#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvc s PRO 6 N 0.00 0.33 -0.23 -0.14 0.04 -1.26 -5.02 135.00 128.72 3hvc s PRO 6 Ca 0.00 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 3hvc s PRO 6 Cb 0.00 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 3hvc s PRO 6 CO 0.00 -2.85 0.30 0.99 0.04 0.00 0.00 177.00 175.49 3hvc s THR 7 N -2.83 5.25 0.17 1.26 2.01 -1.26 -5.02 115.64 115.22 3hvc s THR 7 Ca 0.66 0.47 0.03 0.00 0.31 0.00 0.00 61.69 63.16 3hvc s THR 7 Cb -0.20 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 3hvc s THR 7 CO 0.59 0.27 0.31 -0.36 -0.69 0.00 0.00 174.62 174.73 3hvc s PHE 8 N 1.39 3.48 -0.00 4.92 0.40 -1.26 -0.67 117.98 126.24 3hvc s PHE 8 Ca 0.14 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.59 3hvc s PHE 8 Cb -0.15 -1.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 3hvc s PHE 8 CO 0.07 0.49 -0.07 1.52 0.70 0.00 0.00 175.22 177.93 3hvc s TYR 9 N -1.80 0.65 0.20 0.36 1.13 -0.48 -4.86 117.35 112.55 3hvc s TYR 9 Ca 0.35 -0.14 -0.02 0.00 -1.41 0.00 0.00 57.07 55.85 3hvc s TYR 9 Cb -0.11 -0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 40.29 3hvc s TYR 9 CO 0.29 -0.01 0.40 0.50 -2.51 0.00 0.00 175.55 174.22 3hvc s ARG 10 N -0.25 3.54 -0.16 -3.49 3.52 -1.26 -2.82 118.95 118.03 3hvc s ARG 10 Ca 0.02 -0.28 -0.31 0.00 -0.13 0.00 0.00 55.73 55.03 3hvc s ARG 10 Cb -0.03 -2.82 0.14 0.00 -1.56 0.00 0.00 34.95 30.67 3hvc s ARG 10 CO -0.00 0.39 1.11 1.14 -0.81 0.00 0.00 175.30 177.12 3hvc s GLN 11 N -3.26 0.45 -0.07 5.12 -2.07 -0.73 -5.01 119.66 114.09 3hvc s GLN 11 Ca 0.39 -0.05 0.02 0.00 -1.82 0.00 0.00 55.36 53.90 3hvc s GLN 11 Cb -0.11 0.21 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 3hvc s GLN 11 CO 0.29 -0.17 -0.10 -2.00 -1.32 0.00 0.00 175.29 171.98 3hvc s GLU 12 N -1.92 2.72 -0.13 9.60 2.12 -1.26 -0.44 118.70 129.39 3hvc s GLU 12 Ca 0.05 -0.61 -0.04 0.00 0.36 0.00 0.00 54.97 54.73 3hvc s GLU 12 Cb -0.01 -2.52 0.06 0.00 0.26 0.00 0.00 34.13 31.92 3hvc s GLU 12 CO -0.04 0.61 0.15 -0.51 -0.54 0.00 0.00 175.26 174.93 3hvc s LEU 13 N -0.68 0.04 -1.23 2.70 1.43 0.64 -4.89 118.68 116.68 3hvc s LEU 13 Ca 0.10 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 3hvc s LEU 13 Cb -0.11 0.13 -0.01 0.00 0.03 0.00 0.00 46.19 46.23 3hvc s LEU 13 CO 0.01 -0.29 0.82 0.59 0.23 0.00 0.00 176.35 177.71 3hvc n ASN 14 N 5.31 -2.36 0.00 2.29 3.02 -1.26 -1.44 115.26 120.82 3hvc n ASN 14 Ca -0.05 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 3hvc n ASN 14 Cb 0.50 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 3hvc n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hvc n LYS 15 N -4.10 -0.29 -4.11 3.52 5.02 -1.26 -4.95 118.16 111.99 3hvc n LYS 15 Ca -0.26 0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 55.75 3hvc n LYS 15 Cb 0.66 -4.12 -0.08 0.00 -0.02 0.00 0.00 35.03 31.47 3hvc n LYS 15 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hvc s THR 16 N -1.62 4.84 -0.14 -0.18 2.01 -0.52 -5.09 115.64 114.95 3hvc s THR 16 Ca 0.00 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 61.80 3hvc s THR 16 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 3hvc s THR 16 CO 0.00 0.58 0.41 -0.63 -0.69 0.00 0.00 174.62 174.29 3hvc s ILE 17 N -0.63 5.23 -0.14 1.82 -1.09 -1.26 -0.26 121.20 124.87 3hvc s ILE 17 Ca 0.11 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.37 3hvc s ILE 17 Cb -0.12 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 3hvc s ILE 17 CO 0.02 0.34 -0.21 0.26 -1.23 0.00 0.00 174.94 174.12 3hvc s TRP 18 N 0.60 2.68 -0.30 3.97 0.52 0.42 -4.99 118.94 121.84 3hvc s TRP 18 Ca 0.23 -1.28 0.01 0.00 0.02 0.00 0.00 56.10 55.08 3hvc s TRP 18 Cb -0.14 -1.82 0.09 0.00 -1.15 0.00 0.00 33.47 30.45 3hvc s TRP 18 CO 0.08 -0.58 0.04 -1.21 0.02 0.00 0.00 176.95 175.30 3hvc s GLU 19 N 0.77 1.23 0.16 4.98 2.02 -1.26 -1.78 118.70 124.82 3hvc s GLU 19 Ca -0.08 -1.30 0.06 0.00 0.02 0.00 0.00 54.97 53.66 3hvc s GLU 19 Cb -0.16 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 3hvc s GLU 19 CO -0.01 -0.85 -0.12 0.14 0.02 0.00 0.00 175.26 174.44 3hvc s VAL 20 N 1.32 1.34 0.51 2.63 -7.23 -1.13 -4.61 120.40 113.23 3hvc s VAL 20 Ca 0.05 -2.06 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 3hvc s VAL 20 Cb -0.18 -1.86 -0.06 0.00 0.56 0.00 0.00 36.38 34.84 3hvc s VAL 20 CO -0.14 -0.67 1.37 -2.84 -0.31 0.00 0.00 175.10 172.52 3hvc s PRO 21 N -3.58 3.35 0.46 4.82 0.02 -1.26 -1.38 135.00 137.43 3hvc s PRO 21 Ca 0.17 2.28 0.30 0.00 0.02 0.00 0.00 61.00 63.78 3hvc s PRO 21 Cb 0.01 -2.40 1.66 0.00 0.02 0.00 0.00 34.50 33.79 3hvc s PRO 21 CO 0.03 -1.04 1.93 1.05 -0.33 0.00 0.00 177.00 178.64 3hvc h GLU 22 N 1.78 0.00 0.00 5.54 4.11 -1.23 -1.43 114.58 123.35 3hvc h GLU 22 Ca -0.51 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 3hvc h GLU 22 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 3hvc h GLU 22 CO 0.59 0.00 -0.02 0.07 0.07 0.00 0.00 179.01 179.71 3hvc h ARG 23 N 0.00 0.00 -5.00 1.06 0.11 -1.89 -3.38 114.38 105.29 3hvc h ARG 23 Ca 0.00 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.42 3hvc h ARG 23 Cb 0.03 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 30.95 3hvc h ARG 23 CO 0.00 0.02 -0.25 0.71 0.10 0.00 0.00 179.97 180.56 3hvc s TYR 24 N -4.54 3.20 0.36 4.08 2.02 -0.54 -0.27 117.35 121.66 3hvc s TYR 24 Ca -0.05 0.01 0.08 0.00 -0.37 0.00 0.00 57.07 56.74 3hvc s TYR 24 Cb 0.15 -2.71 -0.07 0.00 -0.40 0.00 0.00 41.96 38.92 3hvc s TYR 24 CO 0.55 -0.45 -0.04 -0.65 -1.57 0.00 0.00 175.55 173.39 3hvc s GLN 25 N 2.08 1.83 -1.22 -0.62 -1.52 0.13 -4.84 119.66 115.50 3hvc s GLN 25 Ca 0.13 -1.99 -0.05 0.00 -1.95 0.00 0.00 55.36 51.51 3hvc s GLN 25 Cb -0.16 -1.56 -0.01 0.00 -0.22 0.00 0.00 33.01 31.05 3hvc s GLN 25 CO 0.12 0.03 0.78 -1.71 -0.25 0.00 0.00 175.29 174.27 3hvc n ASN 26 N -0.83 -2.90 -4.75 5.90 5.15 -1.26 -0.37 115.26 116.20 3hvc n ASN 26 Ca -0.05 -0.82 -0.41 0.00 -0.60 0.00 0.00 54.58 52.71 3hvc n ASN 26 Cb 0.65 -4.25 -0.03 0.00 -0.53 0.00 0.00 39.78 35.62 3hvc n ASN 26 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hvc s LEU 27 N -6.39 4.46 -0.18 1.20 1.02 -1.26 -4.32 118.68 113.22 3hvc s LEU 27 Ca 0.16 2.38 -0.08 0.00 0.02 0.00 0.00 54.13 56.61 3hvc s LEU 27 Cb -0.04 -3.62 0.07 0.00 0.02 0.00 0.00 46.19 42.62 3hvc s LEU 27 CO 0.80 -0.39 0.41 -0.94 0.02 0.00 0.00 176.35 176.25 3hvc s SER 28 N -0.18 -0.40 0.52 2.29 1.04 -0.32 -4.95 113.70 111.69 3hvc s SER 28 Ca 0.51 0.91 -0.20 0.00 0.48 0.00 0.00 55.95 57.64 3hvc s SER 28 Cb -0.35 0.94 -0.09 0.00 0.10 0.00 0.00 66.02 66.62 3hvc s SER 28 CO 0.41 -0.21 0.77 -2.65 0.98 0.00 0.00 173.24 172.55 3hvc n PRO 29 N 4.65 0.84 0.00 4.02 -0.02 -1.26 -0.01 135.00 143.21 3hvc n PRO 29 Ca -0.18 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3hvc n PRO 29 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3hvc n PRO 29 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3hvc n VAL 30 N -1.27 0.00 -3.53 -1.45 3.14 -0.72 -4.69 118.33 109.81 3hvc n VAL 30 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 3hvc n VAL 30 Cb 0.44 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 3hvc n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hvc n GLY 31 N 0.63 -0.86 3.63 7.55 0.00 -1.20 -5.04 105.19 109.89 3hvc n GLY 31 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 3hvc n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvc s SER 32 N -4.00 4.10 0.00 1.61 0.01 -1.26 -1.85 113.70 112.30 3hvc s SER 32 Ca 0.00 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.17 3hvc s SER 32 Cb 0.00 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.75 3hvc s SER 32 CO 0.00 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.95 3hvc n GLY 36 N -0.97 0.00 3.69 3.44 0.00 -1.26 -4.64 105.19 105.44 3hvc n GLY 36 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 3hvc n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvc s SER 37 N 0.00 5.01 -0.05 1.61 0.01 -0.59 -4.90 113.70 114.79 3hvc s SER 37 Ca 0.00 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.12 3hvc s SER 37 Cb 0.00 -1.