.39 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1hvx s ILE 175 CO -0.10 -0.94 0.32 -0.31 -1.23 0.00 0.00 174.94 172.67 1hvx s TYR 176 N 2.99 3.35 -0.18 3.97 2.02 -0.18 -1.63 117.35 127.69 1hvx s TYR 176 Ca 0.18 0.48 -0.08 0.00 -0.37 0.00 0.00 57.07 57.28 1hvx s TYR 176 Cb -0.18 -2.44 -0.04 0.00 -0.40 0.00 0.00 41.96 38.89 1hvx s TYR 176 CO 0.13 0.01 0.09 0.21 -1.57 0.00 0.00 175.55 174.41 1hvx s LYS 177 N 1.24 4.02 0.46 -0.62 2.20 0.27 -2.05 119.74 125.26 1hvx s LYS 177 Ca 0.15 -0.30 -0.22 0.00 -0.36 0.00 0.00 55.97 55.25 1hvx s LYS 177 Cb -0.14 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.82 1hvx s LYS 177 CO 0.07 0.31 1.06 -0.06 -0.36 0.00 0.00 175.35 176.37 1hvx s PHE 178 N 0.30 3.03 0.19 4.03 0.08 -0.27 -0.98 117.98 124.35 1hvx s PHE 178 Ca 0.05 1.59 0.00 0.00 0.12 0.00 0.00 56.93 58.69 1hvx s PHE 178 Cb -0.12 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1hvx s PHE 178 CO -0.00 -0.92 0.36 1.03 -0.10 0.00 0.00 175.22 175.59 1hvx s ARG 179 N -2.97 3.49 0.00 0.44 1.81 -0.58 -4.66 118.95 116.49 1hvx s ARG 179 Ca 0.65 -0.43 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 1hvx s ARG 179 Cb -0.20 -2.88 0.00 0.00 -0.45 0.00 0.00 34.95 31.42 1hvx s ARG 179 CO 0.24 0.44 0.00 0.41 -0.68 0.00 0.00 175.30 175.71 1hvx n GLY 180 N -0.64 3.27 3.64 -3.53 0.00 -1.26 -4.86 105.19 101.81 1hvx n GLY 180 Ca -0.05 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1hvx n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hvx s ILE 181 N -2.00 3.23 0.00 -0.61 1.01 -1.26 -1.46 121.20 120.11 1hvx s ILE 181 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1hvx s ILE 181 Cb 0.00 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1hvx s ILE 181 CO 0.00 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1hvx n GLY 182 N 4.80 0.56 3.70 6.18 0.00 -1.26 -5.02 105.19 114.15 1hvx n GLY 182 Ca 0.22 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1hvx n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hvx s LYS 183 N -0.16 4.42 -0.21 1.61 -0.14 -0.54 -5.01 119.74 119.72 1hvx s LYS 183 Ca 0.00 1.09 -0.36 0.00 -1.36 0.00 0.00 55.97 55.35 1hvx s LYS 183 Cb 0.00 -3.50 0.14 0.00 -1.68 0.00 0.00 37.83 32.80 1hvx s LYS 183 CO 0.00 -0.11 1.25 0.00 -0.76 0.00 0.00 175.35 175.73 1hvx s ALA 184 N 1.36 -2.11 0.54 5.17 0.00 -1.26 -4.80 121.76 120.65 1hvx s ALA 184 Ca 0.42 1.65 -0.21 0.00 0.00 0.00 0.00 51.96 53.82 1hvx s ALA 184 Cb -0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1hvx s ALA 184 CO 0.19 -0.60 1.27 -1.58 0.00 0.00 0.00 175.76 175.05 1hvx s TRP 185 N -2.32 2.45 0.68 0.00 0.23 -1.26 -4.95 118.94 113.77 1hvx s TRP 185 Ca 0.10 1.45 -0.12 0.00 -2.03 0.00 0.00 56.10 55.50 1hvx s TRP 185 Cb -0.01 -3.62 0.00 0.00 0.03 0.00 0.00 33.47 29.87 1hvx s TRP 185 CO -0.04 -2.40 1.07 -0.51 0.96 0.00 0.00 176.95 176.03 1hvx s ASP 186 N -1.20 5.31 -0.18 2.95 1.01 -1.26 -5.08 116.67 118.22 1hvx s ASP 186 Ca 0.71 1.73 -0.11 0.00 0.71 0.00 0.00 52.55 55.59 1hvx s ASP 186 Cb -0.35 -2.51 0.06 0.00 1.01 0.00 0.00 42.92 41.12 1hvx s ASP 186 CO 0.41 -1.49 0.44 0.86 0.21 0.00 0.00 175.17 175.60 1hvx s TRP 187 N -2.82 -0.62 -0.02 4.23 -0.11 -1.26 -4.45 118.94 113.89 1hvx s TRP 187 Ca 0.61 1.34 -0.02 0.00 1.22 0.00 0.00 56.10 59.24 1hvx s TRP 187 Cb -0.15 0.28 -0.04 0.00 -1.50 0.00 0.00 33.47 32.05 1hvx s TRP 187 CO 0.50 -0.34 0.14 -2.00 -4.62 0.00 0.00 176.95 170.62 1hvx s GLU 188 N 1.22 3.29 0.34 5.86 2.12 -1.26 -4.83 118.70 125.44 1hvx s GLU 188 Ca -0.08 -0.37 0.06 0.00 0.36 0.00 0.00 54.97 54.95 1hvx s GLU 188 Cb -0.07 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 1hvx s GLU 188 CO -0.11 0.67 0.32 0.14 -0.54 0.00 0.00 175.26 175.75 1hvx s VAL 189 N -1.24 0.00 0.36 3.70 -7.23 -1.26 -0.64 120.40 114.09 1hvx s VAL 189 Ca 0.24 -1.93 -0.28 0.00 -1.81 0.00 0.00 61.98 58.20 1hvx s VAL 189 Cb -0.12 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.18 1hvx s VAL 189 CO 0.15 0.00 1.39 -0.62 -0.31 0.00 0.00 175.10 175.72 1hvx s ASP 190 N -3.37 6.50 0.00 4.85 2.15 -0.54 -4.84 116.67 121.42 1hvx s ASP 190 Ca 0.39 2.86 0.30 0.00 0.43 0.00 0.00 52.55 56.53 1hvx s ASP 190 Cb 0.02 -2.66 1.39 0.00 -0.30 0.00 0.00 42.92 41.37 1hvx s ASP 190 CO 0.28 -0.74 1.94 0.35 -0.17 0.00 0.00 175.17 176.82 1hvx n THR 191 N 0.54 0.00 -1.99 1.71 -2.24 -1.26 -0.90 114.28 110.13 1hvx n THR 191 Ca 0.01 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1hvx n THR 191 Cb 0.41 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1hvx n THR 191 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1hvx s GLU 192 N -2.11 4.26 -0.94 -0.78 2.12 -1.26 -1.30 118.70 118.69 1hvx s GLU 192 Ca 0.40 2.34 0.00 0.00 0.36 0.00 0.00 54.97 58.06 1hvx s GLU 192 Cb 0.21 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.53 1hvx s GLU 192 CO 0.38 -0.39 0.00 0.09 -0.54 0.00 0.00 175.26 174.80 1hvx n ASN 193 N 1.63 -3.61 0.00 -1.70 3.02 -1.26 -3.09 115.26 110.25 1hvx n ASN 193 Ca 0.04 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1hvx n ASN 193 Cb 0.40 -2.74 0.00 0.00 -0.61 0.00 0.00 39.78 36.83 1hvx n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hvx n GLY 194 N -1.11 1.55 3.00 7.41 0.00 -0.42 -1.39 105.19 114.23 1hvx n GLY 194 Ca -0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1hvx n GLY 194 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hvx s ASN 195 N 0.00 0.28 -0.42 1.61 3.84 -1.25 -4.63 114.94 114.37 1hvx s ASN 195 Ca 0.00 0.44 0.01 0.00 0.21 0.00 0.00 52.86 53.52 1hvx s ASN 195 Cb 0.00 1.01 0.44 0.00 -0.55 0.00 0.00 41.25 42.15 1hvx s ASN 195 CO 0.00 -0.27 1.85 0.00 -2.79 0.00 0.00 177.10 175.88 1hvx n TYR 196 N 5.36 2.41 0.06 0.43 4.19 -0.08 -4.51 117.16 125.03 1hvx n TYR 196 Ca -0.06 -1.99 -0.13 0.00 3.31 0.00 0.00 57.90 59.04 1hvx n TYR 196 Cb 0.50 -0.98 -0.08 0.00 0.49 0.00 0.00 39.34 39.26 1hvx n TYR 196 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 1hvx h ASP 197 N 1.21 -0.12 -3.33 2.98 3.58 -1.82 -3.40 116.42 115.52 1hvx h ASP 197 Ca 0.48 -0.22 -0.53 0.00 0.42 0.00 0.00 57.03 57.18 1hvx h ASP 197 Cb 1.74 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.83 1hvx h ASP 197 CO 1.02 0.16 0.52 -0.47 -2.88 0.00 0.00 179.24 177.58 1hvx s TYR 198 N -5.11 3.50 0.14 0.28 5.04 -1.26 -4.79 117.35 115.16 1hvx s TYR 198 Ca -0.15 1.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 1hvx s TYR 198 Cb 0.03 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.99 1hvx s TYR 198 CO 0.64 -0.98 0.00 -0.11 -1.34 0.00 0.00 175.55 173.76 1hvx n LEU 199 N 3.42 0.68 -3.66 6.97 7.94 -1.26 -5.12 117.00 125.97 1hvx n LEU 199 Ca 0.07 0.22 -0.08 0.00 -1.11 0.00 0.00 56.01 55.11 1hvx n LEU 199 Cb 0.47 -0.11 -0.02 0.00 0.53 0.00 0.00 43.42 44.29 1hvx n LEU 199 CO 0.55 -0.75 0.50 0.00 -1.11 0.00 0.00 177.39 176.58 1hvx s MET 200 N -1.91 1.44 3.81 1.96 0.23 -1.26 -5.09 119.30 118.48 1hvx s MET 200 Ca 0.00 -0.70 0.00 0.00 -1.03 0.00 0.00 55.69 53.96 1hvx s MET 200 Cb 0.00 0.55 0.00 0.00 -1.53 0.00 0.00 34.83 33.85 1hvx s MET 200 CO 0.00 -0.65 0.00 0.66 -2.03 0.00 0.00 175.02 173.00 1hvx n TYR 201 N -0.41 0.00 -3.28 3.16 4.01 -1.26 -4.27 117.16 115.10 1hvx n TYR 201 Ca -0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.24 1hvx n TYR 201 Cb 0.62 0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.60 1hvx n TYR 201 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hvx s ALA 202 N -1.64 3.51 -0.11 -0.72 0.00 -0.73 -4.05 121.76 118.02 1hvx s ALA 202 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1hvx s ALA 202 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 1hvx s ALA 202 CO 0.00 -1.05 1.16 0.34 0.00 0.00 0.00 175.76 176.21 1hvx s ASP 203 N 1.71 7.07 0.24 0.00 2.15 -0.54 -1.47 116.67 125.83 1hvx s ASP 203 Ca 0.18 1.69 -0.30 0.00 0.43 0.00 0.00 52.55 54.55 1hvx s ASP 203 Cb -0.16 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.82 1hvx s ASP 203 CO 0.12 -0.61 1.33 -0.76 -0.17 0.00 0.00 175.17 175.08 1hvx s LEU 204 N 2.57 4.42 -0.75 -1.34 1.02 -0.68 -0.28 118.68 123.64 1hvx s LEU 204 Ca 0.53 2.51 -0.19 0.00 0.02 0.00 0.00 54.13 57.00 1hvx s LEU 204 Cb -0.22 -3.62 0.12 0.00 0.02 0.00 0.00 46.19 42.49 1hvx s LEU 204 CO 0.18 -0.55 0.92 -0.62 0.02 0.00 0.00 176.35 176.29 1hvx s ASP 205 N 0.15 6.40 0.00 2.29 2.15 -0.56 -4.59 116.67 122.51 1hvx s ASP 205 Ca 0.55 -1.70 0.15 0.00 0.43 0.00 0.00 52.55 51.98 1hvx s ASP 205 Cb -0.38 -2.35 0.79 0.00 -0.30 0.00 0.00 42.92 40.68 1hvx s ASP 205 CO 0.42 -1.11 1.37 0.23 -0.17 0.00 0.00 175.17 175.92 1hvx n MET 206 N 6.44 0.29 0.00 4.34 2.81 -1.26 -1.67 117.12 128.07 1hvx n MET 206 Ca 0.06 0.10 0.12 0.00 -1.81 0.00 0.00 57.70 56.17 1hvx n MET 206 Cb 0.46 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.60 1hvx n MET 206 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1hvx n ASP 207 N -1.20 1.17 -4.65 7.83 8.00 -1.26 -4.82 116.55 121.62 1hvx n ASP 207 Ca 0.08 -0.94 -0.43 0.00 0.71 0.00 0.00 54.79 54.22 1hvx n ASP 207 Cb 0.10 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 1hvx n ASP 207 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1hvx s HIS 208 N -2.73 3.31 0.22 1.24 2.46 -0.67 -4.94 115.29 114.18 1hvx s HIS 208 Ca 0.16 1.31 -0.10 0.00 0.47 0.00 0.00 55.06 56.90 1hvx s HIS 208 Cb 0.18 -3.21 0.32 0.00 -0.13 0.00 0.00 32.58 29.74 1hvx s HIS 208 CO 0.66 -0.47 1.67 -1.35 -2.47 0.00 0.00 174.74 172.78 1hvx h PRO 209 N 7.59 0.16 -0.08 2.88 0.11 -1.89 -1.58 132.00 139.20 1hvx h PRO 209 Ca -0.21 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.84 1hvx h PRO 209 Cb 1.07 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1hvx h PRO 209 CO 0.94 0.11 -0.18 0.93 -0.21 0.00 0.00 178.00 179.59 1hvx h GLU 210 N 0.17 0.12 -0.05 1.05 5.08 -1.96 -1.21 114.58 117.78 1hvx h GLU 210 Ca 0.34 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1hvx h GLU 210 Cb 0.54 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1hvx h GLU 210 CO -0.50 0.31 -0.05 0.28 -1.00 0.00 0.00 179.01 178.04 1hvx h VAL 211 N 0.11 1.39 -0.61 3.13 2.07 -1.62 -1.71 116.25 119.01 1hvx h VAL 211 Ca 0.02 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.35 1hvx h VAL 211 Cb 0.39 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1hvx h VAL 211 CO 0.03 0.34 0.33 0.58 0.02 0.00 0.00 177.57 178.86 1hvx h VAL 212 N -0.35 0.97 -0.54 2.57 2.07 -1.18 -0.41 116.25 119.38 1hvx h VAL 212 Ca 0.01 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1hvx h VAL 212 Cb 0.57 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1hvx h VAL 212 CO 0.01 0.11 0.12 0.74 0.02 0.00 0.00 177.57 178.58 1hvx h THR 213 N 0.63 1.25 -0.51 2.57 2.02 -1.24 -1.56 112.91 116.07 1hvx h THR 213 Ca 0.27 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1hvx h THR 213 Cb 0.15 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1hvx h THR 213 CO -0.17 0.33 0.17 -0.08 0.37 