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.04 3hvc s SER 37 CO 0.00 0.16 -0.21 -0.69 0.41 0.00 0.00 173.24 172.91 3hvc s VAL 38 N -1.36 1.76 -0.05 3.43 1.01 -0.77 -0.04 120.40 124.38 3hvc s VAL 38 Ca 0.26 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.38 3hvc s VAL 38 Cb -0.11 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 3hvc s VAL 38 CO 0.18 0.49 -0.18 0.00 0.00 0.00 0.00 175.10 175.60 3hvc s ALA 40 N 0.04 3.08 0.26 0.00 0.00 0.98 -0.39 121.76 125.73 3hvc s ALA 40 Ca -0.04 0.51 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 3hvc s ALA 40 Cb -0.12 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.82 3hvc s ALA 40 CO 0.02 0.04 0.63 0.00 0.00 0.00 0.00 175.76 176.45 3hvc s ALA 41 N -1.90 -0.88 -0.13 0.00 0.00 -0.20 -1.17 121.76 117.47 3hvc s ALA 41 Ca 0.58 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 3hvc s ALA 41 Cb -0.15 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 3hvc s ALA 41 CO 0.19 -0.96 -0.09 0.12 0.00 0.00 0.00 175.76 175.02 3hvc s PHE 42 N -3.95 2.89 -0.46 0.00 5.36 0.50 -0.82 117.98 121.51 3hvc s PHE 42 Ca 0.15 -0.47 -0.18 0.00 -0.96 0.00 0.00 56.93 55.46 3hvc s PHE 42 Cb -0.04 -1.87 0.04 0.00 -0.34 0.00 0.00 43.02 40.81 3hvc s PHE 42 CO 0.07 -0.11 0.54 0.34 -1.46 0.00 0.00 175.22 174.59 3hvc s ASP 43 N 0.26 6.22 0.48 6.13 -1.08 0.63 -0.69 116.67 128.62 3hvc s ASP 43 Ca -0.07 -0.79 0.31 0.00 -0.52 0.00 0.00 52.55 51.48 3hvc s ASP 43 Cb -0.15 -2.26 1.24 0.00 -1.46 0.00 0.00 42.92 40.29 3hvc s ASP 43 CO 0.04 -0.74 1.91 0.71 0.52 0.00 0.00 175.17 177.62 3hvc h THR 44 N 5.81 0.00 0.15 1.71 1.35 -0.94 1.04 112.91 122.02 3hvc h THR 44 Ca -0.27 -0.48 -0.21 0.00 -0.55 0.00 0.00 66.41 64.90 3hvc h THR 44 Cb 1.10 1.43 0.02 0.00 -1.73 0.00 0.00 68.15 68.97 3hvc h THR 44 CO 0.88 0.00 -0.90 0.50 -0.25 0.00 0.00 175.52 175.75 3hvc h LYS 45 N 0.00 0.35 0.00 4.72 3.64 -1.92 -3.36 116.57 120.00 3hvc h LYS 45 Ca 0.00 -0.57 -0.24 0.00 -1.27 0.00 0.00 60.65 58.56 3hvc h LYS 45 Cb 0.51 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 3hvc h LYS 45 CO 0.00 1.27 -1.80 0.25 -2.27 0.00 0.00 179.45 176.90 3hvc n THR 46 N -4.07 1.27 -0.73 1.00 -2.24 -1.18 -4.98 114.28 103.36 3hvc n THR 46 Ca -0.14 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3hvc n THR 46 Cb 0.86 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3hvc n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvc n GLY 47 N 1.52 0.57 3.67 3.38 0.00 0.36 -5.05 105.19 109.63 3hvc n GLY 47 Ca -0.17 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 3hvc n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvc s LEU 48 N 0.00 3.26 -0.08 0.99 1.43 -1.11 -4.88 118.68 118.29 3hvc s LEU 48 Ca 0.00 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.26 3hvc s LEU 48 Cb 0.00 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 3hvc s LEU 48 CO 0.00 -0.02 0.66 -0.13 0.23 0.00 0.00 176.35 177.09 3hvc s ARG 49 N -3.70 4.41 0.33 1.70 1.81 -1.26 -0.27 118.95 121.97 3hvc s ARG 49 Ca 0.32 0.80 0.03 0.00 -1.72 0.00 0.00 55.73 55.16 3hvc s ARG 49 Cb -0.06 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.94 3hvc s ARG 49 CO 0.21 0.07 0.09 0.14 -0.68 0.00 0.00 175.30 175.12 3hvc s VAL 50 N 0.80 0.89 -0.13 3.52 -7.23 0.00 -1.73 120.40 116.52 3hvc s VAL 50 Ca 0.35 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 3hvc s VAL 50 Cb -0.17 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.13 3hvc s VAL 50 CO 0.16 0.00 -0.21 0.00 -0.31 0.00 0.00 175.10 174.74 3hvc s ALA 51 N -3.38 2.28 -0.20 1.32 0.00 0.14 -1.03 121.76 120.89 3hvc s ALA 51 Ca 0.34 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 3hvc s ALA 51 Cb 0.07 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 3hvc s ALA 51 CO 0.15 0.07 -0.06 0.08 0.00 0.00 0.00 175.76 176.00 3hvc s VAL 52 N 0.66 3.35 -0.15 0.00 1.01 0.47 -1.58 120.40 124.17 3hvc s VAL 52 Ca -0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 3hvc s VAL 52 Cb -0.16 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 3hvc s VAL 52 CO 0.02 0.45 -0.06 -0.75 0.00 0.00 0.00 175.10 174.76 3hvc s LYS 53 N 1.14 3.60 -0.28 2.72 2.20 0.75 0.04 119.74 129.92 3hvc s LYS 53 Ca 0.02 -0.56 -0.06 0.00 -0.36 0.00 0.00 55.97 55.00 3hvc s LYS 53 Cb -0.14 -2.84 -0.00 0.00 -1.51 0.00 0.00 37.83 33.33 3hvc s LYS 53 CO -0.01 0.23 0.06 0.21 -0.36 0.00 0.00 175.35 175.48 3hvc s LYS 54 N 0.38 3.24 0.31 4.03 2.20 0.94 -0.22 119.74 130.61 3hvc s LYS 54 Ca -0.06 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 54.50 3hvc s LYS 54 Cb -0.15 -3.31 -0.11 0.00 -1.51 0.00 0.00 37.83 32.76 3hvc s LYS 54 CO 0.04 -0.36 1.53 -0.51 -0.36 0.00 0.00 175.35 175.69 3hvc s LEU 55 N 1.52 4.35 0.00 5.43 1.02 -0.82 -1.55 118.68 128.62 3hvc s LEU 55 Ca 0.04 2.92 0.00 0.00 0.02 0.00 0.00 54.13 57.11 3hvc s LEU 55 Cb -0.16 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.40 3hvc s LEU 55 CO 0.02 -0.86 0.16 -1.20 0.02 0.00 0.00 176.35 174.50 3hvc n SER 56 N 1.69 0.00 -3.48 2.29 7.64 -1.26 -4.42 113.62 116.09 3hvc n SER 56 Ca 0.06 0.16 -0.27 0.00 1.01 0.00 0.00 58.87 59.84 3hvc n SER 56 Cb 0.38 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.50 3hvc n SER 56 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hvc n ARG 57 N -0.22 1.86 -0.52 1.43 1.74 -1.26 -4.97 116.66 114.72 3hvc n ARG 57 Ca 0.00 -4.24 0.42 0.00 -0.77 0.00 0.00 57.85 53.26 3hvc n ARG 57 Cb 0.00 -2.02 0.69 0.00 -1.02 0.00 0.00 32.46 30.11 3hvc n ARG 57 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3hvc n PRO 58 N 1.34 -0.02 -2.42 5.56 -0.04 -1.26 -1.70 135.00 136.46 3hvc n PRO 58 Ca 0.26 1.15 -0.15 0.00 -0.04 0.00 0.00 63.50 64.72 3hvc n PRO 58 Cb 0.43 -2.37 0.03 0.00 -0.04 0.00 0.00 33.50 31.54 3hvc n PRO 58 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3hvc n PHE 59 N -4.39 2.22 0.23 0.54 3.72 -1.26 -2.28 117.46 116.23 3hvc n PHE 59 Ca 0.40 -2.41 0.12 0.00 -0.05 0.00 0.00 57.45 55.51 3hvc n PHE 59 Cb 1.63 -0.27 0.44 0.00 -0.94 0.00 0.00 39.48 40.34 3hvc n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3hvc h GLN 60 N 2.47 0.00 -2.62 -1.08 4.15 -1.67 -3.46 115.11 112.90 3hvc h GLN 60 Ca 0.15 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.69 3hvc h GLN 60 Cb 1.32 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.93 3hvc h GLN 60 CO 0.57 0.15 0.38 -1.54 -1.93 0.00 0.00 178.83 176.46 3hvc s SER 61 N -6.08 -0.24 0.25 -0.69 1.04 -1.26 -4.97 113.70 101.75 3hvc s SER 61 Ca 0.02 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 3hvc s SER 61 Cb 0.09 0.58 0.46 0.00 0.10 0.00 0.00 66.02 67.25 3hvc s SER 61 CO 0.62 -1.05 1.77 0.40 0.98 0.00 0.00 173.24 175.97 3hvc h ILE 62 N 2.00 0.79 -0.56 -1.02 5.03 -1.94 0.37 117.51 122.18 3hvc h ILE 62 Ca -0.23 -0.22 -0.01 0.00 -0.12 0.00 0.00 64.86 64.28 3hvc h ILE 62 Cb 1.24 0.08 -0.03 0.00 -3.03 0.00 0.00 36.82 35.09 3hvc h ILE 62 CO 0.26 0.12 0.30 -0.29 -0.68 0.00 0.00 178.15 177.86 3hvc h ILE 63 N 0.65 1.19 -0.31 -0.67 6.09 -1.97 0.34 117.51 122.83 3hvc h ILE 63 Ca 0.43 -0.48 -0.04 0.00 -1.37 0.00 0.00 64.86 63.39 3hvc h ILE 63 Cb 0.53 0.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.29 3hvc h ILE 63 CO -0.32 0.20 0.03 0.45 -3.07 0.00 0.00 178.15 175.44 3hvc h HIS 64 N 0.76 0.57 0.12 2.19 3.86 -1.38 -0.41 115.15 120.85 3hvc h HIS 64 Ca 0.20 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 3hvc h HIS 64 Cb 0.05 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 3hvc h HIS 64 CO -0.01 0.63 -0.24 0.00 0.86 0.00 0.00 177.93 179.17 3hvc h ALA 65 N 0.86 -0.41 -0.74 2.45 0.00 0.10 0.32 119.26 121.85 3hvc h ALA 65 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hvc h ALA 65 Cb 0.39 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3hvc h ALA 65 CO 0.01 -0.77 0.35 -0.22 0.00 0.00 0.00 179.25 178.61 3hvc h LYS 66 N -0.44 1.05 -0.64 0.00 3.64 -0.89 -0.78 116.57 118.51 3hvc h LYS 66 Ca 0.03 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 3hvc h LYS 66 Cb 0.46 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3hvc h LYS 66 CO -0.13 0.82 0.21 -0.09 -2.27 0.00 0.00 179.45 177.98 3hvc h ARG 67 N 1.05 0.99 -0.30 1.90 2.43 -0.59 0.16 114.38 120.01 3hvc h ARG 67 Ca 0.25 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hvc h ARG 67 Cb 0.12 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3hvc h ARG 67 CO -0.03 0.87 0.19 1.15 -1.51 0.00 0.00 179.97 180.63 3hvc h THR 68 N 0.92 1.10 -0.33 0.20 2.02 0.27 -0.77 112.91 116.32 3hvc h THR 68 Ca 0.21 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 3hvc h THR 68 Cb 0.28 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 3hvc h THR 68 CO -0.01 0.10 0.19 0.22 0.37 0.00 0.00 175.52 176.40 3hvc h TYR 69 N 0.39 0.44 -0.32 3.16 3.20 -0.75 -2.24 116.97 120.86 3hvc h TYR 69 Ca 0.11 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.01 3hvc h TYR 69 Cb 0.00 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 3hvc h TYR 69 CO -0.04 0.33 0.13 -0.09 -1.64 0.00 0.00 178.16 176.85 3hvc h ARG 70 N 0.42 0.27 -0.12 1.82 2.43 -0.40 -0.70 114.38 118.10 3hvc h ARG 70 Ca 0.12 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3hvc h ARG 70 Cb 0.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3hvc h ARG 70 CO -0.02 0.18 0.06 1.49 -1.51 0.00 0.00 179.97 180.16 3hvc h GLU 71 N 0.28 0.17 -0.26 0.20 4.81 -1.01 -0.90 114.58 117.86 3hvc h GLU 71 Ca 0.14 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3hvc h GLU 71 Cb 0.10 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3hvc h GLU 71 CO -0.13 0.24 0.04 1.25 -0.73 0.00 0.00 179.01 179.67 3hvc h LEU 72 N 0.06 -0.03 -0.59 1.64 6.46 -1.22 0.22 115.31 121.85 3hvc h LEU 72 Ca 0.04 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 3hvc h LEU 72 Cb 0.12 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 3hvc h LEU 72 CO -0.00 0.02 0.34 0.03 -0.62 0.00 0.00 178.44 178.21 3hvc h ARG 73 N 0.13 0.64 -0.01 1.25 2.47 -0.99 -1.04 114.38 116.83 3hvc h ARG 73 Ca 0.12 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3hvc h ARG 73 Cb 0.14 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 3hvc h ARG 73 CO -0.18 0.42 0.00 -0.07 0.56 0.00 0.00 179.97 180.71 3hvc h LEU 74 N 0.66 0.01 -0.94 3.04 3.38 -0.64 -2.65 115.31 118.17 3hvc h LEU 74 Ca 0.25 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3hvc h LEU 74 Cb 0.09 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3hvc h LEU 74 CO -0.13 0.12 0.38 -0.07 0.09 0.00 0.00 178.44 178.82 3hvc h LEU 75 N -0.10 1.03 -1.61 1.67 4.07 -0.75 -1.76 115.31 117.86 3hvc h LEU 75 Ca 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 3hvc h LEU 75 Cb 0.11 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 3hvc h LEU 75 CO -0.00 0.87 -0.11 0.11 -1.08 0.00 0.00 178.44 178.23 3hvc h LYS 76 N 1.12 0.00 0.08 1.13 1.57 -1.15 -3.11 116.57 116.22 3hvc h LYS 76 Ca 0.27 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.74 3hvc h LYS 76 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3hvc h LYS 76 CO -0.03 0.11 -1.69 1.25 -0.57 0.00 0.00 179.45 178.51 3hvc h HIS 77 N 0.00 0.32 -2.54 -1.35 2.76 -1.01 -3.46 115.15 109.87 3hvc h HIS 77 Ca -0.00 -0.23 -0.56 0.00 -2.20 0.00 0.00 60.37 57.37 3hvc h HIS 77 Cb 0.49 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 3hvc h HIS 77 CO 0.00 1.37 1.30 -1.64 -1.30 0.00 0.00 177.93 177.66 3hvc s MET 78 N -2.60 3.21 -0.55 5.26 -1.94 -0.73 -4.92 119.30 117.03 3hvc s MET 78 Ca -0.11 1.32 0.05 0.00 -1.71 0.00 0.00 55.69 55.23 3hvc s MET 78 Cb 0.07 -4.23 0.18 0.00 2.01 0.00 0.00 34.83 32.85 3hvc s MET 78 CO 0.82 -2.01 0.44 1.63 -0.01 0.00 0.00 175.02 175.88 3hvc n LYS 79 N 8.54 1.04 -3.74 2.03 5.02 -1.26 -4.36 118.16 125.44 3hvc n LYS 79 Ca 0.23 -3.83 -0.13 0.00 -2.02 0.00 0.00 58.31 52.56 3hvc n LYS 79 Cb 0.48 -1.95 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 3hvc n LYS 79 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3hvc s HIS 80 N -0.79 -0.43 0.48 2.13 2.46 -1.26 -5.05 115.29 112.83 3hvc s HIS 80 Ca 0.30 1.03 0.25 0.00 0.47 0.00 0.00 55.06 57.11 3hvc s HIS 80 Cb 0.01 0.15 1.30 0.00 -0.13 0.00 0.00 32.58 33.91 3hvc s HIS 80 CO -0.18 -0.22 1.86 0.93 -2.47 0.00 0.00 174.74 174.67 3hvc h GLU 81 N 5.45 0.19 -0.66 2.88 5.08 -1.97 -1.26 114.58 124.29 3hvc h GLU 81 Ca -0.27 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 57.82 3hvc h GLU 81 Cb 1.18 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.24 3hvc h GLU 81 CO 0.26 0.12 0.25 0.09 -1.00 0.00 0.00 179.01 178.74 3hvc n ASN 82 N -4.40 3.93 -3.82 1.42 4.13 -1.26 -4.73 115.26 110.54 3hvc n ASN 82 Ca 0.20 -3.42 -0.13 0.00 1.68 0.00 0.00 54.58 52.91 3hvc n ASN 82 Cb 0.87 -0.72 -0.14 0.00 -1.54 0.00 0.00 39.78 38.25 3hvc n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3hvc s VAL 83 N -3.11 -0.02 0.20 2.41 1.01 -0.48 -1.19 120.40 119.23 3hvc s VAL 83 Ca 0.52 0.06 -0.33 0.00 0.00 0.00 0.00 61.98 62.23 3hvc s VAL 83 Cb 0.43 -0.12 -0.13 0.00 0.00 0.00 0.00 36.38 36.57 3hvc s VAL 83 CO 0.09 0.03 1.64 -0.38 0.00 0.00 0.00 175.10 176.48 3hvc n ILE 84 N 3.40 0.13 -4.53 2.22 2.08 -0.81 -4.47 119.36 117.38 3hvc n ILE 84 Ca -0.17 -0.03 -0.25 0.00 0.56 0.00 0.00 62.75 62.86 3hvc n ILE 84 Cb 0.57 -1.79 -0.11 0.00 -0.75 0.00 0.00 39.64 37.57 3hvc n ILE 84 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3hvc s GLY 85 N 0.97 2.27 -0.26 7.39 0.00 -1.26 -4.77 107.32 111.66 3hvc s GLY 85 Ca 0.75 -2.17 -0.13 0.00 0.00 0.00 0.00 44.72 43.17 3hvc s GLY 85 CO 0.37 -1.97 0.29 1.08 0.00 0.00 0.00 173.10 172.87 3hvc s LEU 86 N -3.60 4.06 -0.04 0.66 1.43 -1.24 -4.50 118.68 115.44 3hvc s LEU 86 Ca 0.35 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.72 3hvc s LEU 86 Cb 0.09 -2.29 -0.24 0.00 0.03 0.00 0.00 46.19 43.77 3hvc s LEU 86 CO 0.16 -0.10 0.67 -0.07 0.23 0.00 0.00 176.35 177.25 3hvc h LEU 87 N 8.27 0.12 -7.00 1.79 3.38 -1.05 -3.41 115.31 117.41 3hvc h LEU 87 Ca -0.34 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.51 3hvc h LEU 87 Cb 1.17 -0.04 -0.18 0.00 0.09 0.00 0.00 40.66 41.70 3hvc h LEU 87 CO 0.62 1.20 0.53 -0.62 0.09 0.00 0.00 178.44 180.27 3hvc s ASP 88 N -6.40 -0.35 -0.05 -0.43 2.15 -1.13 -4.53 