0.00 0.00 175.52 176.14 1hvx h GLU 214 N 0.77 0.79 -0.20 6.66 4.57 -0.64 -0.54 114.58 125.99 1hvx h GLU 214 Ca 0.17 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1hvx h GLU 214 Cb 0.36 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1hvx h GLU 214 CO 0.00 0.73 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.19 1hvx h LEU 215 N 0.69 0.41 -0.53 1.64 3.38 -1.00 -0.39 115.31 119.51 1hvx h LEU 215 Ca 0.17 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1hvx h LEU 215 Cb 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1hvx h LEU 215 CO -0.01 0.70 -0.06 0.11 0.09 0.00 0.00 178.44 179.27 1hvx h LYS 216 N 0.35 0.97 -0.52 1.13 1.57 -0.98 -1.19 116.57 117.91 1hvx h LYS 216 Ca 0.05 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 1hvx h LYS 216 Cb 0.71 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1hvx h LYS 216 CO 0.05 1.01 0.12 0.77 -0.57 0.00 0.00 179.45 180.84 1hvx h SER 217 N 0.85 0.79 -0.37 0.86 0.02 -0.70 -2.52 113.55 112.47 1hvx h SER 217 Ca 0.14 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1hvx h SER 217 Cb 0.61 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1hvx h SER 217 CO 0.04 0.82 0.21 -0.25 -1.14 0.00 0.00 176.83 176.51 1hvx h TRP 218 N 0.73 0.49 -0.24 3.45 7.01 -0.95 -1.41 115.95 125.03 1hvx h TRP 218 Ca 0.16 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.22 1hvx h TRP 218 Cb 0.34 -0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.17 1hvx h TRP 218 CO 0.02 0.38 -0.25 0.78 -2.79 0.00 0.00 178.44 176.58 1hvx h GLY 219 N 0.47 -0.19 0.98 2.65 0.00 -1.01 0.27 103.07 106.25 1hvx h GLY 219 Ca 0.13 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 1hvx h GLY 219 CO -0.02 -0.20 0.25 1.70 0.00 0.00 0.00 176.54 178.27 1hvx h LYS 220 N -0.26 0.56 -0.53 4.80 3.64 -1.35 -2.04 116.57 121.39 1hvx h LYS 220 Ca 0.13 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1hvx h LYS 220 Cb 0.47 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1hvx h LYS 220 CO -0.39 0.42 0.33 2.35 -2.27 0.00 0.00 179.45 179.89 1hvx h TRP 221 N 0.55 0.63 -0.02 1.91 7.01 -0.68 -1.32 115.95 124.02 1hvx h TRP 221 Ca 0.15 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1hvx h TRP 221 Cb -0.00 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 26.85 1hvx h TRP 221 CO -0.03 0.38 0.01 -0.92 -2.79 0.00 0.00 178.44 175.09 1hvx h TYR 222 N 0.67 0.03 -0.61 2.65 3.20 -0.17 -0.88 116.97 121.86 1hvx h TYR 222 Ca 0.21 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1hvx h TYR 222 Cb -0.02 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1hvx h TYR 222 CO -0.05 0.05 0.10 0.28 -1.64 0.00 0.00 178.16 176.90 1hvx h VAL 223 N 0.00 1.26 0.00 1.81 2.07 -1.29 -0.66 116.25 119.44 1hvx h VAL 223 Ca 0.01 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1hvx h VAL 223 Cb 0.03 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1hvx h VAL 223 CO -0.00 0.37 -0.24 0.78 0.02 0.00 0.00 177.57 178.50 1hvx h ASN 224 N 0.92 0.00 0.00 0.57 2.35 -1.09 0.12 115.58 118.45 1hvx h ASN 224 Ca 0.19 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.82 1hvx h ASN 224 Cb 0.42 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1hvx h ASN 224 CO 0.01 0.24 -0.67 0.74 -1.65 0.00 0.00 177.43 176.10 1hvx h THR 225 N 0.00 1.21 0.03 2.81 2.02 -0.90 -3.41 112.91 114.66 1hvx h THR 225 Ca -0.00 -2.16 -0.28 0.00 0.77 0.00 0.00 66.41 64.73 1hvx h THR 225 Cb 0.66 2.54 -0.04 0.00 -1.74 0.00 0.00 68.15 69.57 1hvx h THR 225 CO 0.03 0.41 -1.58 0.71 0.37 0.00 0.00 175.52 175.46 1hvx h THR 226 N -1.00 1.03 -2.51 3.16 1.35 -1.17 -3.49 112.91 110.29 1hvx h THR 226 Ca -0.18 -2.82 -0.20 0.00 -0.55 0.00 0.00 66.41 62.66 1hvx h THR 226 Cb 1.10 2.55 0.03 0.00 -1.73 0.00 0.00 68.15 70.11 1hvx h THR 226 CO -0.11 0.65 -0.30 -3.20 -0.25 0.00 0.00 175.52 172.31 1hvx n ASN 227 N -3.19 -3.82 -4.71 5.36 5.15 0.41 -4.98 115.26 109.48 1hvx n ASN 227 Ca -0.15 -0.15 -0.30 0.00 -0.60 0.00 0.00 54.58 53.38 1hvx n ASN 227 Cb 1.03 -2.70 0.14 0.00 -0.53 0.00 0.00 39.78 37.72 1hvx n ASN 227 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1hvx s ILE 228 N -2.87 2.68 -1.16 -1.44 -4.36 -1.26 -4.96 121.20 107.83 1hvx s ILE 228 Ca 0.16 0.22 0.13 0.00 -0.26 0.00 0.00 60.65 60.90 1hvx s ILE 228 Cb -0.07 -2.64 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 1hvx s ILE 228 CO 0.20 -0.29 0.73 0.47 0.24 0.00 0.00 174.94 176.29 1hvx n ASP 229 N -3.92 1.36 -3.40 4.36 8.00 0.11 -4.98 116.55 118.08 1hvx n ASP 229 Ca 0.07 -1.18 0.03 0.00 0.71 0.00 0.00 54.79 54.42 1hvx n ASP 229 Cb 0.55 0.52 0.01 0.00 -0.02 0.00 0.00 41.12 42.17 1hvx n ASP 229 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hvx n GLY 230 N 1.05 0.25 3.17 0.44 0.00 -1.09 -3.19 105.19 105.82 1hvx n GLY 230 Ca 0.05 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 1hvx n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hvx s PHE 231 N -2.16 1.06 -0.21 1.61 0.08 -0.20 -1.27 117.98 116.90 1hvx s PHE 231 Ca 0.26 -0.61 0.02 0.00 0.12 0.00 0.00 56.93 56.71 1hvx s PHE 231 Cb -0.01 -0.59 0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1hvx s PHE 231 CO -0.01 0.01 -0.16 0.50 -0.10 0.00 0.00 175.22 175.46 1hvx s ARG 232 N -2.55 2.64 -0.24 0.44 3.00 -0.10 -1.97 118.95 120.17 1hvx s ARG 232 Ca 0.03 -1.00 -0.17 0.00 -1.00 0.00 0.00 55.73 53.60 1hvx s ARG 232 Cb -0.04 -2.65 -0.03 0.00 0.00 0.00 0.00 34.95 32.22 1hvx s ARG 232 CO 0.00 -0.35 0.45 -0.51 0.00 0.00 0.00 175.30 174.90 1hvx s LEU 233 N 1.24 4.09 0.26 -0.88 1.43 0.21 -0.50 118.68 124.53 1hvx s LEU 233 Ca -0.00 0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 53.33 1hvx s LEU 233 Cb -0.16 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 1hvx s LEU 233 CO -0.10 -0.19 0.88 -0.62 0.23 0.00 0.00 176.35 176.55 1hvx s ASP 234 N 1.37 7.37 -1.57 2.29 2.15 -0.54 -0.96 116.67 126.79 1hvx s ASP 234 Ca 0.20 1.76 -0.02 0.00 0.43 0.00 0.00 52.55 54.92 1hvx s ASP 234 Cb -0.15 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 1hvx s ASP 234 CO 0.09 0.05 0.06 0.00 -0.17 0.00 0.00 175.17 175.20 1hvx n ALA 235 N 0.97 -1.92 0.31 3.66 0.00 -1.25 -4.68 120.51 117.60 1hvx n ALA 235 Ca -0.01 -0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.22 1hvx n ALA 235 Cb 0.49 -0.95 1.03 0.00 0.00 0.00 0.00 19.45 20.02 1hvx n ALA 235 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1hvx h VAL 236 N -1.67 0.27 0.00 0.00 -1.51 -1.63 -1.83 116.25 109.88 1hvx h VAL 236 Ca -0.65 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1hvx h VAL 236 Cb 1.38 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1hvx h VAL 236 CO 0.72 0.01 0.00 2.29 -1.23 0.00 0.00 177.57 179.36 1hvx n LYS 237 N -3.44 0.15 -0.31 5.19 2.85 -1.26 -2.25 118.16 119.08 1hvx n LYS 237 Ca -0.03 0.30 0.10 0.00 -1.05 0.00 0.00 58.31 57.63 1hvx n LYS 237 Cb 0.10 -1.74 0.27 0.00 -0.65 0.00 0.00 35.03 33.02 1hvx n LYS 237 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1hvx n HIS 238 N -2.01 0.81 -5.13 5.58 8.25 -0.69 -1.47 115.22 120.57 1hvx n HIS 238 Ca 0.04 -0.48 -0.30 0.00 -0.26 0.00 0.00 57.72 56.71 1hvx n HIS 238 Cb 0.27 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.21 1hvx n HIS 238 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hvx s ILE 239 N -1.02 1.87 -0.47 1.59 1.01 -0.96 -4.62 121.20 118.61 1hvx s ILE 239 Ca 0.41 -0.95 -0.44 0.00 0.00 0.00 0.00 60.65 59.68 1hvx s ILE 239 Cb 0.22 -1.60 -0.18 0.00 0.01 0.00 0.00 42.46 40.90 1hvx s ILE 239 CO 0.28 0.52 1.97 1.17 0.00 0.00 0.00 174.94 178.89 1hvx n LYS 240 N 3.15 0.21 -0.29 2.79 4.81 -1.26 -4.76 118.16 122.82 1hvx n LYS 240 Ca -0.18 0.07 0.09 0.00 -0.87 0.00 0.00 58.31 57.42 1hvx n LYS 240 Cb 0.52 -1.66 0.22 0.00 0.02 0.00 0.00 35.03 34.14 1hvx n LYS 240 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1hvx h PHE 241 N 8.18 0.09 0.00 5.64 -1.00 -1.19 -1.30 116.94 127.36 1hvx h PHE 241 Ca -0.24 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.60 1hvx h PHE 241 Cb 1.39 0.09 0.00 0.00 3.61 0.00 0.00 35.95 41.04 1hvx h PHE 241 CO 0.87 -0.26 0.00 -1.13 -1.61 0.00 0.00 178.31 176.19 1hvx n SER 242 N -5.32 0.00 -0.10 2.17 3.41 -1.26 -3.54 113.62 108.97 1hvx n SER 242 Ca 0.18 0.43 -0.11 0.00 -0.26 0.00 0.00 58.87 59.10 1hvx n SER 242 Cb 0.59 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1hvx n SER 242 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1hvx h PHE 243 N 0.00 0.65 -0.52 7.33 3.57 -1.59 -3.32 116.94 123.06 1hvx h PHE 243 Ca 0.00 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.32 1hvx h PHE 243 Cb 0.28 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1hvx h PHE 243 CO 0.00 0.77 0.16 0.74 -2.23 0.00 0.00 178.31 177.75 1hvx h PHE 244 N 0.35 0.85 -0.41 0.41 0.04 -1.73 -0.56 116.94 115.89 1hvx h PHE 244 Ca 0.08 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1hvx h PHE 244 Cb 0.55 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1hvx h PHE 244 CO 0.05 0.73 0.21 -1.35 -0.60 0.00 0.00 178.31 177.35 1hvx h PRO 245 N 0.72 0.55 0.34 1.51 0.11 -1.77 0.14 132.00 133.60 1hvx h PRO 245 Ca 0.17 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 1hvx h PRO 245 Cb 0.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1hvx h PRO 245 CO -0.00 0.42 -0.17 0.22 -0.21 0.00 0.00 178.00 178.26 1hvx h ASP 246 N 0.56 -0.39 -0.30 -2.05 3.58 -1.60 -2.00 116.42 114.23 1hvx h ASP 246 Ca 0.14 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.46 1hvx h ASP 246 Cb 0.03 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 1hvx h ASP 246 CO -0.02 -0.01 0.12 -0.25 -2.88 0.00 0.00 179.24 176.20 1hvx h TRP 247 N -0.83 0.22 -0.15 0.28 7.01 -0.83 -2.40 115.95 119.24 1hvx h TRP 247 Ca -0.05 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1hvx h TRP 247 Cb 0.53 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1hvx h TRP 247 CO 0.02 0.11 0.10 -0.07 -2.79 0.00 0.00 178.44 175.81 1hvx h LEU 248 N 0.26 0.17 -1.37 0.65 3.38 -0.80 -1.71 115.31 115.89 1hvx h LEU 248 Ca 0.13 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hvx h LEU 248 Cb 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1hvx h LEU 248 CO -0.12 0.12 0.35 0.77 0.09 0.00 0.00 178.44 179.65 1hvx h SER 249 N 0.20 0.68 0.55 -0.43 4.64 -1.25 0.04 113.55 117.98 1hvx h SER 249 Ca 0.06 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1hvx h SER 249 Cb -0.02 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1hvx h SER 249 CO -0.02 0.52 -0.26 0.22 -0.87 0.00 0.00 176.83 176.42 1hvx h TYR 250 N 0.79 -0.68 -0.68 4.77 3.20 -1.12 -1.50 116.97 121.75 1hvx h TYR 250 Ca 0.21 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1hvx h TYR 250 Cb -0.04 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1hvx h TYR 250 CO 0.00 -0.35 0.39 0.28 -1.64 0.00 0.00 178.16 176.84 1hvx h VAL 251 N -0.96 1.01 -0.26 1.81 2.07 -1.12 -0.12 116.25 118.68 1hvx h VAL 251 Ca -0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1hvx h VAL 251 Cb 0.63 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1hvx h VAL 251 CO 0.12 0.14 0.13 0.03 0.02 0.00 0.00 177.57 178.01 1hvx h ARG 252 N 0.74 0.37 -0.37 1.57 3.08 -0.99 -1.56 114.38 117.23 1hvx h ARG 252 Ca 0.29 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 1hvx h ARG 252 Cb 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1hvx h ARG 252 CO -0.15 0.36 -0.10 0.66 -1.07 0.00 0.00 179.97 179.67 1hvx h SER 253 N 0.29 0.72 -0.09 7.04 4.64 -0.97 0.21 113.55 125.39 1hvx h SER 253 Ca 0.09 -0.37 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1hvx h SER 253 Cb 0.11 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1hvx h SER 253 CO -0.01 0.92 -0.14 1.56 -0.87 0.00 0.00 176.83 178.28 1hvx h GLN 254 N 0.51 0.44 0.00 4.77 1.08 -0.98 -3.21 115.11 117.71 1hvx h GLN 254 Ca 0.09 -0.13 -0.16 0.00 -1.45 0.00 0.00 58.65 57.01 1hvx h GLN 254 Cb 0.61 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 1hvx h GLN 254 CO 0.04 0.58 -1.81 0.25 -0.95 0.00 0.00 178.83 176.94 1hvx n THR 255 N -4.20 0.84 -0.98 -0.54 -2.24 -0.59 -4.99 114.28 101.57 1hvx n THR 255 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1hvx n THR 255 Cb 0.32 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1hvx n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hvx n GLY 256 N 1.43 0.49 3.81 3.38 0.00 0.73 -5.04 105.19 110.00 1hvx n GLY 256 Ca -0.13 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1hvx n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hvx s LYS 257 N -0.28 3.18 0.36 1.61 1.02 -1.21 -5.01 119.74 119.41 1hvx s LYS 257 Ca 0.00 -0.41 0.06 0.00 0.02 0.00 0.00 55.97 55.64 1hvx s LYS 257 Cb 0.00 -2.94 0.69 0.00 -0.52 0.00 0.00 37.83 35.07 1hvx s LYS 257 CO 0.00 0.67 1.92 -1.00 -0.92 0.00 0.00 175.35 176.02 1hvx h PRO 258 N 4.21 0.46 -6.04 -1.68 0.13 -1.91 -3.42 132.00 123.75 1hvx h PRO 258 Ca -0.50 -0.08 -0.24 0.00 -0.87 0.00 0.00 66.00 64.31 1hvx h PRO 258 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1hvx h PRO 258 CO 0.63 0.47 -0.68 1.28 -0.23 0.00 0.00 178.00 179.47 1hvx n LEU 259 N -4.32 -4.55 -4.69 1.56 4.77 -1.25 -4.89 117.00 103.63 1hvx n LEU 259 Ca 0.01 -0.29 -0.44 0.00 -0.03 0.00 0.00 56.01 55.26 1hvx n LEU 259 Cb 0.21 -2.45 -0.02 0.00 -2.33 0.00 0.00 43.42 38.84 1hvx n LEU 259 CO 0.38 -0.62 1.00 0.33 -1.33 0.00 0.00 177.39 177.16 1hvx n PHE 260 N -1.53 2.29 -4.28 -1.77 7.35 -1.19 -4.67 117.46 113.65 1hvx n PHE 260 Ca -0.11 0.45 -0.19 0.00 -0.76 0.00 0.00 57.45 56.85 1hvx n PHE 260 Cb 0.59 -2.46 -0.15 0.00 0.35 0.00 0.00 39.48 37.81 1hvx n PHE 260 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1hvx s THR 261 N -0.41 0.62 -0.07 -2.13 2.01 -1.26 -1.03 115.64 113.37 1hvx s THR 261 Ca 0.63 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.38 1hvx s THR 261 Cb -0.60 -0.57 0.01 0.00 0.01 0.00 0.00 72.50 71.35 1hvx s THR 261 CO 0.54 0.20 -0.15 0.54 -0.69 0.00 0.00 174.62 175.06 1hvx s VAL 262 N 0.22 1.33 0.16 3.82 0.11 -0.83 -0.77 120.40 124.45 1hvx s VAL 262 Ca -0.03 -0.60 0.06 0.00 -2.93 0.00 0.00 61.98 58.48 1hvx s VAL 262 Cb -0.08 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 1hvx s VAL 262 CO 0.00 0.40 0.08 -0.83 -3.33 0.00 0.00 175.10 171.42 1hvx s GLY 263 N 0.57 1.73 -0.51 6.54 0.00 0.15 -0.62 107.32 115.19 1hvx s GLY 263 Ca -0.15 -1.26 -0.13 0.00 0.00 0.00 0.00 44.72 43.17 1hvx s GLY 263 CO 0.05 -1.28 0.43 1.85 0.00 0.00 0.00 173.10 174.15 1hvx s GLU 264 N -3.01 2.77 -0.52 2.90 2.12 -0.13 -2.46 118.70 120.36 1hvx s GLU 264 Ca 0.29 -1.71 -0.05 0.00 0.36 0.00 0.00 54.97 53.86 1hvx s GLU 264 Cb -0.10 -4.13 0.14 0.00 0.26 0.00 0.00 34.13 30.30 1hvx s GLU 264 CO 0.21 -1.26 0.35 -0.47 -0.54 0.00 0.00 175.26 173.56 1hvx s TYR 265 N 1.50 3.50 -0.56 5.30 6.14 -1.26 -2.11 117.35 129.87 1hvx s TYR 265 Ca 0.04 -2.39 -0.28 0.00 0.64 0.00 0.00 57.07 55.08 1hvx s TYR 265 Cb -0.28 -3.31 0.02 0.00 0.42 0.00 0.00 41.96 38.81 1hvx s TYR 265 CO 0.02 -0.93 1.37 -0.46 0.64 0.00 0.00 175.55 176.19 1hvx s TRP 266 N 0.69 2.35 -0.22 4.97 -0.11 -1.26 -4.84 118.94 120.52 1hvx s TRP 266 Ca 0.11 0.47 -0.27 0.00 1.22 0.00 0.00 56.10 57.64 1hvx s TRP 266 Cb -0.22 -4.41 0.10 0.00 -1.50 0.00 0.00 33.47 27.44 1hvx s TRP 266 CO -0.03 -1.91 0.87 0.45 -4.62 0.00 0.00 176.95 171.71 1hvx s SER 267 N 4.12 -0.57 0.00 5.86 0.15 -1.26 -5.02 113.70 116.99 1hvx s SER 267 Ca 0.51 0.97 0.23 0.00 0.70 0.00 0.00 55.95 58.36 1hvx s SER 267 Cb -0.10 0.93 0.54 0.00 -1.71 0.00 0.00 66.02 65.68 1hvx s SER 267 CO 0.26 -0.29 1.45 -1.22 1.20 0.00 0.00 173.24 174.64 1hvx n TYR 268 N 1.93 0.25 -3.25 3.44 4.01 -1.26 -4.04 117.16 118.24 1hvx n TYR 268 Ca -0.14 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.05 1hvx n TYR 268 Cb 0.56 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.51 1hvx n TYR 268 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1hvx s ASP 269 N -1.69 6.21 0.63 7.72 2.15 -1.26 -4.76 116.67 125.68 1hvx s ASP 269 Ca 0.34 -0.77 0.39 0.00 0.43 0.00 0.00 52.55 52.95 1hvx s ASP 269 Cb 0.20 -2.25 2.16 0.00 -0.30 0.00 0.00 42.92 42.73 1hvx s ASP 269 CO 0.30 -0.70 2.31 -0.29 -0.17 0.00 0.00 175.17 176.61 1hvx h ILE 270 N 5.79 0.18 -0.27 4.11 6.09 -1.87 -2.30 117.51 129.23 1hvx h ILE 270 Ca -0.27 -0.06 -0.15 0.00 -1.37 0.00 0.00 64.86 63.01 1hvx h ILE 270 Cb 1.10 1.05 -0.00 0.00 0.47 0.00 0.00 36.82 39.44 1hvx h ILE 270 CO 0.86 0.01 -0.41 0.78 -3.07 0.00 0.00 178.15 176.32 1hvx h ASN 271 N 0.00 0.83 -0.29 2.19 2.35 -1.96 -1.41 115.58 117.29 1hvx h ASN 271 Ca -0.00 -0.52 -0.05 0.00 -0.55 0.00 0.00 56.30 55.18 1hvx h ASN 271 Cb 0.05 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1hvx h ASN 271 CO 0.00 1.18 0.02 0.11 -1.65 0.00 0.00 177.43 177.10 1hvx h LYS 272 N 0.50 0.61 -0.43 0.81 1.57 -1.84 -0.54 116.57 117.24 1hvx h LYS 272 Ca 0.02 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1hvx h LYS 272 Cb 1.01 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1hvx h LYS 272 CO 0.10 0.61 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.20 1hvx h LEU 273 N 0.58 1.02 -0.17 2.94 3.38 -1.46 -1.77 115.31 119.82 1hvx h LEU 273 Ca 0.12 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hvx h LEU 273 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1hvx h LEU 273 CO 0.01 1.24 0.10 0.45 0.09 0.00 0.00 178.44 180.32 1hvx h HIS 274 N 0.81 0.24 -0.44 1.13 3.86 -0.66 -1.76 115.15 118.33 1hvx h HIS 274 Ca 0.08 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 1hvx h HIS 274 Cb 0.91 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.24 1hvx h HIS 274 CO 0.06 0.23 0.11 -0.97 0.86 0.00 0.00 177.93 178.22 1hvx h ASN 275 N 0.18 0.05 -0.35 2.45 -1.24 -1.03 -0.70 115.58 114.95 1hvx h ASN 275 Ca 0.06 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1hvx h ASN 275 Cb 0.07 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1hvx h ASN 275 CO -0.01 0.06 0.21 0.22 -1.29 0.00 0.00 177.43 176.62 1hvx h TYR 276 N 0.25 0.46 -0.87 0.67 3.20 -1.08 0.20 116.97 119.79 1hvx h TYR 276 Ca 0.21 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1hvx h TYR 276 Cb 0.26 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1hvx h TYR 276 CO -0.20 0.33 0.48 0.82 -1.64 0.00 0.00 178.16 177.96 1hvx h ILE 277 N 0.46 1.25 -0.40 1.81 2.04 -0.98 -0.69 117.51 121.00 1hvx h ILE 277 Ca 0.13 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1hvx h ILE 277 Cb 0.00 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1hvx h ILE 277 CO -0.02 0.28 0.06 -0.03 0.00 0.00 0.00 178.15 178.43 1hvx h MET 278 N 1.21 0.66 0.00 2.37 4.05 -0.63 -1.86 114.93 120.73 1hvx h MET 278 Ca 0.31 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1hvx h MET 278 Cb 0.01 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1hvx h MET 278 CO -0.05 0.72 -0.08 0.87 0.23 0.00 0.00 176.91 178.60 1hvx h LYS 279 N 0.51 0.00 -0.44 0.39 1.79 -0.22 -2.87 116.57 115.74 1hvx h LYS 279 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1hvx h LYS 279 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1hvx h LYS 279 CO 0.01 0.08 0.00 0.25 -1.08 0.00 0.00 179.45 178.71 1hvx n THR 280 N -3.25 0.84 -3.84 -0.16 -2.24 -0.30 -4.78 114.28 100.54 1hvx n THR 280 Ca -0.00 -0.92 -0.29 0.00 -2.27 0.00 0.00 64.05 60.57 1hvx n THR 280 Cb 0.31 0.63 0.04 0.00 -2.10 0.00 0.00 70.33 69.21 1hvx n THR 280 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hvx n ASN 281 N 0.99 -5.08 -2.42 3.42 4.13 -0.76 -2.26 115.26 113.28 1hvx n ASN 281 Ca 0.16 -0.73 -0.14 0.00 1.68 0.00 0.00 54.58 55.55 1hvx n ASN 281 Cb 0.50 -4.13 -0.01 0.00 -1.54 0.00 0.00 39.78 34.59 1hvx n ASN 281 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hvx n GLY 282 N -1.76 -0.49 0.03 7.41 0.00 -0.85 -4.84 105.19 104.69 1hvx n GLY 282 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1hvx n GLY 282 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hvx n THR 283 N -3.53 0.43 -3.66 2.61 5.66 -0.96 -4.83 114.28 110.00 1hvx n THR 283 Ca -0.17 0.03 -0.13 0.00 -3.05 0.00 0.00 64.05 60.73 1hvx n THR 283 Cb 0.63 -0.70 -0.06 0.00 -1.55 0.00 0.00 70.33 68.64 1hvx n THR 283 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hvx s MET 284 N -3.05 0.91 0.72 1.09 0.23 -1.26 -4.76 119.30 113.18 1hvx s MET 284 Ca 0.11 -0.33 -0.07 0.00 -1.03 0.00 0.00 55.69 54.37 1hvx s MET 284 Cb 0.15 0.41 0.07 0.00 -1.53 0.00 0.00 34.83 33.92 1hvx s MET 284 CO 0.46 -0.31 1.04 -1.12 -2.03 0.00 0.00 175.02 173.06 1hvx s SER 285 N -1.94 4.72 0.05 -1.18 0.01 0.05 -4.89 113.70 110.52 1hvx s SER 285 Ca -0.06 0.45 0.03 0.00 1.31 0.00 0.00 55.95 57.68 1hvx s SER 285 Cb -0.01 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.13 1hvx s SER 285 CO -0.02 -1.67 -0.09 -0.76 0.41 0.00 0.00 173.24 171.12 1hvx s LEU 286 N -5.29 2.28 0.27 2.44 1.43 -0.28 -0.67 118.68 118.86 1hvx s LEU 286 Ca 0.61 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 1hvx s LEU 286 Cb -0.10 -0.21 -0.09 0.00 0.03 0.00 0.00 46.19 45.81 1hvx s LEU 286 CO 0.45 -0.20 1.19 -0.36 0.23 0.00 0.00 176.35 177.66 1hvx s PHE 287 N -1.52 3.39 -1.34 0.29 0.08 -1.03 -1.05 117.98 116.80 1hvx s PHE 287 Ca -0.07 1.54 -0.15 0.00 0.12 0.00 0.00 56.93 58.37 1hvx s PHE 287 Cb -0.09 -3.44 0.09 0.00 -0.57 0.00 0.00 43.02 39.01 1hvx s PHE 287 CO 0.00 -1.10 1.88 -3.47 -0.10 0.00 0.00 175.22 172.43 1hvx n ASP 288 N 1.42 4.64 -0.30 1.36 -0.08 0.11 -4.80 116.55 118.90 1hvx n ASP 288 Ca 0.01 -2.93 -0.01 0.00 -1.51 0.00 0.00 54.79 50.34 1hvx n ASP 288 Cb 0.44 -1.65 0.12 0.00 2.34 0.00 0.00 41.12 42.37 1hvx n ASP 288 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hvx h ALA 289 N 6.66 1.11 -0.91 -1.67 0.00 -1.88 -2.60 119.26 119.96 1hvx h ALA 289 Ca 0.46 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.44 1hvx h ALA 289 Cb 0.75 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1hvx