116.67 105.94 3hvc s ASP 88 Ca -0.08 0.16 -0.03 0.00 0.43 0.00 0.00 52.55 53.03 3hvc s ASP 88 Cb 0.08 0.34 0.02 0.00 -0.30 0.00 0.00 42.92 43.06 3hvc s ASP 88 CO 0.82 -0.49 0.11 0.54 -0.17 0.00 0.00 175.17 175.98 3hvc s VAL 89 N -2.30 -0.02 0.23 1.11 0.11 -1.26 0.00 120.40 118.27 3hvc s VAL 89 Ca 0.03 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 58.97 3hvc s VAL 89 Cb -0.01 -0.18 0.02 0.00 -1.53 0.00 0.00 36.38 34.69 3hvc s VAL 89 CO -0.04 0.03 0.58 0.72 -3.33 0.00 0.00 175.10 173.05 3hvc s PHE 90 N 0.44 -0.04 -0.06 1.54 -0.12 -0.71 -4.99 117.98 114.05 3hvc s PHE 90 Ca -0.03 -0.34 -0.10 0.00 -0.05 0.00 0.00 56.93 56.41 3hvc s PHE 90 Cb -0.05 0.45 0.02 0.00 -0.63 0.00 0.00 43.02 42.81 3hvc s PHE 90 CO -0.02 -1.03 0.25 -0.08 -0.05 0.00 0.00 175.22 174.29 3hvc s THR 91 N -3.92 0.03 0.23 -4.49 -1.32 -1.26 -1.27 115.64 103.63 3hvc s THR 91 Ca 0.13 -0.22 0.22 0.00 -1.21 0.00 0.00 61.69 60.60 3hvc s THR 91 Cb -0.02 -0.43 0.19 0.00 -1.51 0.00 0.00 72.50 70.73 3hvc s THR 91 CO 0.03 -0.12 1.84 1.55 -2.21 0.00 0.00 174.62 175.71 3hvc h PRO 92 N 5.08 0.00 -6.50 7.08 0.13 -1.81 -3.45 132.00 132.52 3hvc h PRO 92 Ca -0.28 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.25 3hvc h PRO 92 Cb 1.19 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.42 3hvc h PRO 92 CO 0.36 0.27 0.27 0.00 -0.23 0.00 0.00 178.00 178.68 3hvc n ALA 93 N -2.29 0.05 0.84 -0.56 0.00 -1.26 -4.90 120.51 112.39 3hvc n ALA 93 Ca -0.01 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 3hvc n ALA 93 Cb 0.42 -2.08 0.06 0.00 0.00 0.00 0.00 19.45 17.84 3hvc n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hvc n ARG 94 N 1.05 0.11 -3.66 0.00 1.74 -1.26 -4.96 116.66 109.68 3hvc n ARG 94 Ca 0.10 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 3hvc n ARG 94 Cb 0.31 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 3hvc n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3hvc s SER 95 N -3.35 -0.20 0.31 0.55 1.04 -1.26 -5.03 113.70 105.76 3hvc s SER 95 Ca 0.07 -0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.23 3hvc s SER 95 Cb 0.16 0.45 0.67 0.00 0.10 0.00 0.00 66.02 67.41 3hvc s SER 95 CO 0.79 -0.82 1.84 0.25 0.98 0.00 0.00 173.24 176.27 3hvc h LEU 96 N 2.46 0.82 -0.60 2.42 5.85 -1.96 -2.04 115.31 122.26 3hvc h LEU 96 Ca -0.34 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.56 3hvc h LEU 96 Cb 1.25 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.05 3hvc h LEU 96 CO 0.48 0.40 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.50 3hvc h GLU 97 N 0.86 -0.00 -0.69 1.25 5.08 -2.01 -1.41 114.58 117.66 3hvc h GLU 97 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 3hvc h GLU 97 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3hvc h GLU 97 CO -0.26 -0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 176.89 3hvc n GLU 98 N -5.42 2.70 -2.07 2.33 0.28 -0.86 -4.92 120.64 112.68 3hvc n GLU 98 Ca 0.07 -2.52 -0.41 0.00 -0.16 0.00 0.00 57.16 54.14 3hvc n GLU 98 Cb 0.31 -1.57 -0.03 0.00 1.43 0.00 0.00 31.44 31.59 3hvc n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3hvc s PHE 99 N -1.14 1.81 0.00 -1.84 5.36 -0.53 -4.72 117.98 116.91 3hvc s PHE 99 Ca 0.47 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 3hvc s PHE 99 Cb 0.25 -4.13 0.00 0.00 -0.34 0.00 0.00 43.02 38.79 3hvc s PHE 99 CO 0.31 -2.50 0.14 0.09 -1.46 0.00 0.00 175.22 171.79 3hvc n ASN 100 N 11.37 0.12 -4.00 6.13 3.02 -1.26 -5.03 115.26 125.61 3hvc n ASN 100 Ca 0.21 -1.02 -0.16 0.00 -0.03 0.00 0.00 54.58 53.58 3hvc n ASN 100 Cb 0.50 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.53 3hvc n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3hvc s ASP 101 N -0.02 0.79 -0.06 6.41 1.01 -1.26 -4.69 116.67 118.86 3hvc s ASP 101 Ca 0.00 -0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.03 3hvc s ASP 101 Cb 0.00 -0.05 0.02 0.00 1.01 0.00 0.00 42.92 43.90 3hvc s ASP 101 CO 0.00 -0.00 -0.07 -0.69 0.21 0.00 0.00 175.17 174.62 3hvc s VAL 102 N -0.50 0.74 -0.07 -1.27 1.01 -1.26 -4.53 120.40 114.52 3hvc s VAL 102 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.79 3hvc s VAL 102 Cb -0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 3hvc s VAL 102 CO 0.00 0.27 -0.24 -0.31 0.00 0.00 0.00 175.10 174.82 3hvc s TYR 103 N 0.92 2.48 -0.08 5.22 1.51 -0.40 -1.95 117.35 125.04 3hvc s TYR 103 Ca -0.11 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.17 3hvc s TYR 103 Cb -0.15 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 3hvc s TYR 103 CO 0.01 -0.26 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.52 3hvc s LEU 104 N -0.03 2.67 -0.06 -1.29 1.43 0.69 -1.73 118.68 120.36 3hvc s LEU 104 Ca -0.07 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 3hvc s LEU 104 Cb -0.15 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 3hvc s LEU 104 CO 0.05 0.26 -0.23 -0.69 0.23 0.00 0.00 176.35 175.96 3hvc s VAL 105 N -0.21 1.94 0.23 -1.59 1.01 0.10 -0.17 120.40 121.70 3hvc s VAL 105 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 3hvc s VAL 105 Cb -0.13 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 3hvc s VAL 105 CO 0.03 0.54 0.33 0.28 0.00 0.00 0.00 175.10 176.28 3hvc s THR 106 N -0.07 0.00 0.33 3.92 -1.32 -0.62 -0.33 115.64 117.55 3hvc s THR 106 Ca -0.05 -1.68 -0.29 0.00 -1.21 0.00 0.00 61.69 58.46 3hvc s THR 106 Cb -0.14 -2.36 -0.11 0.00 -1.51 0.00 0.00 72.50 68.39 3hvc s THR 106 CO 0.04 0.00 1.47 -1.00 -2.21 0.00 0.00 174.62 172.91 3hvc s HIS 107 N -4.02 2.78 0.03 9.09 3.76 -1.26 0.24 115.29 125.92 3hvc s HIS 107 Ca 0.30 1.11 -0.30 0.00 -0.15 0.00 0.00 55.06 56.02 3hvc s HIS 107 Cb 0.03 -3.93 -0.05 0.00 1.11 0.00 0.00 32.58 29.73 3hvc s HIS 107 CO 0.11 -2.84 1.27 -1.17 -0.85 0.00 0.00 174.74 171.26 3hvc s LEU 108 N -1.43 4.34 -0.19 0.89 2.96 -0.71 -4.42 118.68 120.13 3hvc s LEU 108 Ca 0.55 2.04 -0.03 0.00 -0.22 0.00 0.00 54.13 56.47 3hvc s LEU 108 Cb -0.45 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.65 3hvc s LEU 108 CO 0.55 -0.57 -0.05 -0.04 -1.32 0.00 0.00 176.35 174.92 3hvc s MET 109 N 1.57 3.50 0.11 1.98 -1.94 -1.26 -4.92 119.30 118.33 3hvc s MET 109 Ca 0.60 -0.59 -0.28 0.00 -1.71 0.00 0.00 55.69 53.71 3hvc s MET 109 Cb -0.30 -2.94 -0.10 0.00 2.01 0.00 0.00 34.83 33.50 3hvc s MET 109 CO 0.27 0.01 1.47 0.78 -0.01 0.00 0.00 175.02 177.55 3hvc h GLY 110 N 7.43 -1.15 0.00 -0.03 0.00 -1.90 -3.46 103.07 103.95 3hvc h GLY 110 Ca -0.35 0.72 0.00 0.00 0.00 0.00 0.00 47.33 47.70 3hvc h GLY 110 CO 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.92 3hvc n ALA 111 N -3.01 0.00 -2.66 3.60 0.00 -0.30 -5.00 120.51 113.14 3hvc n ALA 111 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 3hvc n ALA 111 Cb 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 3hvc n ALA 111 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hvc s ASP 112 N 1.00 0.06 0.47 0.00 1.47 -1.26 -1.19 116.67 117.22 3hvc s ASP 112 Ca 0.00 -0.71 0.17 0.00 1.18 0.00 0.00 52.55 53.18 3hvc s ASP 112 Cb 0.00 0.39 1.16 0.00 -0.34 0.00 0.00 42.92 44.13 3hvc s ASP 112 CO 0.00 -0.81 2.02 -0.07 0.68 0.00 0.00 175.17 176.99 3hvc h LEU 113 N 2.63 0.21 -1.84 2.11 4.07 -1.28 0.17 115.31 121.38 3hvc h LEU 113 Ca -0.33 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.61 3hvc h LEU 113 Cb 1.22 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 3hvc h LEU 113 CO 0.52 0.13 -0.10 -1.13 -1.08 0.00 0.00 178.44 176.78 3hvc h ASN 114 N 0.24 0.00 0.11 -0.43 -1.24 -1.85 -3.15 115.58 109.26 3hvc h ASN 114 Ca 0.22 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 3hvc h ASN 114 Cb 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.60 3hvc h ASN 114 CO -0.04 0.10 -0.05 0.78 -1.29 0.00 0.00 177.43 176.93 3hvc h ASN 115 N 0.00 -0.12 0.00 1.15 -0.26 -1.02 -3.41 115.58 111.92 3hvc h ASN 115 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3hvc h ASN 115 Cb 0.18 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 3hvc h ASN 115 CO 0.01 0.36 0.00 -0.38 -1.06 0.00 0.00 177.43 176.36 3hvc n ILE 116 N -4.86 0.00 -1.09 2.81 5.41 -0.93 -5.05 119.36 115.65 3hvc n ILE 116 Ca -0.02 0.86 -0.31 0.00 1.00 0.00 0.00 62.75 64.29 3hvc n ILE 116 Cb 0.06 -1.24 0.13 0.00 -0.71 0.00 0.00 39.64 37.88 3hvc n ILE 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3hvc s VAL 117 N -1.57 2.83 0.00 1.39 0.11 -1.23 -5.13 120.40 116.81 3hvc s VAL 117 Ca 0.00 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 3hvc s VAL 117 Cb 0.00 -2.64 0.00 0.00 -1.53 0.00 0.00 36.38 32.21 3hvc s VAL 117 CO 0.00 -0.35 0.00 0.18 -3.33 0.00 0.00 175.10 171.60 3hvc n LEU 122 N -3.83 0.00 -4.90 2.54 4.77 -1.25 -4.89 117.00 109.44 3hvc n LEU 122 Ca 0.09 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 3hvc n LEU 122 Cb 0.53 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 3hvc n LEU 122 CO 0.53 0.00 0.68 0.42 -1.33 0.00 0.00 177.39 177.69 3hvc s THR 123 N -1.73 3.46 0.25 -5.08 -4.23 -1.26 -4.79 115.64 102.26 3hvc s THR 123 Ca 0.00 0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.76 3hvc s THR 123 Cb 0.00 -3.44 0.23 0.00 1.34 0.00 0.00 72.50 70.63 3hvc s THR 123 CO 0.00 -0.54 1.83 -0.78 -0.54 0.00 0.00 174.62 174.60 3hvc h ASP 124 N -0.50 0.80 -0.72 3.99 3.58 -1.98 -1.61 116.42 119.98 3hvc h ASP 124 Ca -0.45 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.01 3hvc h ASP 124 Cb 1.26 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.15 3hvc h ASP 124 CO 0.63 0.47 0.34 0.44 -2.88 0.00 0.00 179.24 178.24 3hvc h ASP 125 N 0.91 0.96 -0.33 2.28 3.32 -2.00 -0.71 116.42 120.84 3hvc h ASP 125 Ca 0.41 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 3hvc h ASP 125 Cb 0.31 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 3hvc h ASP 125 CO -0.22 0.82 -0.44 0.45 -1.72 0.00 0.00 179.24 178.12 3hvc h HIS 126 N 1.05 1.09 -0.14 4.55 3.86 -1.75 -2.74 115.15 121.07 3hvc h HIS 126 Ca 0.25 -0.36 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 3hvc h HIS 126 Cb 0.12 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 3hvc h HIS 126 CO 0.01 1.18 0.07 0.28 0.86 0.00 0.00 177.93 180.33 3hvc h VAL 127 N 0.69 1.00 -0.45 2.45 2.07 -0.95 -1.47 116.25 119.59 3hvc h VAL 127 Ca 0.04 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.60 3hvc h VAL 127 Cb 1.05 0.83 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 3hvc h VAL 127 CO 0.10 0.03 -0.24 1.56 0.02 0.00 0.00 177.57 179.04 3hvc h GLN 128 N 0.15 -0.14 -0.46 1.57 4.20 -1.08 0.17 115.11 119.52 3hvc h GLN 128 Ca 0.06 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3hvc h GLN 128 Cb 0.01 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3hvc h GLN 128 CO -0.04 -0.09 0.13 0.35 -0.67 0.00 0.00 178.83 178.50 3hvc h PHE 129 N -0.15 0.76 0.46 2.96 3.57 -1.24 0.17 116.94 123.48 3hvc h PHE 129 Ca 0.21 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3hvc h PHE 129 Cb 0.48 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.00 3hvc h PHE 129 CO -0.49 0.69 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.99 3hvc h LEU 130 N 0.62 -0.52 -0.93 0.59 3.38 -0.76 -1.81 115.31 115.88 3hvc h LEU 130 Ca 0.15 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3hvc h LEU 130 Cb 0.30 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3hvc h LEU 130 CO -0.00 -0.20 0.61 0.40 0.09 0.00 0.00 178.44 179.33 3hvc h ILE 131 N -0.86 1.18 -0.48 1.22 1.08 -0.71 -1.57 117.51 117.38 3hvc h ILE 131 Ca -0.06 -0.41 0.09 0.00 -0.39 0.00 0.00 64.86 64.08 3hvc h ILE 131 Cb 0.57 -0.13 -0.08 0.00 -3.07 0.00 0.00 36.82 34.12 3hvc h ILE 131 CO 0.10 0.22 0.03 0.22 -0.69 0.00 0.00 178.15 178.03 3hvc h TYR 132 N 1.20 0.02 -0.70 1.37 3.20 -0.87 -0.39 116.97 120.80 3hvc h TYR 132 Ca 0.36 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.23 3hvc h TYR 132 Cb -0.04 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 3hvc h TYR 132 CO -0.01 -0.08 0.29 1.96 -1.64 0.00 0.00 178.16 178.69 3hvc h GLN 133 N 0.14 1.04 -0.33 1.82 4.20 -0.42 0.51 115.11 122.08 3hvc h GLN 133 Ca 0.24 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.78 3hvc h GLN 133 Cb 0.35 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3hvc h GLN 133 CO -0.37 0.85 0.20 0.82 -0.67 0.00 0.00 178.83 179.66 3hvc h ILE 134 N 0.99 1.05 -0.37 2.54 2.04 -0.59 -0.03 117.51 123.14 3hvc h ILE 134 Ca 0.24 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.87 3hvc h ILE 134 Cb 0.19 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 3hvc h ILE 134 CO -0.02 0.07 -0.11 -0.07 0.00 0.00 0.00 178.15 178.02 3hvc h LEU 135 N 0.41 0.63 -0.53 1.44 3.38 -0.75 0.23 115.31 120.12 3hvc h LEU 135 Ca 0.13 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3hvc h LEU 135 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3hvc h LEU 135 CO -0.05 0.77 0.05 -0.09 0.09 0.00 0.00 178.44 179.20 3hvc h ARG 136 N 0.59 0.90 -0.40 1.13 2.43 -0.46 -0.12 114.38 118.45 3hvc h ARG 136 Ca 0.11 -0.26 -0.13 0.00 -0.81 0.00 0.00 59.98 58.88 3hvc h ARG 136 Cb 0.53 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3hvc h ARG 136 CO 0.03 0.90 -0.28 0.78 -1.51 0.00 0.00 179.97 179.89 3hvc h GLY 137 N 0.78 0.93 1.25 2.80 0.00 -0.55 -3.05 103.07 105.22 3hvc h GLY 137 Ca 0.15 -0.86 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 3hvc h GLY 137 CO 0.02 0.78 -0.00 -2.00 0.00 0.00 0.00 176.54 175.33 3hvc h LEU 138 N 0.73 0.88 -0.07 3.11 5.85 -0.26 -1.59 115.31 123.97 3hvc h LEU 138 Ca 0.09 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.60 3hvc h LEU 138 Cb 0.83 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3hvc h LEU 138 CO 0.07 0.94 -0.08 0.50 -0.34 0.00 0.00 178.44 179.54 3hvc h LYS 139 N 0.84 -0.10 0.05 1.25 3.64 -0.96 0.35 116.57 121.64 3hvc h LYS 139 Ca 0.16 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3hvc h LYS 139 Cb 0.50 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3hvc h LYS 139 CO 0.02 -0.07 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.12 3hvc h TYR 140 N -0.11 -0.24 -0.06 1.91 5.03 -1.41 0.12 116.97 122.22 3hvc h TYR 140 Ca 0.05 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.39 3hvc h TYR 140 Cb 0.18 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 3hvc h TYR 140 CO -0.18 -0.14 -0.10 0.82 -1.32 0.00 0.00 178.16 177.24 3hvc h ILE 141 N -0.19 0.73 0.00 1.81 2.04 -0.99 -2.46 117.51 118.46 3hvc h ILE 141 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 3hvc h ILE 141 Cb 0.20 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3hvc h ILE 141 CO -0.06 0.00 -0.11 0.45 0.00 0.00 0.00 178.15 178.44 3hvc h HIS 142 N -0.14 0.00 0.00 1.37 3.86 -0.08 -0.95 115.15 119.20 3hvc h HIS 142 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3hvc h HIS 142 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 3hvc h HIS 142 CO -0.19 0.11 0.00 0.66 0.86 0.00 0.00 177.93 179.37 3hvc h SER 143 N 0.00 0.00 -0.24 2.45 4.64 -0.49 -2.00 113.55 117.91 3hvc h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hvc h SER 143 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3hvc h SER 143 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3hvc n ALA 144 N -1.90 2.48 -2.10 5.18 0.00 -0.38 -4.77 120.51 119.03 3hvc n ALA 144 Ca 0.02 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 3hvc n ALA 144 Cb 0.28 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 3hvc n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hvc n ASP 145 N 0.73 -3.62 -4.66 0.00 8.00 -0.75 -4.28 116.55 111.97 3hvc n ASP 145 Ca 0.17 0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.35 3hvc n ASP 145 Cb 0.42 -2.77 -0.10 0.00 -0.02 0.00 0.00 41.12 38.65 3hvc n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hvc s ILE 146 N -2.52 4.11 -0.09 0.53 1.01 -1.12 -5.04 121.20 118.08 3hvc s ILE 146 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.26 3hvc s ILE 146 Cb 0.00 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 3hvc s ILE 146 CO 0.00 0.53 -0.21 -0.63 0.00 0.00 0.00 174.94 174.62 3hvc s ILE 147 N -0.93 2.36 -0.02 2.92 1.01 -1.26 -3.74 121.20 121.54 3hvc s ILE 147 Ca 0.15 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.62 3hvc s ILE 147 Cb -0.11 -1.91 -0.19 0.00 0.01 0.00 0.00 42.46 40.26 3hvc s ILE 147 CO 0.05 0.56 1.22 -0.74 0.00 0.00 0.00 174.94 176.02 3hvc h HIS 148 N 6.34 -0.10 0.00 3.97 -0.00 -1.92 -3.47 115.15 119.97 3hvc h HIS 148 Ca -0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 3hvc h HIS 148 Cb 1.20 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 3hvc h HIS 148 CO 0.46 0.33 0.00 0.54 -0.00 0.00 0.00 177.93 179.27 3hvc n ARG 149 N -4.92 0.00 -2.79 5.26 1.74 -1.26 -4.47 116.66 110.21 3hvc n ARG 149 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3hvc n ARG 149 Cb 0.25 -1.42 0.05 0.00 -1.02 0.00 0.00 32.46 30.31 3hvc n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hvc n ASP 150 N 0.00 1.47 -4.69 0.55 2.03 -1.26 -5.00 116.55 109.65 3hvc n ASP 150 Ca 0.00 -2.02 -0.42 0.00 0.52 0.00 0.00 54.79 52.86 3hvc n ASP 150 Cb 0.00 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.93 3hvc n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hvc s LEU 151 N -3.68 4.36 0.17 -2.67 1.43 -1.26 -4.88 118.68 112.14 3hvc s LEU 151 Ca 0.27 2.42 -0.18 0.00 -1.03 0.00 0.00 54.13 55.61 3hvc s LEU 151 Cb 0.33 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 43.01 3hvc s LEU 151 CO -0.05 -0.84 0.49 -1.59 0.23 0.00 0.00 176.35 174.59 3hvc s LYS 152 N 2.39 1.26 0.25 1.70 -2.85 -1.26 -4.83 119.74 116.40 3hvc s LYS 152 Ca 0.71 -0.77 -0.07 0.00 -1.00 0.00 0.00 55.97 54.85 3hvc s LYS 152 Cb -0.38 0.51 0.45 0.00 -2.06 0.00 0.00 37.83 36.35 3hvc s LYS 152 CO 0.31 -0.53 1.62 -1.35 0.10 0.00 0.00 175.35 175.50 3hvc h PRO 153 N 2.23 0.06 0.00 1.78 0.11 -1.94 0.22 132.00 134.46 3hvc h PRO 153 Ca -0.31 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3hvc h PRO 153 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hvc h PRO 153 CO 0.41 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 3hvc n SER 154 N -5.42 0.31 -1.21 -2.05 3.41 -1.26 -1.49 113.62 105.91 3hvc n SER 154 Ca 0.14 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 3hvc n SER 154 Cb 0.49 -0.66 0.26 0.00 -0.26 0.00 0.00 64.21 64.04 3hvc n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hvc n ASN 155 N -1.87 3.65 -4.13 4.04 3.02 0.75 -4.78 115.26 115.94 3hvc n ASN 155 Ca 0.01 -1.99 -0.36 0.00 -0.03 0.00 0.00 54.58 52.21 3hvc n ASN 155 Cb 0.11 -0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 3hvc n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hvc s LEU 156 N -1.24 4.99 0.17 3.41 1.43 -0.55 -0.43 118.68 126.45 3hvc s LEU 156 Ca 0.42 -1.87 -0.25 0.00 -1.03 0.00 0.00 54.13 51.40 3hvc s LEU 156 Cb 0.23 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.56 3hvc s LEU 156 CO 0.32 -0.49 0.78 0.00 0.23 0.00 0.00 176.35 177.19 3hvc s ALA 157 N 1.17 3.45 -0.00 4.21 0.00 -0.42 -1.90 121.76 128.26 3hvc s ALA 157 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.39 3hvc s ALA 157 Cb -0.22 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3hvc s ALA 157 CO -0.03 0.29 0.00 0.14 0.00 0.00 0.00 175.76 176.16 3hvc s VAL 158 N -1.15 -0.00 0.11 0.00 -7.23 -0.33 -0.58 120.40 111.21 3hvc s VAL 158 Ca 0.36 0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.57 3hvc s VAL 158 Cb -0.23 -0.02 0.02 0.00 0.56 0.00 0.00 36.38 36.70 3hvc s VAL 158 CO 0.26 0.01 0.15 -0.46 -0.31 0.00 0.00 175.10 174.76 3hvc n ASN 159 N 3.22 0.32 -0.36 4.85 0.23 -0.69 -1.15 115.26 121.68 3hvc n ASN 159 Ca -0.14 -1.24 -0.00 0.00 -0.53 0.00 0.00 54.58 52.67 3hvc n ASN 159 Cb 0.59 -0.09 0.14 0.00 -2.08 0.00 0.00 39.78 38.34 3hvc n ASN 159 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3hvc h GLU 160 N 0.00 1.21 0.00 -3.83 4.39 -1.98 -1.74 114.58 112.62 3hvc h GLU 160 Ca -0.05 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3hvc h GLU 160 Cb 0.21 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3hvc h GLU 160 CO 0.07 0.80 0.00 -0.25 -1.16 0.00 0.00 179.01 178.46 3hvc n ASP 161 N -4.46 0.00 -1.15 1.42 9.92 -1.26 -4.79 116.55 116.23 3hvc n ASP 161 Ca 0.13 -0.80 -0.15 0.00 -0.53 0.00 0.00 54.79 53.44 3hvc n ASP 161 Cb 0.09 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.51 3hvc n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hvc s GLU 163 N -3.28 4.79 0.04 0.00 2.02 -1.26 -4.85 118.70 116.16 3hvc s GLU 163 Ca 0.00 1.53 0.08 0.00 0.02 0.00 0.00 54.97 56.59 3hvc s GLU 163 Cb 0.00 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 3hvc s GLU 163 CO 0.00 0.39 -0.22 -1.17 0.02 0.00 0.00 175.26 174.28 3hvc s LEU 164 N -0.88 2.16 -0.00 1.80 0.20 -1.26 -1.70 118.68 119.00 3hvc s LEU 164 Ca 0.43 -0.54 0.02 0.00 0.69 0.00 0.00 54.13 54.73 3hvc s LEU 164 Cb -0.26 -1.06 -0.01 0.00 -0.43 0.00 0.00 46.19 44.44 3hvc s LEU 164 CO 0.33 0.19 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.98 3hvc s LYS 165 N -1.17 0.42 0.02 1.98 1.02 0.25 -4.32 119.74 117.94 3hvc s LYS 165 Ca 0.09 -0.22 -0.26 0.00 0.02 0.00 0.00 55.97 55.59 3hvc s LYS 165 Cb -0.09 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.78 3hvc s LYS 165 CO 0.02 0.11 0.82 0.42 -0.92 0.00 0.00 175.35 175.80 3hvc s ILE 166 N -0.20 4.81 0.31 2.17 1.01 -0.33 -1.30 121.20 127.66 3hvc s ILE 166 Ca 0.01 1.73 0.10 0.00 0.00 0.00 0.00 60.65 62.50 3hvc s ILE 166 Cb -0.02 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 3hvc s ILE 166 CO -0.00 0.28 -0.08 -0.76 0.00 0.00 0.00 174.94 174.39 3hvc s LEU 167 N 0.40 2.86 -1.07 2.97 1.43 0.42 -1.93 118.68 123.77 3hvc s LEU 167 Ca 0.42 -0.96 -0.18 0.00 -1.03 0.00 0.00 54.13 52.38 3hvc s LEU 167 Cb -0.20 -1.29 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 3hvc s LEU 167 CO 0.24 -0.09 0.75 0.47 0.23 0.00 0.00 176.35 177.95 3hvc n ASP 168 N -0.81 -5.37 0.14 2.29 8.00 -1.26 -4.83 116.55 114.71 3hvc n ASP 168 Ca -0.05 -0.96 0.19 0.00 0.71 0.00 0.00 54.79 54.68 3hvc n ASP 168 Cb 0.61 -3.13 0.78 0.00 -0.02 0.00 0.00 41.12 39.36 3hvc n ASP 168 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3hvc h PHE 169 N -1.56 0.00 0.00 1.24 0.04 -1.91 -3.45 116.94 111.29 3hvc h PHE 169 Ca -0.61 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.16 3hvc h PHE 169 Cb 1.