h ALA 289 CO 1.60 0.30 0.59 -1.35 0.00 0.00 0.00 179.25 180.39 1hvx h PRO 290 N 0.98 0.91 -0.32 0.00 0.11 -1.86 -0.82 132.00 131.00 1hvx h PRO 290 Ca 0.34 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.31 1hvx h PRO 290 Cb 0.08 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1hvx h PRO 290 CO -0.14 0.60 -0.19 1.25 -0.21 0.00 0.00 178.00 179.31 1hvx h LEU 291 N 0.94 0.59 -0.65 2.35 5.85 -1.80 -2.03 115.31 120.56 1hvx h LEU 291 Ca 0.42 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1hvx h LEU 291 Cb 0.37 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1hvx h LEU 291 CO -0.18 0.79 0.39 -0.74 -0.34 0.00 0.00 178.44 178.36 1hvx h HIS 292 N 0.53 0.87 -0.72 1.25 2.76 -1.00 -1.26 115.15 117.58 1hvx h HIS 292 Ca 0.08 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1hvx h HIS 292 Cb 0.63 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1hvx h HIS 292 CO 0.02 0.59 0.29 -0.97 -1.30 0.00 0.00 177.93 176.57 1hvx h ASN 293 N 0.89 0.97 0.25 3.26 -1.24 -1.04 -1.02 115.58 117.65 1hvx h ASN 293 Ca 0.23 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1hvx h ASN 293 Cb -0.02 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.78 1hvx h ASN 293 CO -0.04 0.86 -0.12 0.11 -1.29 0.00 0.00 177.43 176.94 1hvx h LYS 294 N 1.04 -0.33 -0.56 6.67 1.79 -0.75 0.13 116.57 124.56 1hvx h LYS 294 Ca 0.24 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.82 1hvx h LYS 294 Cb 0.19 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 30.85 1hvx h LYS 294 CO -0.02 -0.21 0.21 0.74 -1.08 0.00 0.00 179.45 179.08 1hvx h PHE 295 N -0.36 0.36 -0.14 -1.35 0.04 -1.05 0.00 116.94 114.45 1hvx h PHE 295 Ca -0.03 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1hvx h PHE 295 Cb 0.27 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1hvx h PHE 295 CO -0.06 0.10 0.07 -0.92 -0.60 0.00 0.00 178.31 176.90 1hvx h TYR 296 N 0.39 0.20 -0.33 -0.55 3.20 -0.96 -1.88 116.97 117.04 1hvx h TYR 296 Ca 0.28 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1hvx h TYR 296 Cb 0.32 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1hvx h TYR 296 CO -0.17 0.24 0.19 1.15 -1.64 0.00 0.00 178.16 177.93 1hvx h THR 297 N 0.10 1.03 -0.80 1.81 2.02 -0.10 -2.54 112.91 114.43 1hvx h THR 297 Ca 0.05 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1hvx h THR 297 Cb 0.11 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1hvx h THR 297 CO -0.01 0.07 0.44 0.00 0.37 0.00 0.00 175.52 176.39 1hvx h ALA 298 N 1.15 1.26 0.00 6.16 0.00 -0.96 -2.40 119.26 124.47 1hvx h ALA 298 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1hvx h ALA 298 Cb 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1hvx h ALA 298 CO -0.06 0.60 -0.08 0.66 0.00 0.00 0.00 179.25 180.36 1hvx h SER 299 N 1.12 0.00 -0.02 0.00 4.64 -0.91 -2.65 113.55 115.73 1hvx h SER 299 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1hvx h SER 299 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1hvx h SER 299 CO -0.05 0.08 -0.05 0.29 -0.87 0.00 0.00 176.83 176.24 1hvx n LYS 300 N -3.38 1.72 -0.04 4.77 4.76 -0.94 -4.45 118.16 120.60 1hvx n LYS 300 Ca -0.01 -1.58 0.12 0.00 -2.87 0.00 0.00 58.31 53.97 1hvx n LYS 300 Cb 0.25 -1.38 0.49 0.00 -1.84 0.00 0.00 35.03 32.56 1hvx n LYS 300 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1hvx n SER 301 N 0.96 1.33 -2.38 4.39 7.64 -0.96 -4.95 113.62 119.66 1hvx n SER 301 Ca 0.11 -1.55 -0.13 0.00 1.01 0.00 0.00 58.87 58.32 1hvx n SER 301 Cb 0.48 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 1hvx n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hvx n GLY 302 N 1.11 -0.41 0.00 0.23 0.00 -1.26 -1.55 105.19 103.31 1hvx n GLY 302 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1hvx n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hvx n GLY 303 N -0.79 2.06 0.15 -0.02 0.00 -1.24 -4.94 105.19 100.41 1hvx n GLY 303 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1hvx n GLY 303 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hvx h THR 304 N 0.00 0.00 -3.47 2.61 1.35 -1.58 -3.44 112.91 108.37 1hvx h THR 304 Ca 0.00 -0.48 -0.53 0.00 -0.55 0.00 0.00 66.41 64.84 1hvx h THR 304 Cb 0.00 1.41 0.09 0.00 -1.73 0.00 0.00 68.15 67.91 1hvx h THR 304 CO 0.00 0.00 0.87 0.12 -0.25 0.00 0.00 175.52 176.26 1hvx s PHE 305 N -3.24 2.70 -0.65 4.73 5.36 -1.26 -4.92 117.98 120.71 1hvx s PHE 305 Ca 0.07 0.86 -0.24 0.00 -0.96 0.00 0.00 56.93 56.66 1hvx s PHE 305 Cb 0.10 -4.07 0.05 0.00 -0.34 0.00 0.00 43.02 38.76 1hvx s PHE 305 CO 0.54 -3.49 1.05 0.34 -1.46 0.00 0.00 175.22 172.21 1hvx s ASP 306 N 0.35 6.22 0.63 6.13 -1.08 -1.26 -4.72 116.67 122.94 1hvx s ASP 306 Ca 0.61 -0.66 0.34 0.00 -0.52 0.00 0.00 52.55 52.32 1hvx s ASP 306 Cb -0.48 -2.47 1.90 0.00 -1.46 0.00 0.00 42.92 40.41 1hvx s ASP 306 CO 0.52 -1.50 2.14 0.24 0.52 0.00 0.00 175.17 177.09 1hvx h MET 307 N 9.63 0.00 0.00 4.34 2.86 -1.58 -1.01 114.93 129.17 1hvx h MET 307 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1hvx h MET 307 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1hvx h MET 307 CO 1.19 0.00 0.00 0.00 1.06 0.00 0.00 176.91 179.16 1hvx h ARG 308 N 0.00 0.00 -0.33 1.72 3.08 -1.83 -2.40 114.38 114.62 1hvx h ARG 308 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1hvx h ARG 308 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hvx h ARG 308 CO -0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 1hvx n THR 309 N -2.68 0.45 -0.33 2.04 -2.24 -0.38 -4.67 114.28 106.47 1hvx n THR 309 Ca -0.01 -0.72 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1hvx n THR 309 Cb 0.14 1.04 0.30 0.00 -2.10 0.00 0.00 70.33 69.71 1hvx n THR 309 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1hvx h LEU 310 N 4.32 0.63 0.00 3.22 5.85 -1.57 -2.67 115.31 125.09 1hvx h LEU 310 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1hvx h LEU 310 Cb 0.96 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1hvx h LEU 310 CO 0.00 0.19 -1.09 0.23 -0.34 0.00 0.00 178.44 177.43 1hvx n MET 311 N -4.86 0.42 -1.67 1.25 2.81 -1.26 -4.94 117.12 108.87 1hvx n MET 311 Ca 0.22 0.02 -0.51 0.00 -1.81 0.00 0.00 57.70 55.62 1hvx n MET 311 Cb 0.57 -1.66 -0.05 0.00 -0.71 0.00 0.00 33.22 31.37 1hvx n MET 311 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1hvx n THR 312 N -2.21 0.26 -3.35 2.03 -1.04 -1.01 -2.50 114.28 106.47 1hvx n THR 312 Ca 0.01 -0.05 -0.18 0.00 -2.04 0.00 0.00 64.05 61.79 1hvx n THR 312 Cb 0.48 -1.43 0.07 0.00 -1.82 0.00 0.00 70.33 67.63 1hvx n THR 312 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hvx n ASN 313 N 4.72 -4.39 -4.46 8.00 3.02 -1.26 -5.04 115.26 115.86 1hvx n ASN 313 Ca 0.21 -0.48 -0.23 0.00 -0.03 0.00 0.00 54.58 54.06 1hvx n ASN 313 Cb 0.23 -4.35 -0.10 0.00 -0.61 0.00 0.00 39.78 34.95 1hvx n ASN 313 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1hvx s THR 314 N -3.28 2.11 0.24 3.41 -4.23 -1.04 -4.66 115.64 108.19 1hvx s THR 314 Ca 0.32 -2.26 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 1hvx s THR 314 Cb -0.14 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1hvx s THR 314 CO 0.61 -0.37 1.61 -0.07 -0.54 0.00 0.00 174.62 175.87 1hvx h LEU 315 N 2.27 0.48 -1.41 4.79 3.38 -1.92 -1.44 115.31 121.45 1hvx h LEU 315 Ca -0.40 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.47 1hvx h LEU 315 Cb 1.24 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1hvx h LEU 315 CO 0.64 0.85 0.51 -0.03 0.09 0.00 0.00 178.44 180.51 1hvx h MET 316 N 0.37 0.61 0.00 1.13 4.05 -1.92 0.32 114.93 119.50 1hvx h MET 316 Ca 0.03 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1hvx h MET 316 Cb 0.90 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1hvx h MET 316 CO 0.08 0.40 -0.16 -0.22 0.23 0.00 0.00 176.91 177.24 1hvx h LYS 317 N 0.63 0.00 -0.33 0.39 3.64 -1.74 -3.28 116.57 115.88 1hvx h LYS 317 Ca 0.37 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 1hvx h LYS 317 Cb 0.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1hvx h LYS 317 CO -0.14 0.55 -0.23 -0.44 -2.27 0.00 0.00 179.45 176.92 1hvx h ASP 318 N -1.00 0.78 -2.05 4.20 3.32 -1.05 -3.38 116.42 117.23 1hvx h ASP 318 Ca -0.03 -0.44 -0.55 0.00 0.02 0.00 0.00 57.03 56.03 1hvx h ASP 318 Cb 0.62 -0.22 -0.40 0.00 0.22 0.00 0.00 39.33 39.55 1hvx h ASP 318 CO -0.02 1.05 -1.02 0.00 -1.72 0.00 0.00 179.24 177.53 1hvx n GLN 319 N -4.27 1.23 -0.18 3.56 1.13 0.11 -4.99 117.38 113.98 1hvx n GLN 319 Ca -0.03 -3.60 0.25 0.00 -1.94 0.00 0.00 57.00 51.68 1hvx n GLN 319 Cb 0.44 -1.56 0.67 0.00 0.11 0.00 0.00 30.24 29.89 1hvx n GLN 319 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1hvx h PRO 320 N 3.73 0.10 -0.00 -1.09 0.13 -1.60 -0.64 132.00 132.62 1hvx h PRO 320 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1hvx h PRO 320 Cb 0.84 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1hvx h PRO 320 CO 0.55 0.07 -0.12 0.25 -0.23 0.00 0.00 178.00 178.53 1hvx n THR 321 N -4.34 0.00 -1.14 1.56 -2.24 -1.26 -1.82 114.28 105.03 1hvx n THR 321 Ca 0.18 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 1hvx n THR 321 Cb 0.86 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 69.19 1hvx n THR 321 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hvx n LEU 322 N -0.82 1.83 -4.42 3.22 4.77 -0.27 -4.97 117.00 116.35 1hvx n LEU 322 Ca 0.15 -2.53 -0.33 0.00 -0.03 0.00 0.00 56.01 53.27 1hvx n LEU 322 Cb 0.28 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1hvx n LEU 322 CO 0.23 0.59 -0.40 0.00 -1.33 0.00 0.00 177.39 176.48 1hvx s ALA 323 N -2.11 2.79 -0.36 -1.18 0.00 -1.07 -1.12 121.76 118.71 1hvx s ALA 323 Ca 0.22 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 1hvx s ALA 323 Cb 0.20 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 21.96 1hvx s ALA 323 CO 0.02 0.17 0.15 0.08 0.00 0.00 0.00 175.76 176.18 1hvx s VAL 324 N 0.46 4.03 0.24 0.00 1.01 -0.22 -0.88 120.40 125.04 1hvx s VAL 324 Ca -0.07 -1.11 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 1hvx s VAL 324 Cb -0.15 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1hvx s VAL 324 CO 0.04 -0.24 0.63 0.42 0.00 0.00 0.00 175.10 175.95 1hvx s THR 325 N 1.44 4.79 0.16 3.92 -4.23 -0.38 -0.71 115.64 120.62 1hvx s THR 325 Ca -0.00 0.81 -0.19 0.00 -1.18 0.00 0.00 61.69 61.12 1hvx s THR 325 Cb -0.20 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 70.02 1hvx s THR 325 CO 0.04 0.00 0.52 0.72 -0.54 0.00 0.00 174.62 175.35 1hvx s PHE 326 N -1.75 -0.34 -0.26 3.99 -0.71 -1.26 -0.45 117.98 117.20 1hvx s PHE 326 Ca 0.47 0.06 -0.16 0.00 -1.04 0.00 0.00 56.93 56.25 1hvx s PHE 326 Cb -0.12 0.42 -0.14 0.00 -1.21 0.00 0.00 43.02 41.97 1hvx s PHE 326 CO 0.19 -0.81 -0.18 0.28 -1.34 0.00 0.00 175.22 173.36 1hvx n VAL 327 N -0.32 1.53 -3.99 -2.49 0.31 -1.26 -4.46 118.33 107.66 1hvx n VAL 327 Ca -0.15 -0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 63.82 1hvx n VAL 327 Cb 0.64 -1.94 -0.07 0.00 -0.91 0.00 0.00 33.84 31.56 1hvx n VAL 327 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1hvx s ASP 328 N -7.28 0.04 0.24 4.52 1.01 -1.26 -4.80 116.67 109.15 1hvx s ASP 328 Ca -0.36 -0.93 -0.03 0.00 0.71 0.00 0.00 52.55 51.95 1hvx s ASP 328 Cb 0.12 0.44 0.01 0.00 1.01 0.00 0.00 42.92 44.51 1hvx s ASP 328 CO 0.52 -0.91 0.37 -0.46 0.21 0.00 0.00 175.17 174.90 1hvx n ASN 329 N -0.23 -1.05 0.29 0.27 0.23 -1.26 -4.63 115.26 108.88 1hvx n ASN 329 Ca -0.06 -2.25 0.17 0.00 -0.53 0.00 0.00 54.58 51.92 1hvx n ASN 329 Cb 0.63 1.90 0.96 0.00 -2.08 0.00 0.00 39.78 41.18 1hvx n ASN 329 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1hvx h HIS 330 N 1.69 0.00 0.00 -2.53 2.07 -1.98 -2.43 115.15 111.97 1hvx h HIS 330 Ca -0.19 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.20 1hvx h HIS 330 Cb 0.81 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.77 1hvx h HIS 330 CO 0.00 0.00 -1.18 -0.44 -3.07 0.00 0.00 177.93 173.24 1hvx h ASP 331 N 0.00 0.00 0.19 3.10 3.32 -1.96 -3.35 116.42 117.72 1hvx h ASP 331 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1hvx h ASP 331 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1hvx h ASP 331 CO -0.00 0.45 -0.22 0.35 -1.72 0.00 0.00 179.24 178.09 1hvx n THR 332 N -2.90 0.00 -1.49 0.35 -2.24 -0.93 -1.02 114.28 106.05 1hvx n THR 332 Ca -0.06 -0.15 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 1hvx n THR 332 Cb 0.76 0.44 0.09 0.00 -2.10 0.00 0.00 70.33 69.53 1hvx n THR 332 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hvx s GLU 333 N -2.42 2.17 0.29 -0.78 2.02 -1.11 -1.74 118.70 117.13 1hvx s GLU 333 Ca 0.26 1.96 -0.30 0.00 0.02 0.00 0.00 54.97 56.91 1hvx s GLU 333 Cb 0.19 -1.81 -0.13 0.00 0.10 0.00 0.00 34.13 32.48 1hvx s GLU 333 CO 0.49 -1.86 1.32 -2.30 0.02 0.00 0.00 175.26 172.93 1hvx n PRO 334 N -2.46 2.01 -0.58 0.39 -0.02 -1.26 -1.45 135.00 131.62 1hvx n PRO 334 Ca 0.15 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1hvx n PRO 334 Cb 0.49 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1hvx n PRO 334 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hvx n GLY 335 N 1.50 1.75 3.99 -1.23 0.00 -1.26 -5.01 105.19 104.92 1hvx n GLY 335 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1hvx n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hvx s GLN 336 N -0.02 1.86 0.12 1.61 -1.52 -0.53 -4.99 119.66 116.18 1hvx s GLN 336 Ca 0.00 -1.11 -0.34 0.00 -1.95 0.00 0.00 55.36 51.97 1hvx s GLN 336 Cb 0.00 -2.38 -0.12 0.00 -0.22 0.00 0.00 33.01 30.28 1hvx s GLN 336 CO 0.00 -1.29 1.56 0.00 -0.25 0.00 0.00 175.29 175.31 1hvx h ALA 337 N -0.38 -0.89 -0.92 6.09 0.00 -1.86 -2.71 119.26 118.60 1hvx h ALA 337 Ca -0.37 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 1hvx h ALA 337 Cb 1.27 0.98 -0.29 0.00 0.00 0.00 0.00 17.79 19.76 1hvx h ALA 337 CO 0.42 -1.09 0.58 1.28 0.00 0.00 0.00 179.25 180.45 1hvx n LEU 338 N -5.44 6.73 -4.70 0.00 4.77 -0.19 -5.01 117.00 113.15 1hvx n LEU 338 Ca -0.06 -3.94 -0.56 0.00 -0.03 0.00 0.00 56.01 51.41 1hvx n LEU 338 Cb 0.38 -0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 40.56 1hvx n LEU 338 CO 0.10 1.29 1.31 0.00 -1.33 0.00 0.00 177.39 178.75 1hvx n GLN 339 N -1.04 1.24 -2.71 3.23 10.64 -0.99 -4.16 117.38 123.59 1hvx n GLN 339 Ca 0.57 0.45 -0.07 0.00 -1.83 0.00 0.00 57.00 56.13 1hvx n GLN 339 Cb 1.19 -2.15 0.10 0.00 -0.86 0.00 0.00 30.24 28.53 1hvx n GLN 339 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1hvx n SER 340 N 5.24 -1.99 -4.69 2.61 3.41 -0.71 -5.00 113.62 112.49 1hvx n SER 340 Ca 0.25 -3.11 -0.42 0.00 -0.26 0.00 0.00 58.87 55.33 1hvx n SER 340 Cb 0.15 1.68 -0.03 0.00 -0.26 0.00 0.00 64.21 65.75 1hvx n SER 340 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1hvx s TRP 341 N 0.20 2.54 -0.03 7.33 -0.11 -1.12 -4.85 118.94 122.91 1hvx s TRP 341 Ca 0.21 0.43 -0.30 0.00 1.22 0.00 0.00 56.10 57.66 1hvx s TRP 341 Cb 0.29 -3.91 -0.04 0.00 -1.50 0.00 0.00 33.47 28.31 1hvx s TRP 341 CO -0.10 -3.58 1.27 0.08 -4.62 0.00 0.00 176.95 169.99 1hvx s VAL 342 N 2.49 4.05 0.33 5.86 1.01 -1.26 -4.97 120.40 127.90 1hvx s VAL 342 Ca 0.72 1.41 -0.29 0.00 0.00 0.00 0.00 61.98 63.82 1hvx s VAL 342 Cb -0.39 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 31.97 1hvx s VAL 342 CO 0.31 0.01 1.40 0.47 0.00 0.00 0.00 175.10 177.29 1hvx n ASP 343 N 5.13 3.19 -0.31 3.32 8.00 -1.26 -4.75 116.55 129.86 1hvx n ASP 343 Ca 0.11 1.19 0.17 0.00 0.71 0.00 0.00 54.79 56.97 1hvx n ASP 343 Cb 0.45 -1.53 0.35 0.00 -0.02 0.00 0.00 41.12 40.38 1hvx n ASP 343 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1hvx h PRO 344 N 3.22 0.26 -0.91 -0.24 0.11 -1.96 -1.13 132.00 131.35 1hvx h PRO 344 Ca -0.47 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1hvx h PRO 344 Cb 1.26 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1hvx h PRO 344 CO 0.67 0.17 0.59 0.11 -0.21 0.00 0.00 178.00 179.34 1hvx h TRP 345 N 0.27 1.08 0.00 0.65 5.08 -1.96 -2.77 115.95 118.29 1hvx h TRP 345 Ca 0.61 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 60.43 1hvx h TRP 345 Cb 1.29 -0.36 -0.03 0.00 -3.00 0.00 0.00 29.16 27.06 1hvx h TRP 345 CO -0.17 0.60 -1.12 0.35 -1.28 0.00 0.00 178.44 176.81 1hvx h PHE 346 N 1.09 0.00 -0.86 0.12 3.57 -1.58 -3.40 116.94 115.88 1hvx h PHE 346 Ca 0.37 0.00 0.20 0.00 3.53 0.00 0.00 57.97 62.07 1hvx h PHE 346 Cb 0.10 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 38.68 1hvx h PHE 346 CO -0.00 0.70 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.51 1hvx h LYS 347 N 0.00 0.05 -0.03 1.11 3.64 -1.11 0.38 116.57 120.60 1hvx h LYS 347 Ca -0.11 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1hvx h LYS 347 Cb 1.63 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1hvx h LYS 347 CO 0.07 0.03 -0.25 -1.35 -2.27 0.00 0.00 179.45 175.69 1hvx h PRO 348 N 0.05 0.05 -0.33 1.90 0.11 -1.77 -1.82 132.00 130.19 1hvx h PRO 348 Ca 0.47 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.47 1hvx h PRO 348 Cb 0.84 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1hvx h PRO 348 CO -0.81 0.30 -0.15 -0.07 -0.21 0.00 0.00 178.00 177.06 1hvx h LEU 349 N 0.05 0.71 -0.68 2.35 4.07 -1.20 -1.50 115.31 119.11 1hvx h LEU 349 Ca 0.01 -0.40 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 1hvx h LEU 349 Cb 0.47 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1hvx h LEU 349 CO 0.03 0.95 0.37 0.00 -1.08 0.00 0.00 178.44 178.72 1hvx h ALA 350 N 0.78 0.87 -0.43 1.53 0.00 -1.08 -1.33 119.26 119.60 1hvx h ALA 350 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1hvx h ALA 350 Cb 0.68 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1hvx h ALA 350 CO 0.05 0.39 -0.10 1.88 0.00 0.00 0.00 179.25 181.47 1hvx h TYR 351 N 0.93 0.84 -0.58 0.00 0.05 -1.24 -1.90 116.97 115.07 1hvx h TYR 351 Ca 0.24 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1hvx h TYR 351 Cb 0.04 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 1hvx h TYR 351 CO -0.01 0.83 0.28 0.00 -1.05 0.00 0.00 178.16 178.21 1hvx h ALA 352 N 1.19 0.75 0.11 3.88 0.00 -0.83 -0.15 119.26 124.21 1hvx h ALA 352 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hvx h ALA 352 Cb 0.57 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1hvx h ALA 352 CO 0.03 0.31 -0.14 0.35 0.00 0.00 0.00 179.25 179.80 1hvx h PHE 353 N 0.79 -0.37 0.00 0.00 3.57 -0.82 -1.66 116.94 118.45 1hvx h PHE 353 Ca 0.20 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 1hvx h PHE 353 Cb 0.12 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1hvx h PHE 353 CO -0.00 -0.22 -0.46 -0.84 -2.23 0.00 0.00 178.31 174.56 1hvx h ILE 354 N -0.30 0.83 0.00 1.41 3.07 -1.27 -3.16 117.51 118.10 1hvx h ILE 354 Ca 0.02 -2.02 -0.17 0.00 1.55 0.00 0.00 64.86 64.24 1hvx h ILE 354 Cb 0.30 2.30 -0.03 0.00 -0.27 0.00 0.00 36.82 39.12 1hvx h ILE 354 CO -0.06 0.45 -1.15 -0.07 -1.05 0.00 0.00 178.15 176.26 1hvx h LEU 355 N 0.00 0.00 -0.09 0.16 3.38 -0.92 -3.39 115.31 114.45 1hvx h LEU 355 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hvx h LEU 355 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hvx h LEU 355 CO 0.06 0.64 -0.68 0.35 0.09 0.00 0.00 178.44 178.89 1hvx n THR 356 N -3.04 0.00 -3.05 0.22 -2.24 -0.63 -4.45 114.28 101.08 1hvx n THR 356 Ca -0.06 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 1hvx n THR 356 Cb 0.84 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 70.05 1hvx n THR 356 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hvx s ARG 357 N -2.39 3.75 0.40 -0.78 0.52 -1.19 -4.87 118.95 114.39 1hvx s ARG 357 Ca 0.07 0.34 0.22 0.00 -0.52 0.00 0.00 55.73 55.83 1hvx s ARG 357 Cb 0.12 -2.49 0.65 0.00 0.52 0.00 0.00 34.95 33.75 1hvx s ARG 357 CO 0.61 0.07 1.71 -0.56 0.02 0.00 0.00 175.30 177.15 1hvx h GLN 358 N 1.54 0.00 -6.77 3.54 3.07 -1.92 -3.45 115.11 111.11 1hvx h GLN 358 Ca -0.47 0.00 -0.50 0.00 0.09 0.00 0.00 58.65 57.77 1hvx h GLN 358 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1hvx h GLN 358 CO 0.65 0.27 0.42 -1.21 0.09 0.00 0.00 178.83 179.05 1hvx s GLU 359 N -3.43 4.73 0.07 0.06 8.01 -1.26 -4.92 118.70 121.96 1hvx s GLU 359 Ca 0.02 1.66 0.00 0.00 0.01 0.00 0.00 54.97 56.66 1hvx s GLU 359 Cb 0.09 -3.23 0.00 0.00 -4.31 0.00 0.00 34.13 26.68 1hvx s GLU 359 CO 0.67 0.34 0.00 0.41 0.01 0.00 0.00 175.26 176.68 1hvx n GLY 360 N 1.37 -2.18 3.12 -1.39 0.00 -0.76 -4.87 105.19 100.48 1hvx n GLY 360 Ca -0.01 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1hvx n GLY 360 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hvx s TYR 361 N -2.38 3.48 0.41 1.61 5.04 -0.06 -4.95 117.35 120.50 1hvx s TYR 361 Ca 0.00 -2.32 -0.24 0.00 -2.44 0.00 0.00 57.07 52.07 1hvx s TYR 361 Cb 0.00 -2.64 -0.08 0.00 0.35 0.00 0.00 41.96 39.58 1hvx s TYR 361 CO 0.00 -0.90 1.11 -1.25 -1.34 0.00 0.00 175.55 173.17 1hvx s PRO 362 N 1.13 4.03 -0.13 4.97 0.04 -1.26 -1.25 135.00 142.53 1hvx s PRO 362 Ca 0.02 1.67 -0.00 0.00 0.04 0.00 0.00 61.00 62.73 1hvx s PRO 362 Cb -0.21 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 31.81 1hvx s PRO 362 CO -0.04 -0.30 -0.10 0.00 0.04 0.00 0.00 177.00 176.61 1hvx s VAL 364 N 1.62 4.88 -0.12 0.00 1.01 -0.15 -4.47 120.40 123.17 1hvx s VAL 364 Ca 0.05 1.27 -0.21 0.00 0.00 0.00 0.00 61.98 63.09 1hvx s VAL 364 Cb -0.13 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1hvx s VAL 364 CO -0.09 0.43 0.59 0.12 0.00 0.00 0.00 175.10 176.15 1hvx s PHE 365 N -0.26 3.50 0.24 5.22 5.36 -1.26 -0.54 117.98 130.23 1hvx s PHE 365 Ca 0.31 1.02 -0.06 0.00 -0.96 0.00 0.00 56.93 57.24 1hvx s PHE 365 Cb -0.18 -2.70 0.42 0.00 -0.34 0.00 0.00 43.02 40.21 1hvx s PHE 365 CO 0.18 0.05 1.70 -0.92 -1.46 0.00 0.00 175.22 174.77 1hvx h TYR 366 N 6.93 0.29 -0.96 10.12 5.03 -1.56 -0.94 116.97 135.89 1hvx h TYR 366 Ca -0.39 