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.49 3hvc h PHE 169 CO 0.31 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.43 3hvc n GLY 170 N -1.44 2.33 0.03 -1.45 0.00 -1.26 -4.52 105.19 98.87 3hvc n GLY 170 Ca 0.05 0.36 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 3hvc n GLY 170 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hvc h THR 185 N 0.00 0.00 0.00 2.61 1.35 -1.93 -3.49 112.91 111.45 3hvc h THR 185 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 3hvc h THR 185 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 3hvc h THR 185 CO 0.00 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 174.13 3hvc n ARG 186 N -3.17 0.00 0.18 4.72 0.63 -1.26 -4.96 116.66 112.80 3hvc n ARG 186 Ca -0.02 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.04 3hvc n ARG 186 Cb 0.08 -0.03 0.68 0.00 0.45 0.00 0.00 32.46 33.64 3hvc n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 3hvc h TRP 187 N 0.00 0.00 -0.47 -0.14 6.55 -1.88 -2.65 115.95 117.36 3hvc h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3hvc h TRP 187 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 3hvc h TRP 187 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 3hvc n TYR 188 N -4.40 0.62 -2.67 0.49 4.02 -1.26 -4.54 117.16 109.42 3hvc n TYR 188 Ca 0.01 -0.44 -0.41 0.00 -0.01 0.00 0.00 57.90 57.06 3hvc n TYR 188 Cb 0.27 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.53 3hvc n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3hvc s ARG 189 N -1.05 4.68 0.54 -0.72 1.81 -1.00 -3.88 118.95 119.32 3hvc s ARG 189 Ca 0.33 1.53 -0.22 0.00 -1.72 0.00 0.00 55.73 55.65 3hvc s ARG 189 Cb 0.18 -3.34 -0.05 0.00 -0.45 0.00 0.00 34.95 31.28 3hvc s ARG 189 CO 0.24 0.19 1.29 0.00 -0.68 0.00 0.00 175.30 176.34 3hvc n ALA 190 N 2.61 1.32 -0.37 2.13 0.00 -1.26 -4.80 120.51 120.14 3hvc n ALA 190 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3hvc n ALA 190 Cb 0.48 -2.31 0.15 0.00 0.00 0.00 0.00 19.45 17.77 3hvc n ALA 190 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hvc h PRO 191 N 1.36 1.23 -0.11 0.00 0.13 -1.95 -0.93 132.00 131.74 3hvc h PRO 191 Ca -0.50 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 64.59 3hvc h PRO 191 Cb 1.31 -0.28 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 3hvc h PRO 191 CO 0.56 0.81 0.10 1.05 -0.23 0.00 0.00 178.00 180.30 3hvc h GLU 192 N 1.27 0.00 0.00 0.86 9.09 -1.90 0.24 114.58 124.14 3hvc h GLU 192 Ca 0.40 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.62 3hvc h GLU 192 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.08 3hvc h GLU 192 CO -0.13 0.00 -1.01 0.82 0.05 0.00 0.00 179.01 178.74 3hvc h ILE 193 N 0.00 1.18 -0.32 -1.06 2.04 -1.52 -2.82 117.51 115.02 3hvc h ILE 193 Ca 0.05 -2.79 -0.06 0.00 1.00 0.00 0.00 64.86 63.07 3hvc h ILE 193 Cb 0.25 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 3hvc h ILE 193 CO -0.00 0.67 -0.06 -0.03 0.00 0.00 0.00 178.15 178.74 3hvc h MET 194 N 0.00 0.52 0.00 2.37 4.05 0.20 -3.40 114.93 118.67 3hvc h MET 194 Ca -0.07 -0.13 -0.19 0.00 -0.28 0.00 0.00 59.70 59.03 3hvc h MET 194 Cb 1.67 -0.07 0.07 0.00 -0.80 0.00 0.00 31.60 32.47 3hvc h MET 194 CO 0.09 0.59 0.15 1.28 0.23 0.00 0.00 176.91 179.25 3hvc n LEU 195 N -4.24 0.00 -1.83 3.39 4.77 -0.47 -4.99 117.00 113.63 3hvc n LEU 195 Ca 0.01 -0.69 -0.19 0.00 -0.03 0.00 0.00 56.01 55.10 3hvc n LEU 195 Cb 0.28 -0.40 0.14 0.00 -2.33 0.00 0.00 43.42 41.11 3hvc n LEU 195 CO 0.40 -0.86 0.94 0.59 -1.33 0.00 0.00 177.39 177.12 3hvc n ASN 196 N -3.27 4.38 -4.64 -1.43 3.02 -1.25 -4.89 115.26 107.18 3hvc n ASN 196 Ca 0.07 -3.75 -0.42 0.00 -0.03 0.00 0.00 54.58 50.45 3hvc n ASN 196 Cb 0.25 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 3hvc n ASN 196 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3hvc s TRP 197 N -3.46 1.36 -0.62 3.10 -0.00 -1.07 -4.86 118.94 113.39 3hvc s TRP 197 Ca 0.53 -0.02 0.25 0.00 -0.00 0.00 0.00 56.10 56.86 3hvc s TRP 197 Cb 0.45 -4.11 0.90 0.00 -0.00 0.00 0.00 33.47 30.72 3hvc s TRP 197 CO 0.03 -4.77 1.74 -0.12 -0.00 0.00 0.00 176.95 173.83 3hvc n MET 198 N 7.91 0.22 -1.38 5.86 0.00 -1.26 -3.77 117.12 124.70 3hvc n MET 198 Ca 0.23 0.31 -0.19 0.00 -0.00 0.00 0.00 57.70 58.05 3hvc n MET 198 Cb 0.43 -1.82 0.11 0.00 0.00 0.00 0.00 33.22 31.93 3hvc n MET 198 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 3hvc n HIS 199 N -2.21 2.20 -1.51 1.12 8.25 -1.26 -5.02 115.22 116.79 3hvc n HIS 199 Ca 0.04 -2.16 -0.33 0.00 -0.26 0.00 0.00 57.72 55.01 3hvc n HIS 199 Cb 0.32 -0.66 0.07 0.00 1.12 0.00 0.00 29.99 30.84 3hvc n HIS 199 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3hvc s TYR 200 N -3.51 2.46 0.00 4.41 -0.85 -1.25 -5.04 117.35 113.57 3hvc s TYR 200 Ca 0.52 1.58 0.00 0.00 -0.52 0.00 0.00 57.07 58.64 3hvc s TYR 200 Cb 0.43 -3.19 0.00 0.00 0.38 0.00 0.00 41.96 39.58 3hvc s TYR 200 CO 0.01 -1.93 0.00 0.27 -1.52 0.00 0.00 175.55 172.38 3hvc n ASN 201 N -2.87 1.98 -0.05 -0.18 0.23 -1.26 -5.02 115.26 108.10 3hvc n ASN 201 Ca 0.11 -0.77 0.20 0.00 -0.53 0.00 0.00 54.58 53.58 3hvc n ASN 201 Cb 0.52 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 38.87 3hvc n ASN 201 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3hvc h GLN 202 N 0.00 0.09 0.00 -3.83 4.20 -1.96 -2.17 115.11 111.44 3hvc h GLN 202 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3hvc h GLN 202 Cb 0.00 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3hvc h GLN 202 CO 0.00 0.06 0.17 1.79 -0.67 0.00 0.00 178.83 180.17 3hvc h THR 203 N 0.09 0.00 -0.10 -0.54 1.35 -1.94 0.11 112.91 111.88 3hvc h THR 203 Ca 0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.13 3hvc h THR 203 Cb 1.02 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 3hvc h THR 203 CO -0.03 0.00 -0.01 -0.37 -0.25 0.00 0.00 175.52 174.87 3hvc h VAL 204 N 0.00 1.07 -0.11 6.82 -1.51 -1.78 -1.55 116.25 119.19 3hvc h VAL 204 Ca 0.00 -0.28 -0.13 0.00 -1.23 0.00 0.00 66.70 65.06 3hvc h VAL 204 Cb 0.33 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 3hvc h VAL 204 CO 0.00 0.09 -0.52 0.44 -1.23 0.00 0.00 177.57 176.36 3hvc h ASP 205 N 0.14 0.32 -0.35 4.19 3.32 -1.02 -2.77 116.42 120.26 3hvc h ASP 205 Ca 0.03 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 3hvc h ASP 205 Cb 0.11 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3hvc h ASP 205 CO 0.00 0.78 -0.07 0.40 -1.72 0.00 0.00 179.24 178.63 3hvc h ILE 206 N 0.23 1.25 -0.81 0.35 1.08 -1.41 -1.85 117.51 116.35 3hvc h ILE 206 Ca 0.01 -1.10 -0.03 0.00 -0.39 0.00 0.00 64.86 63.35 3hvc h ILE 206 Cb 0.99 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.70 3hvc h ILE 206 CO 0.08 0.38 0.40 -0.25 -0.69 0.00 0.00 178.15 178.07 3hvc h TRP 207 N 0.70 1.16 -0.65 1.37 2.91 -1.18 -0.90 115.95 119.36 3hvc h TRP 207 Ca 0.13 -0.05 -0.05 0.00 1.13 0.00 0.00 58.89 60.05 3hvc h TRP 207 Cb 0.54 -0.36 -0.03 0.00 -0.51 0.00 0.00 29.16 28.80 3hvc h TRP 207 CO 0.03 0.83 0.22 0.77 -1.03 0.00 0.00 178.44 179.26 3hvc h SER 208 N 1.14 0.93 -0.55 2.65 0.02 -1.23 -1.79 113.55 114.73 3hvc h SER 208 Ca 0.28 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3hvc h SER 208 Cb 0.10 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 3hvc h SER 208 CO -0.04 0.88 0.36 0.58 -1.14 0.00 0.00 176.83 177.48 3hvc h VAL 209 N 0.93 1.14 -0.78 2.27 2.07 -0.79 0.27 116.25 121.35 3hvc h VAL 209 Ca 0.21 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.55 3hvc h VAL 209 Cb 0.27 