0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.04 1hvx h TYR 366 Cb 1.18 -0.02 -0.07 0.00 1.55 0.00 0.00 36.73 39.37 1hvx h TYR 366 CO 0.65 -0.05 0.62 0.78 -1.32 0.00 0.00 178.16 178.84 1hvx h GLY 367 N 0.29 1.43 1.17 1.82 0.00 -1.84 0.10 103.07 106.05 1hvx h GLY 367 Ca 0.39 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 47.07 1hvx h GLY 367 CO -0.47 0.30 -0.69 -0.55 0.00 0.00 0.00 176.54 175.13 1hvx h ASP 368 N 1.08 0.97 -0.07 0.19 3.32 -1.53 0.26 116.42 120.63 1hvx h ASP 368 Ca 0.42 -0.59 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1hvx h ASP 368 Cb 0.23 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1hvx h ASP 368 CO -0.17 1.39 -0.12 0.22 -1.72 0.00 0.00 179.24 178.84 1hvx h TYR 369 N 0.60 0.26 -0.00 4.55 3.20 -0.76 -1.40 116.97 123.42 1hvx h TYR 369 Ca -0.03 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1hvx h TYR 369 Cb 1.31 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1hvx h TYR 369 CO 0.08 0.70 -0.91 0.66 -1.64 0.00 0.00 178.16 177.05 1hvx n TYR 370 N -4.64 0.00 0.00 -3.82 4.01 0.31 -3.35 117.16 109.67 1hvx n TYR 370 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1hvx n TYR 370 Cb 0.35 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1hvx n TYR 370 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hvx n GLY 371 N 1.49 -0.70 2.81 2.72 0.00 0.92 -4.37 105.19 108.06 1hvx n GLY 371 Ca 0.05 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 1hvx n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hvx s ILE 372 N -2.59 1.79 0.39 -0.61 1.01 0.18 -4.70 121.20 116.66 1hvx s ILE 372 Ca 0.00 -2.66 0.16 0.00 0.00 0.00 0.00 60.65 58.14 1hvx s ILE 372 Cb 0.00 -2.26 0.37 0.00 0.01 0.00 0.00 42.46 40.58 1hvx s ILE 372 CO 0.00 -0.82 1.81 -0.65 0.00 0.00 0.00 174.94 175.28 1hvx h PRO 373 N 6.86 0.46 -1.02 2.79 0.11 -1.91 -1.61 132.00 137.68 1hvx h PRO 373 Ca -0.05 -0.03 0.28 0.00 0.11 0.00 0.00 66.00 66.32 1hvx h PRO 373 Cb 0.93 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 31.81 1hvx h PRO 373 CO 0.55 0.30 0.61 0.37 -0.21 0.00 0.00 178.00 179.62 1hvx h GLN 374 N 0.47 0.43 -0.03 1.05 5.75 -1.93 -0.92 115.11 119.94 1hvx h GLN 374 Ca 0.54 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 59.00 1hvx h GLN 374 Cb 1.25 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1hvx h GLN 374 CO -0.26 0.29 -0.20 0.66 -2.65 0.00 0.00 178.83 176.67 1hvx n TYR 375 N -4.90 0.12 -3.98 3.99 4.02 -0.85 -4.97 117.16 110.58 1hvx n TYR 375 Ca 0.29 -1.22 -0.31 0.00 -0.01 0.00 0.00 57.90 56.65 1hvx n TYR 375 Cb 0.88 -0.22 0.01 0.00 -0.02 0.00 0.00 39.34 39.99 1hvx n TYR 375 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1hvx n ASN 376 N -1.25 -4.10 -4.58 7.72 5.03 -0.35 -4.94 115.26 112.79 1hvx n ASN 376 Ca 0.18 -0.84 -0.40 0.00 0.87 0.00 0.00 54.58 54.39 1hvx n ASN 376 Cb 0.70 -3.61 -0.08 0.00 -1.02 0.00 0.00 39.78 35.77 1hvx n ASN 376 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1hvx s ILE 377 N -3.34 5.10 0.85 2.41 1.01 -0.66 -5.00 121.20 121.56 1hvx s ILE 377 Ca 0.62 0.49 -0.11 0.00 0.00 0.00 0.00 60.65 61.64 1hvx s ILE 377 Cb -0.32 -3.82 0.10 0.00 0.01 0.00 0.00 42.46 38.43 1hvx s ILE 377 CO 0.85 -0.00 1.10 -2.16 0.00 0.00 0.00 174.94 174.73 1hvx s PRO 378 N 2.21 1.69 0.17 2.79 0.04 -1.26 -0.65 135.00 139.99 1hvx s PRO 378 Ca 0.17 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 1hvx s PRO 378 Cb -0.16 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1hvx s PRO 378 CO 0.11 -1.92 1.14 0.45 0.04 0.00 0.00 177.00 176.82 1hvx s SER 379 N -3.68 7.19 -0.12 6.66 0.15 -1.26 -4.22 113.70 118.42 1hvx s SER 379 Ca 0.62 2.14 0.16 0.00 0.70 0.00 0.00 55.95 59.56 1hvx s SER 379 Cb -0.16 -2.60 0.56 0.00 -1.71 0.00 0.00 66.02 62.11 1hvx s SER 379 CO 0.55 -0.29 1.47 0.18 1.20 0.00 0.00 173.24 176.36 1hvx n LEU 380 N 2.49 4.08 -0.35 3.45 4.77 -0.53 -4.65 117.00 126.27 1hvx n LEU 380 Ca 0.04 -2.57 0.14 0.00 -0.03 0.00 0.00 56.01 53.59 1hvx n LEU 380 Cb 0.46 -0.49 0.33 0.00 -2.33 0.00 0.00 43.42 41.39 1hvx n LEU 380 CO 0.55 0.73 1.18 0.50 -1.33 0.00 0.00 177.39 179.02 1hvx h LYS 381 N 2.77 0.68 0.00 3.23 3.64 -1.73 0.82 116.57 125.99 1hvx h LYS 381 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1hvx h LYS 381 Cb 1.31 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1hvx h LYS 381 CO 0.19 0.45 -0.14 0.66 -2.27 0.00 0.00 179.45 178.34 1hvx h SER 382 N 0.70 0.00 0.43 4.20 4.64 -1.91 -0.04 113.55 121.58 1hvx h SER 382 Ca 0.59 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.61 1hvx h SER 382 Cb 0.98 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 1hvx h SER 382 CO -0.41 0.14 -1.75 0.29 -0.87 0.00 0.00 176.83 174.23 1hvx n LYS 383 N -4.21 0.65 0.11 4.77 4.76 0.08 -4.43 118.16 119.90 1hvx n LYS 383 Ca -0.02 0.29 -0.23 0.00 -2.87 0.00 0.00 58.31 55.48 1hvx n LYS 383 Cb 0.22 -1.78 -0.15 0.00 -1.84 0.00 0.00 35.03 31.47 1hvx n LYS 383 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1hvx h ILE 384 N 0.01 1.34 -0.64 -0.18 2.04 -0.74 -3.37 117.51 115.97 1hvx h ILE 384 Ca -0.31 -2.62 0.13 0.00 1.00 0.00 0.00 64.86 63.06 1hvx h ILE 384 Cb 2.02 3.08 -0.10 0.00 -0.74 0.00 0.00 36.82 41.07 1hvx h ILE 384 CO 0.08 0.78 0.07 0.44 0.00 0.00 0.00 178.15 179.51 1hvx h ASP 385 N -0.05 -0.15 -0.31 1.72 3.32 -1.22 0.13 116.42 119.87 1hvx h ASP 385 Ca -0.23 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1hvx h ASP 385 Cb 1.98 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.74 1hvx h ASP 385 CO 0.22 -0.07 0.16 -0.65 -1.72 0.00 0.00 179.24 177.18 1hvx h PRO 386 N 0.18 0.48 -0.12 3.56 0.11 -1.78 -1.39 132.00 133.04 1hvx h PRO 386 Ca 0.34 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.25 1hvx h PRO 386 Cb 0.55 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1hvx h PRO 386 CO -0.50 0.38 -0.56 -0.07 -0.21 0.00 0.00 178.00 177.05 1hvx h LEU 387 N 0.48 0.40 -0.56 2.35 3.38 -1.20 -1.81 115.31 118.35 1hvx h LEU 387 Ca 0.12 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1hvx h LEU 387 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1hvx h LEU 387 CO -0.02 0.88 -0.03 -0.07 0.09 0.00 0.00 178.44 179.29 1hvx h LEU 388 N 0.27 1.00 -0.82 1.67 3.38 -0.35 -2.10 115.31 118.36 1hvx h LEU 388 Ca 0.00 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1hvx h LEU 388 Cb 1.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1hvx h LEU 388 CO 0.09 1.08 -0.00 0.40 0.09 0.00 0.00 178.44 180.10 1hvx h ILE 389 N 0.90 1.25 -0.15 1.22 2.04 -1.13 -0.41 117.51 121.24 1hvx h ILE 389 Ca 0.16 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1hvx h ILE 389 Cb 0.58 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1hvx h ILE 389 CO 0.03 0.38 -0.01 0.00 0.00 0.00 0.00 178.15 178.55 1hvx h ALA 390 N 1.18 0.12 -0.39 1.87 0.00 -1.03 -0.46 119.26 120.54 1hvx h ALA 390 Ca 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1hvx h ALA 390 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1hvx h ALA 390 CO 0.02 -0.46 0.12 -0.09 0.00 0.00 0.00 179.25 178.85 1hvx h ARG 391 N 0.03 0.61 -0.37 0.00 2.43 -1.14 0.15 114.38 116.09 1hvx h ARG 391 Ca 0.07 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hvx h ARG 391 Cb 0.09 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1hvx h ARG 391 CO -0.13 0.61 0.24 -0.09 -1.51 0.00 0.00 179.97 179.09 1hvx h ARG 392 N 0.48 0.50 0.00 0.20 2.43 -0.77 -3.33 114.38 113.89 1hvx h ARG 392 Ca 0.13 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1hvx h ARG 392 Cb 0.26 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1hvx h ARG 392 CO -0.00 0.35 -1.74 -0.25 -1.51 0.00 0.00 179.97 176.82 1hvx n ASP 393 N -4.81 1.97 -0.03 -3.80 8.00 -0.21 -4.70 116.55 112.97 1hvx n ASP 393 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 1hvx n ASP 393 Cb 0.04 1.17 -0.04 0.00 -0.02 0.00 0.00 41.12 42.27 1hvx n ASP 393 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1hvx n TYR 394 N -2.23 0.00 -1.85 1.24 4.01 0.37 -4.31 117.16 114.40 1hvx n TYR 394 Ca -0.12 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.23 1hvx n TYR 394 Cb 0.65 -0.25 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 1hvx n TYR 394 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hvx n ALA 395 N -2.29 3.32 -2.59 -0.72 0.00 -0.26 -1.99 120.51 115.99 1hvx n ALA 395 Ca -0.09 -3.45 -0.10 0.00 0.00 0.00 0.00 53.44 49.80 1hvx n ALA 395 Cb 0.66 -3.57 -0.11 0.00 0.00 0.00 0.00 19.45 16.43 1hvx n ALA 395 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1hvx s TYR 396 N 6.33 0.58 0.00 0.00 1.51 -1.26 -4.97 117.35 119.54 1hvx s TYR 396 Ca 0.58 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1hvx s TYR 396 Cb 0.08 -0.37 0.00 0.00 -0.11 0.00 0.00 41.96 41.56 1hvx s TYR 396 CO 0.08 -0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.74 1hvx n GLY 397 N 0.90 -2.84 3.61 0.71 0.00 -1.26 0.39 105.19 106.71 1hvx n GLY 397 Ca -0.19 -1.73 -0.48 0.00 0.00 0.00 0.00 46.02 43.62 1hvx n GLY 397 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hvx n THR 398 N -0.52 0.85 -4.19 2.61 -1.04 -1.26 -4.46 114.28 106.27 1hvx n THR 398 Ca 0.00 -0.21 -0.33 0.00 -2.04 0.00 0.00 64.05 61.47 1hvx n THR 398 Cb 0.00 -1.06 -0.08 0.00 -1.82 0.00 0.00 70.33 67.37 1hvx n THR 398 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1hvx s GLN 399 N -0.32 2.97 -0.12 -2.82 0.74 -1.26 -0.76 119.66 118.09 1hvx s GLN 399 Ca 0.72 -0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.62 1hvx s GLN 399 Cb -0.79 -2.79 0.02 0.00 1.10 0.00 0.00 33.01 30.55 1hvx s GLN 399 CO 0.51 0.65 -0.10 -1.01 -0.55 0.00 0.00 175.29 174.78 1hvx s HIS 400 N -1.12 1.73 0.09 1.67 3.76 -0.57 -4.95 115.29 115.90 1hvx s HIS 400 Ca 0.20 -0.89 -0.10 0.00 -0.15 0.00 0.00 55.06 54.11 1hvx s HIS 400 Cb -0.12 -1.35 -0.06 0.00 1.11 0.00 0.00 32.58 32.16 1hvx s HIS 400 CO 0.11 -0.55 0.43 -0.51 -0.85 0.00 0.00 174.74 173.37 1hvx s ASP 401 N 1.54 6.67 -0.41 1.40 1.01 -1.26 -1.00 116.67 124.62 1hvx s ASP 401 Ca 0.03 0.84 0.09 0.00 0.71 0.00 0.00 52.55 54.22 1hvx s ASP 401 Cb -0.13 -2.19 0.30 0.00 1.01 0.00 0.00 42.92 41.90 1hvx s ASP 401 CO -0.08 0.15 0.64 -1.22 0.21 0.00 0.00 175.17 174.88 1hvx n TYR 402 N 0.85 0.33 -2.83 4.23 4.02 0.11 -4.95 117.16 118.93 1hvx n TYR 402 Ca -0.07 -3.73 -0.43 0.00 -0.01 0.00 0.00 57.90 53.66 1hvx n TYR 402 Cb 0.52 -0.40 0.01 0.00 -0.02 0.00 0.00 39.34 39.45 1hvx n TYR 402 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1hvx n LEU 403 N 0.81 6.56 -1.47 7.72 4.77 -1.26 -1.15 117.00 132.98 1hvx n LEU 403 Ca 0.24 -5.10 -0.02 0.00 -0.03 0.00 0.00 56.01 51.10 1hvx n LEU 403 Cb 0.57 -1.31 0.10 0.00 -2.33 0.00 0.00 43.42 40.44 1hvx n LEU 403 CO 0.21 1.65 0.19 -0.90 -1.33 0.00 0.00 177.39 177.21 1hvx n ASP 404 N 1.79 2.14 -3.61 -1.43 5.68 -1.26 -4.75 116.55 115.12 1hvx n ASP 404 Ca 0.30 -3.07 -0.13 0.00 -0.50 0.00 0.00 54.79 51.40 1hvx n ASP 404 Cb 0.33 -0.42 -0.07 0.00 -1.14 0.00 0.00 41.12 39.83 1hvx n ASP 404 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1hvx s HIS 405 N -2.51 -0.63 -0.27 2.11 5.04 -1.26 -5.04 115.29 112.74 1hvx s HIS 405 Ca 0.38 1.44 0.25 0.00 -1.54 0.00 0.00 55.06 55.58 1hvx s HIS 405 Cb 0.38 0.34 1.16 0.00 0.04 0.00 0.00 32.58 34.50 1hvx s HIS 405 CO -0.07 -0.36 1.75 0.66 -2.34 0.00 0.00 174.74 174.38 1hvx h SER 406 N 4.22 0.00 0.00 9.88 4.64 -1.94 -3.32 113.55 127.03 1hvx h SER 406 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1hvx h SER 406 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1hvx h SER 406 CO 0.14 0.00 -0.10 0.47 -0.87 0.00 0.00 176.83 176.47 1hvx n ASP 407 N -2.35 0.79 -4.58 4.97 8.00 -1.26 -1.93 116.55 120.19 1hvx n ASP 407 Ca 0.00 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 1hvx n ASP 407 Cb 0.15 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 1hvx n ASP 407 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hvx s ILE 408 N -1.72 4.91 0.12 0.53 1.01 -1.26 -3.08 121.20 121.71 1hvx s ILE 408 Ca -0.03 0.65 0.07 0.00 0.00 0.00 0.00 60.65 61.34 1hvx s ILE 408 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1hvx s ILE 408 CO 0.04 -0.26 -0.17 0.27 0.00 0.00 0.00 174.94 174.82 1hvx s ILE 409 N 2.66 1.52 0.36 2.92 -4.36 -0.87 -4.06 121.20 119.39 1hvx s ILE 409 Ca 0.24 -1.63 -0.08 0.00 -0.26 0.00 0.00 60.65 58.92 1hvx s ILE 409 Cb -0.15 -1.53 0.02 0.00 1.25 0.00 0.00 42.46 42.06 1hvx s ILE 409 CO 0.14 -0.25 0.61 -0.83 0.24 0.00 0.00 174.94 174.85 1hvx s GLY 410 N -2.20 1.04 0.07 6.27 0.00 -0.30 -1.99 107.32 110.21 1hvx s GLY 410 Ca 0.08 -1.21 -0.26 0.00 0.00 0.00 0.00 44.72 43.33 1hvx s GLY 410 CO 0.04 -0.72 0.74 0.66 0.00 0.00 0.00 173.10 173.83 1hvx s TRP 411 N -2.72 -0.45 0.14 1.90 -2.14 -0.95 0.09 118.94 114.80 1hvx s TRP 411 Ca 0.24 0.32 0.04 0.00 2.66 0.00 0.00 56.10 59.36 1hvx s TRP 411 Cb -0.02 0.54 -0.04 0.00 -3.10 0.00 0.00 33.47 30.84 1hvx s TRP 411 CO 0.17 -0.69 -0.10 0.95 -2.66 0.00 0.00 176.95 174.62 1hvx s THR 412 N -3.30 1.11 -0.10 0.66 -4.23 -0.17 -1.35 115.64 108.27 1hvx s THR 412 Ca 0.02 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1hvx s THR 412 Cb -0.01 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 72.04 1hvx s THR 412 CO -0.10 -0.76 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.01 1hvx s ARG 413 N -3.73 1.46 0.56 3.99 1.81 -0.00 -1.52 118.95 121.52 1hvx s ARG 413 Ca 0.16 -0.26 0.35 0.00 -1.72 0.00 0.00 55.73 54.26 1hvx s ARG 413 Cb 0.03 -1.46 1.50 0.00 -0.45 0.00 0.00 34.95 34.57 1hvx s ARG 413 CO -0.00 -0.19 2.04 0.93 -0.68 0.00 0.00 175.30 177.39 1hvx h GLU 414 N 7.86 0.00 0.00 3.54 5.08 -1.02 -0.34 114.58 129.69 1hvx h GLU 414 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1hvx h GLU 414 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1hvx h GLU 414 CO 0.42 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 1hvx n GLY 415 N -0.13 -0.32 3.17 -3.84 0.00 0.16 -4.43 105.19 99.80 1hvx n GLY 415 Ca 0.00 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 1hvx n GLY 415 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hvx s VAL 416 N -1.78 1.11 0.34 1.61 -7.23 -1.26 -4.13 120.40 109.06 1hvx s VAL 416 Ca 0.00 -1.25 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1hvx s VAL 416 Cb 0.00 -1.06 0.27 0.00 0.56 0.00 0.00 36.38 36.15 1hvx s VAL 416 CO 0.00 -0.19 1.98 0.71 -0.31 0.00 0.00 175.10 177.30 1hvx h THR 417 N 4.33 1.13 0.00 5.32 1.35 -1.99 -1.49 112.91 121.56 1hvx h THR 417 Ca -0.40 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1hvx h THR 417 Cb 1.19 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1hvx h THR 417 CO 0.41 0.16 0.00 -0.62 -0.25 0.00 0.00 175.52 175.22 1hvx n GLU 418 N -4.45 0.15 -3.63 4.72 4.71 -1.26 -3.92 120.64 116.96 1hvx n GLU 418 Ca 0.09 0.15 -0.27 0.00 -0.01 0.00 0.00 57.16 57.11 1hvx n GLU 418 Cb 0.10 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 28.92 1hvx n GLU 418 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1hvx n LYS 419 N -1.38 1.27 -1.69 3.49 3.00 -0.56 -4.65 118.16 117.64 1hvx n LYS 419 Ca 0.07 -3.97 -0.43 0.00 -0.00 0.00 0.00 58.31 53.97 1hvx n LYS 419 Cb 0.17 -2.00 -0.01 0.00 0.00 0.00 0.00 35.03 33.19 1hvx n LYS 419 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1hvx n PRO 420 N 2.10 2.15 0.00 1.64 -0.04 -1.25 -2.17 135.00 137.42 1hvx n PRO 420 Ca 0.24 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 1hvx n PRO 420 Cb 0.41 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1hvx n PRO 420 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hvx n GLY 421 N 1.40 1.41 3.79 0.55 0.00 -1.26 -5.06 105.19 106.02 1hvx n GLY 421 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1hvx n GLY 421 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hvx s SER 422 N -2.36 4.82 0.00 1.61 1.04 -0.92 -4.67 113.70 113.22 1hvx s SER 422 Ca 0.00 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.13 1hvx s SER 422 Cb 0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1hvx s SER 422 CO 0.00 -1.81 0.00 0.61 0.98 0.00 0.00 173.24 173.02 1hvx n GLY 423 N -1.57 4.38 3.52 7.32 0.00 -0.84 -4.44 105.19 113.56 1hvx n GLY 423 Ca 0.08 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1hvx n GLY 423 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hvx s LEU 424 N 0.00 -0.42 -0.09 0.99 0.20 -0.14 -4.41 118.68 114.81 1hvx s LEU 424 Ca 0.00 0.22 -0.03 0.00 0.69 0.00 0.00 54.13 55.00 1hvx s LEU 424 Cb 0.00 2.10 0.05 0.00 -0.43 0.00 0.00 46.19 47.90 1hvx s LEU 424 CO 0.00 -0.57 0.10 0.00 -0.29 0.00 0.00 176.35 175.60 1hvx s ALA 425 N -2.32 0.14 0.07 5.97 0.00 -0.15 -0.82 121.76 124.66 1hvx s ALA 425 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.21 1hvx s ALA 425 Cb -0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1hvx s ALA 425 CO -0.04 -0.73 -0.17 0.00 0.00 0.00 0.00 175.76 174.82 1hvx s ALA 426 N 2.20 2.65 -0.00 0.00 0.00 -0.46 -0.10 121.76 126.06 1hvx s ALA 426 Ca 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1hvx s ALA 426 Cb -0.13 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 1hvx s ALA 426 CO -0.06 0.58 -0.00 -0.51 0.00 0.00 0.00 175.76 175.77 1hvx s LEU 427 N -1.75 1.99 0.02 0.00 1.43 -0.66 -2.25 118.68 117.46 1hvx s LEU 427 Ca 0.16 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1hvx s LEU 427 Cb -0.11 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.08 1hvx s LEU 427 CO 0.08 0.00 -0.03 0.27 0.23 0.00 0.00 176.35 176.90 1hvx s ILE 428 N -0.00 0.15 -0.07 -0.59 -4.36 -0.84 -1.81 121.20 113.68 1hvx s ILE 428 Ca 0.00 -0.79 -0.05 0.00 -0.26 0.00 0.00 60.65 59.55 1hvx s ILE 428 Cb -0.00 -0.27 0.02 0.00 1.25 0.00 0.00 42.46 43.47 1hvx s ILE 428 CO -0.00 -0.40 0.17 0.28 0.24 0.00 0.00 174.94 175.23 1hvx s THR 429 N -1.22 -0.01 -2.01 8.37 -1.32 -0.97 -2.04 115.64 116.44 1hvx s THR 429 Ca -0.13 0.05 0.17 0.00 -1.21 0.00 0.00 61.69 60.57 1hvx s THR 429 Cb -0.08 -0.25 0.48 0.00 -1.51 0.00 0.00 72.50 71.14 1hvx s THR 429 CO -0.01 0.02 1.40 -0.90 -2.21 0.00 0.00 174.62 172.93 1hvx n ASP 430 N 3.34 2.93 0.00 8.08 5.75 -1.18 -3.25 116.55 132.22 1hvx n ASP 430 Ca -0.16 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1hvx n ASP 430 Cb 0.57 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1hvx n ASP 430 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hvx n GLY 431 N 1.37 4.95 3.68 6.12 0.00 -1.26 -3.61 105.19 116.45 1hvx n GLY 431 Ca 0.18 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1hvx n GLY 431 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hvx n PRO 432 N 0.00 0.36 -0.48 1.61 -0.04 -1.26 0.04 135.00 135.23 1hvx n PRO 432 Ca 0.00 0.19 -0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1hvx n PRO 432 Cb 0.00 -2.42 0.06 0.00 -0.04 0.00 0.00 33.50 31.10 1hvx n PRO 432 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hvx n GLY 433 N 0.68 -1.56 0.00 0.55 0.00 -1.26 -4.69 105.19 98.92 1hvx n GLY 433 Ca 0.14 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1hvx n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hvx n GLY 434 N 2.01 -0.59 3.20 -0.02 0.00 -0.69 -4.87 105.19 104.23 1hvx n GLY 434 Ca 0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1hvx n GLY 434 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hvx s SER 435 N -4.00 0.27 -0.28 1.61 1.04 -1.26 -1.86 113.70 109.22 1hvx s SER 435 Ca 0.00 -1.35 -0.15 0.00 0.48 0.00 0.00 55.95 54.93 1hvx s SER 435 Cb 0.00 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.56 1hvx s SER 435 CO 0.00 -0.80 0.72 -0.75 0.98 0.00 0.00 173.24 173.39 1hvx s LYS 436 N -4.12 0.66 -0.01 4.02 2.20 -0.22 -4.99 119.74 117.27 1hvx s LYS 436 Ca 0.36 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.85 1hvx s LYS 436 Cb 0.07 0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.56 1hvx s LYS 436 CO 0.10 -0.15 1.07 -1.58 -0.36 0.00 0.00 175.35 174.44 1hvx s TRP 437 N 1.72 3.51 0.04 4.03 0.52 -1.26 -1.59 118.94 125.91 1hvx s TRP 437 Ca -0.09 1.51 0.02 0.00 0.02 0.00 0.00 56.10 57.55 1hvx s TRP 437 Cb -0.05 -3.25 -0.02 0.00 -1.15 0.00 0.00 33.47 28.99 1hvx s TRP 437 CO -0.19 -0.57 -0.07 -1.64 0.02 0.00 0.00 176.95 174.50 1hvx s MET 438 N 1.35 0.49 -0.32 4.98 -1.94 -0.24 -4.96 119.30 118.65 1hvx s MET 438 Ca 0.54 -0.71 -0.19 0.00 -1.71 0.00 0.00 55.69 53.62 1hvx s MET 438 Cb -0.23 -0.23 -0.01 0.00 2.01 0.00 0.00 34.83 36.37 1hvx s MET 438 CO 0.26 0.04 0.56 -0.47 -0.01 0.00 0.00 175.02 175.40 1hvx s TYR 439 N -1.35 3.20 -0.38 -0.03 5.04 -1.26 -1.46 117.35 121.12 1hvx s TYR 439 Ca -0.11 0.42 0.19 0.00 -2.44 0.00 0.00 57.07 55.14 1hvx s TYR 439 Cb -0.10 -2.92 -0.27 0.00 0.35 0.00 0.00 41.96 39.02 1hvx s TYR 439 CO 0.00 -0.47 0.58 1.33 -1.34 0.00 0.00 175.55 175.65 1hvx n VAL 440 N 5.38 0.00 0.00 3.14 0.24 -0.04 -4.79 118.33 122.26 1hvx n VAL 440 Ca -0.03 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1hvx n VAL 440 Cb 0.49 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1hvx n VAL 440 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hvx n GLY 441 N 1.41 4.00 0.35 7.63 0.00 -1.09 -4.29 105.19 113.20 1hvx n GLY 441 Ca -0.01 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 44.93 1hvx n GLY 441 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hvx h LYS 442 N 0.00 0.10 0.00 1.61 1.63 -1.81 -0.88 116.57 117.22 1hvx h LYS 442 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1hvx h LYS 442 Cb 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1hvx h LYS 442 CO 0.00 0.06 0.00 -0.56 -3.45 0.00 0.00 179.45 175.50 1hvx h GLN 443 N 0.10 0.00 -0.56 1.90 -0.00 -1.94 -1.63 115.11 112.99 1hvx h GLN 443 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 1hvx h GLN 443 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 1hvx h GLN 443 CO -0.02 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.53 1hvx n HIS 444 N -2.78 0.73 -1.60 0.06 8.25 -0.33 -5.00 115.22 114.54 1hvx n HIS 444 Ca -0.02 -0.36 -0.51 0.00 -0.26 0.00 0.00 57.72 56.57 1hvx n HIS 444 Cb 0.11 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 1hvx n HIS 444 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hvx n ALA 445 N 1.58 -0.57 0.00 -1.41 0.00 -0.61 -1.40 120.51 118.09 1hvx n ALA 445 Ca 0.22 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1hvx n ALA 445 Cb 0.62 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1hvx n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hvx n GLY 446 N 2.64 2.63 3.81 0.00 0.00 0.38 -4.98 105.19 109.66 1hvx n GLY 446 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1hvx n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hvx s LYS 447 N -0.27 3.75 -0.17 1.61 1.02 -0.49 -4.68 119.74 120.51 1hvx s LYS 447 Ca 0.00 1.17 -0.06 0.00 0.02 0.00 0.00 55.97 57.10 1hvx s LYS 447 Cb 0.00 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 1hvx s LYS 447 CO 0.00 -0.45 0.03 0.08 -0.92 0.00 0.00 175.35 174.09 1hvx s VAL 448 N -2.32 4.54 0.12 3.17 1.01 -1.26 -1.06 120.40 124.60 1hvx s VAL 448 Ca 0.63 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.53 1hvx s VAL 448 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1hvx s VAL 448 CO 0.27 0.49 0.08 -0.36 0.00 0.00 0.00 175.10 175.58 1hvx s PHE 449 N 0.21 3.12 0.10 5.22 0.40 0.12 -1.40 117.98 125.76 1hvx s PHE 449 Ca 0.02 0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1hvx s PHE 449 Cb -0.13 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1hvx s PHE 449 CO 0.01 0.51 -0.08 1.52 0.70 0.00 0.00 175.22 177.89 1hvx s TYR 450 N -1.53 0.96 -0.65 0.36 1.13 -0.47 -1.58 117.35 115.57 1hvx s TYR 450 Ca 0.29 -0.85 -0.28 0.00 -1.41 0.00 0.00 57.07 54.83 1hvx s TYR 450 Cb -0.11 -0.54 0.03 0.00 -1.10 0.00 0.00 41.96 40.24 1hvx s TYR 450 CO 0.22 -0.09 1.22 0.34 -2.51 0.00 0.00 175.55 174.72 1hvx s ASP 451 N -2.94 6.32 0.53 -0.18 2.15 -1.26 -1.48 116.67 119.82 1hvx s ASP 451 Ca 0.11 -0.15 0.20 0.00 0.43 0.00 0.00 52.55 53.14 1hvx s ASP 451 Cb 0.03 -2.55 1.38 0.00 -0.30 0.00 0.00 42.92 41.48 1hvx s ASP 451 CO -0.03 -1.62 2.14 0.25 -0.17 0.00 0.00 175.17 175.74 1hvx h LEU 452 N 12.35 0.00 -1.22 -1.34 5.85 -1.02 -1.41 115.31 128.51 1hvx h LEU 452 Ca -0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1hvx h LEU 452 Cb 1.05 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 1hvx h LEU 452 CO 1.22 0.00 -0.11 0.71 -0.34 0.00 0.00 178.44 179.92 1hvx h THR 453 N 0.00 0.29 0.00 1.05 1.35 -1.90 -3.47 112.91 110.22 1hvx h THR 453 Ca 0.04 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1hvx h THR 453 Cb 0.17 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1hvx h THR 453 CO -0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1hvx n GLY 454 N 0.13 1.49 0.25 5.82 0.00 -0.53 -4.92 105.19 107.43 1hvx n GLY 454 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1hvx n GLY 454 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hvx h ASN 455 N 0.00 0.00 -4.25 1.61 2.35 -1.86 -3.42 115.58 110.00 1hvx h ASN 455 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 1hvx h ASN 455 Cb 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.08 1hvx h ASN 455 CO 0.00 0.12 -0.82 -0.13 -1.65 0.00 0.00 177.43 174.95 1hvx s ARG 456 N -4.62 1.23 0.01 0.81 0.52 -1.26 -4.97 118.95 110.67 1hvx s ARG 456 Ca -0.04 -0.57 0.23 0.00 -0.52 0.00 0.00 55.73 54.83 1hvx s ARG 456 Cb 0.15 -1.20 0.05 0.00 0.52 0.00 0.00 34.95 34.47 1hvx s ARG 456 CO 0.65 0.33 1.07 -1.13 0.02 0.00 0.00 175.30 176.24 1hvx n SER 457 N 2.65 0.74 -4.90 0.23 3.41 -1.26 -4.48 113.62 110.01 1hvx n SER 457 Ca -0.15 -0.59 -0.29 0.00 -0.26 0.00 0.00 58.87 57.58 1hvx n SER 457 Cb 0.55 0.76 0.08 0.00 -0.26 0.00 0.00 64.21 65.34 1hvx n SER 457 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1hvx s ASP 458 N -3.21 4.70 0.28 4.04 -4.77 -1.26 -5.01 116.67 111.43 1hvx s ASP 458 Ca 0.08 0.83 0.08 0.00 -3.30 0.00 0.00 52.55 50.23 1hvx s ASP 458 Cb 0.16 -1.38 -0.06 0.00 -1.09 0.00 0.00 42.92 40.55 1hvx s ASP 458 CO 0.81 -1.78 -0.09 0.42 0.70 0.00 0.00 175.17 175.22 1hvx s THR 459 N -3.52 1.85 -0.07 2.11 -4.23 -1.26 -4.43 115.64 106.09 1hvx s THR 459 Ca 0.61 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 1hvx s THR 459 Cb -0.11 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.34 1hvx s THR 459 CO 0.49 -0.34 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.38 1hvx s VAL 460 N -2.89 1.40 -0.17 2.29 1.01 -0.62 -4.97 120.40 116.46 1hvx s VAL 460 Ca 0.29 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 1hvx s VAL 460 Cb 0.02 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1hvx s VAL 460 CO 0.12 0.41 0.03 -0.89 0.00 0.00 0.00 175.10 174.77 1hvx s THR 461 N 0.42 4.53 0.07 3.92 2.01 -1.26 0.13 115.64 125.45 1hvx s THR 461 Ca -0.12 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1hvx s THR 461 Cb -0.15 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1hvx s THR 461 CO 0.04 0.48 1.13 -0.63 -0.69 0.00 0.00 174.62 174.95 1hvx s ILE 462 N 0.30 4.20 1.09 1.82 -1.09 -0.22 -4.73 121.20 122.56 1hvx s ILE 462 Ca 0.01 1.62 -0.18 0.00 -2.23 0.00 0.00 60.65 59.88 1hvx s ILE 462 Cb -0.13 -4.04 0.25 0.00 -1.58 0.00 0.00 42.46 36.96 1hvx s ILE 462 CO 0.01 0.15 1.23 0.54 -1.23 0.00 0.00 174.94 175.64 1hvx s ASN 463 N 0.85 1.97 0.57 3.58 2.20 -0.26 -0.47 114.94 123.38 1hvx s ASN 463 Ca 0.56 0.41 0.32 0.00 -0.94 0.00 0.00 52.86 53.20 1hvx s ASN 463 Cb -0.27 -0.52 1.72 0.00 -2.00 0.00 0.00 41.25 40.18 1hvx s ASN 463 CO 0.30 -3.45 2.16 0.77 -2.94 0.00 0.00 177.10 173.94 1hvx h SER 464 N -2.13 0.00 0.89 3.54 4.64 -1.94 -2.38 113.55 116.17 1hvx h SER 464 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1hvx h SER 464 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1hvx h SER 464 CO 0.34 0.06 -0.26 0.47 -0.87 0.00 0.00 176.83 176.58 1hvx n ASP 465 N -3.51 0.38 0.00 4.97 8.00 -1.26 -4.86 116.55 120.28 1hvx n ASP 465 Ca -0.02 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1hvx n ASP 465 Cb 0.18 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1hvx n ASP 465 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hvx n GLY 466 N 1.45 0.89 3.68 0.44 0.00 -0.89 -4.29 105.19 106.46 1hvx n GLY 466 Ca 0.06 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1hvx n GLY 466 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hvx s TRP 467 N -2.00 2.98 0.02 1.61 0.52 -1.26 -0.87 118.94 119.95 1hvx s TRP 467 Ca 0.00 -0.02 -0.00 0.00 0.02 0.00 0.00 56.10 56.10 1hvx s TRP 467 Cb 0.00 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.75 1hvx s TRP 467 CO 0.00 0.47 -0.02 0.20 0.02 0.00 0.00 176.95 177.62 1hvx s GLY 468 N -2.16 0.25 -0.70 0.98 0.00 -0.53 -1.10 107.32 104.06 1hvx s GLY 468 Ca 0.24 -0.63 -0.14 0.00 0.00 0.00 0.00 44.72 44.19 1hvx s GLY 468 CO 0.17 -0.71 0.64 1.85 0.00 0.00 0.00 173.10 175.05 1hvx s GLU 469 N -1.70 3.30 0.46 2.90 2.12 -1.26 -1.08 118.70 123.43 1hvx s GLU 469 Ca -0.14 -2.16 -0.16 0.00 0.36 0.00 0.00 54.97 52.87 1hvx s GLU 469 Cb -0.08 -4.34 -0.08 0.00 0.26 0.00 0.00 34.13 29.89 1hvx s GLU 469 CO -0.02 -1.30 0.91 -0.06 -0.54 0.00 0.00 175.26 174.25 1hvx s PHE 470 N 0.73 3.43 0.23 5.30 0.08 -0.62 -4.82 117.98 122.30 1hvx s PHE 470 Ca 0.12 1.37 0.07 0.00 0.12 0.00 0.00 56.93 58.60 1hvx s PHE 470 Cb -0.18 -2.70 -0.05 0.00 -0.57 0.00 0.00 43.02 39.52 1hvx s PHE 470 CO -0.04 -0.22 -0.09 0.15 -0.10 0.00 0.00 175.22 174.91 1hvx s LYS 471 N -3.78 1.38 -0.12 0.44 1.02 -1.26 -1.06 119.74 116.36 1hvx s LYS 471 Ca 0.57 -1.65 -0.18 0.00 0.02 0.00 0.00 55.97 54.72 1hvx s LYS 471 Cb -0.10 -1.03 0.04 0.00 -0.52 0.00 0.00 37.83 36.23 1hvx s LYS 471 CO 0.27 0.09 0.47 0.54 -0.92 0.00 0.00 175.35 175.80 1hvx s VAL 472 N -3.07 0.01 0.69 3.17 0.11 -0.78 -4.74 120.40 115.80 1hvx s VAL 472 Ca 0.25 -0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 59.08 1hvx s VAL 472 Cb 0.02 -0.71 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 1hvx s VAL 472 CO 0.08 -0.07 1.06 0.20 -3.33 0.00 0.00 175.10 173.05 1hvx s ASN 473 N -0.37 5.46 0.35 3.54 0.01 -1.26 -1.70 114.94 120.96 1hvx s ASN 473 Ca -0.05 1.04 -0.29 0.00 -0.71 0.00 0.00 52.86 52.86 1hvx s ASN 473 Cb -0.03 -1.87 -0.11 0.00 0.41 0.00 0.00 41.25 39.65 1hvx s ASN 473 CO 0.03 -1.30 1.41 -0.83 -1.51 0.00 0.00 177.10 174.90 1hvx s GLY 474 N -4.35 2.90 -1.57 0.66 0.00 -1.26 -2.88 107.32 100.81 1hvx s GLY 474 Ca 0.57 1.43 -0.12 0.00 0.00 0.00 0.00 44.72 46.60 1hvx s GLY 474 CO 0.50 2.13 0.77 0.61 0.00 0.00 0.00 173.10 177.11 1hvx n GLY 475 N 0.78 -0.41 0.28 0.20 0.00 0.11 -4.82 105.19 101.33 1hvx n GLY 475 Ca 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1hvx n GLY 475 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hvx n SER 476 N -2.80 -0.07 -3.84 1.61 2.88 -1.14 -4.94 113.62 105.31 1hvx n SER 476 Ca -0.03 -1.19 -0.12 0.00 -1.33 0.00 0.00 58.87 56.20 1hvx n SER 476 Cb 0.55 0.16 -0.13 0.00 -0.75 0.00 0.00 64.21 64.05 1hvx n SER 476 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hvx s VAL 477 N -2.19 0.01 -0.04 2.46 0.11 -1.26 -2.30 120.40 117.20 1hvx s VAL 477 Ca 0.03 -0.12 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 1hvx s VAL 477 Cb 0.00 -0.20 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 1hvx s VAL 477 CO 0.02 -0.07 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.25 1hvx s SER 478 N -0.17 0.78 -0.30 3.54 0.01 -0.75 -4.78 113.70 112.03 1hvx s SER 478 Ca -0.02 -0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.15 1hvx s SER 478 Cb -0.02 -0.37 0.07 0.00 0.21 0.00 0.00 66.02 65.92 1hvx s SER 478 CO 0.00 -0.05 -0.02 -0.69 0.41 0.00 0.00 173.24 172.89 1hvx s VAL 479 N 0.83 2.46 -0.16 3.43 1.01 -1.26 -1.65 120.40 125.05 1hvx s VAL 479 Ca -0.10 -1.82 -0.20 0.00 0.00 0.00 0.00 61.98 59.85 1hvx s VAL 479 Cb -0.13 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1hvx s VAL 479 CO -0.00 -0.26 0.58 0.26 0.00 0.00 0.00 175.10 175.68 1hvx s TRP 480 N 1.08 3.44 0.08 5.22 0.52 0.86 -0.30 118.94 129.84 1hvx s TRP 480 Ca -0.01 0.93 0.05 0.00 0.02 0.00 0.00 56.10 57.09 1hvx s TRP 480 Cb -0.20 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.38 1hvx s TRP 480 CO -0.05 -0.03 -0.13 0.14 0.02 0.00 0.00 176.95 176.90 1hvx s VAL 481 N 1.35 1.05 0.34 4.03 -7.23 -0.55 -0.98 120.40 118.42 1hvx s VAL 481 Ca 0.28 -1.39 -0.28 0.00 -1.81 0.00 0.00 61.98 58.78 1hvx s VAL 481 Cb -0.16 -1.12 -0.10 0.00 0.56 0.00 0.00 36.38 35.56 1hvx s VAL 481 CO 0.11 -0.32 1.32 -2.16 -0.31 0.00 0.00 175.10 173.75 1hvx s PRO 482 N -2.00 4.30 0.00 4.82 0.04 -1.26 -1.37 135.00 139.53 1hvx s PRO 482 Ca -0.00 2.24 0.12 0.00 0.04 0.00 0.00 61.00 63.39 1hvx s PRO 482 Cb -0.08 -3.03 0.70 0.00 0.04 0.00 0.00 34.50 32.13 1hvx s PRO 482 CO 0.02 -0.24 1.14 0.54 0.04 0.00 0.00 177.00 178.49