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 3hvc h VAL 209 CO -0.01 0.13 0.45 1.23 0.02 0.00 0.00 177.57 179.40 3hvc h GLY 210 N 0.74 1.18 1.07 2.17 0.00 -0.69 0.32 103.07 107.85 3hvc h GLY 210 Ca 0.20 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 3hvc h GLY 210 CO -0.05 0.18 -0.07 0.00 0.00 0.00 0.00 176.54 176.61 3hvc h ILE 212 N 0.87 1.21 -0.48 0.00 2.04 0.04 -1.82 117.51 119.37 3hvc h ILE 212 Ca 0.14 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3hvc h ILE 212 Cb 0.62 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 3hvc h ILE 212 CO 0.04 0.20 0.28 -0.03 0.00 0.00 0.00 178.15 178.64 3hvc h MET 213 N 0.04 0.55 -0.88 2.37 4.05 -0.36 -0.61 114.93 120.09 3hvc h MET 213 Ca 0.05 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 3hvc h MET 213 Cb 0.28 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 3hvc h MET 213 CO 0.00 0.37 0.57 0.00 0.23 0.00 0.00 176.91 178.08 3hvc h ALA 214 N 1.21 1.15 -0.67 0.39 0.00 -1.26 -1.53 119.26 118.55 3hvc h ALA 214 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3hvc h ALA 214 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3hvc h ALA 214 CO -0.09 0.45 0.21 1.49 0.00 0.00 0.00 179.25 181.32 3hvc h GLU 215 N 1.14 1.03 -0.18 0.00 4.81 -0.52 -1.18 114.58 119.68 3hvc h GLU 215 Ca 0.34 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3hvc h GLU 215 Cb -0.05 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3hvc h GLU 215 CO -0.10 0.90 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.79 3hvc h LEU 216 N 0.97 0.31 0.04 1.64 3.38 -0.55 0.43 115.31 121.53 3hvc h LEU 216 Ca 0.22 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 3hvc h LEU 216 Cb 0.29 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hvc h LEU 216 CO -0.01 0.54 -1.15 -0.07 0.09 0.00 0.00 178.44 177.84 3hvc h LEU 217 N 0.29 0.37 0.00 1.67 3.38 -0.90 -3.32 115.31 116.80 3hvc h LEU 217 Ca 0.05 -0.38 -0.18 0.00 0.09 0.00 0.00 57.88 57.46 3hvc h LEU 217 Cb 0.54 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3hvc h LEU 217 CO 0.04 1.27 -2.07 0.35 0.09 0.00 0.00 178.44 178.11 3hvc n THR 218 N -3.55 0.69 -0.72 0.22 -2.24 -0.48 -4.90 114.28 103.30 3hvc n THR 218 Ca -0.07 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3hvc n THR 218 Cb 0.97 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 3hvc n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvc n GLY 219 N 1.69 0.63 3.12 3.38 0.00 0.15 -5.04 105.19 109.12 3hvc n GLY 219 Ca -0.18 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 3hvc n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hvc s ARG 220 N -0.44 0.79 0.06 1.61 1.81 -1.23 -5.03 118.95 116.52 3hvc s ARG 220 Ca 0.00 -0.76 -0.31 0.00 -1.72 0.00 0.00 55.73 52.94 3hvc s ARG 220 Cb 0.00 -0.76 -0.08 0.00 -0.45 0.00 0.00 34.95 33.66 3hvc s ARG 220 CO 0.00 0.18 1.70 0.99 -0.68 0.00 0.00 175.30 177.49 3hvc s THR 221 N -0.99 3.04 0.09 0.02 2.01 -1.26 -4.16 115.64 114.38 3hvc s THR 221 Ca -0.01 0.42 -0.26 0.00 0.31 0.00 0.00 61.69 62.15 3hvc s THR 221 Cb -0.08 -3.27 -0.15 0.00 0.01 0.00 0.00 72.50 69.01 3hvc s THR 221 CO 0.01 -0.01 1.69 0.25 -0.69 0.00 0.00 174.62 175.88 3hvc h LEU 222 N 8.92 -0.31 -6.89 4.42 5.85 -1.92 -3.37 115.31 122.00 3hvc h LEU 222 Ca -0.43 0.02 -0.61 0.00 0.84 0.00 0.00 57.88 57.70 3hvc h LEU 222 Cb 1.20 0.09 -0.41 0.00 0.37 0.00 0.00 40.66 41.92 3hvc h LEU 222 CO 0.94 -0.20 -0.71 -0.36 -0.34 0.00 0.00 178.44 177.77 3hvc s PHE 223 N -6.14 2.68 -1.54 1.25 0.08 -1.26 -5.02 117.98 108.02 3hvc s PHE 223 Ca -0.15 -2.94 -0.11 0.00 0.12 0.00 0.00 56.93 53.86 3hvc s PHE 223 Cb 0.06 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 3hvc s PHE 223 CO 0.65 -0.66 2.67 -0.35 -0.10 0.00 0.00 175.22 177.43 3hvc n PRO 224 N 2.47 3.56 -2.00 0.24 -0.04 -1.26 -4.45 135.00 133.51 3hvc n PRO 224 Ca 0.20 -2.48 -0.41 0.00 -0.04 0.00 0.00 63.50 60.78 3hvc n PRO 224 Cb 0.38 -2.92 -0.02 0.00 -0.04 0.00 0.00 33.50 30.91 3hvc n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hvc s GLY 225 N 2.23 2.81 0.33 0.55 0.00 -1.26 -4.92 107.32 107.05 3hvc s GLY 225 Ca 0.61 1.36 0.17 0.00 0.00 0.00 0.00 44.72 46.87 3hvc s GLY 225 CO -0.07 2.10 1.50 -0.91 0.00 0.00 0.00 173.10 175.72 3hvc h THR 226 N 3.14 0.62 -2.74 0.90 1.35 -1.93 -3.44 112.91 110.80 3hvc h THR 226 Ca -0.49 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 3hvc h THR 226 Cb 1.23 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 3hvc h THR 226 CO 0.68 0.35 0.28 -0.90 -0.25 0.00 0.00 175.52 175.68 3hvc n ASP 227 N -3.19 -1.82 -0.34 5.36 5.68 -1.26 -4.99 116.55 115.99 3hvc n ASP 227 Ca 0.03 -2.21 0.05 0.00 -0.50 0.00 0.00 54.79 52.15 3hvc n ASP 227 Cb 0.67 3.03 0.23 0.00 -1.14 0.00 0.00 41.12 43.91 3hvc n ASP 227 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 3hvc h HIS 228 N 1.82 1.11 0.01 2.11 3.86 -1.94 0.37 115.15 122.48 3hvc h HIS 228 Ca -0.27 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 3hvc h HIS 228 Cb 1.02 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3hvc h HIS 228 CO 0.00 0.53 -0.01 0.82 0.86 0.00 0.00 177.93 180.14 3hvc h ILE 229 N 1.05 1.40 -0.73 2.45 1.08 -1.96 -2.65 117.51 118.15 3hvc h ILE 229 Ca 0.43 -1.27 -0.02 0.00 -0.39 0.00 0.00 64.86 63.61 3hvc h ILE 229 Cb 0.29 2.26 -0.03 0.00 -3.07 0.00 0.00 36.82 36.27 3hvc h ILE 229 CO -0.19 0.33 0.36 -0.78 -0.69 0.00 0.00 178.15 177.18 3hvc h ASP 230 N -0.56 0.94 0.32 1.72 3.58 -1.88 -1.10 116.42 119.43 3hvc h ASP 230 Ca -0.00 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 3hvc h ASP 230 Cb 0.55 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 3hvc h ASP 230 CO 0.00 0.80 -0.27 -0.61 -2.88 0.00 0.00 179.24 176.28 3hvc h GLN 231 N 1.01 -0.58 -0.82 0.28 5.75 -0.32 -0.89 115.11 119.54 3hvc h GLN 231 Ca 0.25 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3hvc h GLN 231 Cb 0.10 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 3hvc h GLN 231 CO -0.03 -0.39 0.53 1.25 -2.65 0.00 0.00 178.83 177.54 3hvc h LEU 232 N -0.61 0.95 -0.27 -2.39 5.85 -1.38 -1.66 115.31 115.81 3hvc h LEU 232 Ca -0.02 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3hvc h LEU 232 Cb 0.54 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3hvc h LEU 232 CO -0.03 0.70 0.11 0.50 -0.34 0.00 0.00 178.44 179.38 3hvc h LYS 233 N 1.12 0.23 -0.86 1.25 3.64 -0.72 -1.73 116.57 119.51 3hvc h LYS 233 Ca 0.30 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3hvc h LYS 233 Cb -0.11 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 3hvc h LYS 233 CO -0.06 0.15 0.47 -0.07 -2.27 0.00 0.00 179.45 177.68 3hvc h LEU 234 N 0.24 1.07 0.22 5.20 3.38 -0.51 -2.62 115.31 122.29 3hvc h LEU 234 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hvc h LEU 234 Cb 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3hvc h LEU 234 CO -0.10 0.86 -0.10 0.40 0.09 0.00 0.00 178.44 179.58 3hvc h ILE 235 N 1.19 0.80 0.00 1.22 2.04 -0.88 -2.83 117.51 119.05 3hvc h ILE 235 Ca 0.30 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 3hvc h ILE 235 Cb 0.02 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3hvc h ILE 235 CO -0.05 0.01 -0.08 -0.07 0.00 0.00 0.00 178.15 177.96 3hvc h LEU 236 N -0.31 0.00 -1.25 1.44 3.38 -1.20 -1.24 115.31 116.13 3hvc h LEU 236 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3hvc h LEU 236 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3hvc h LEU 236 CO 0.05 0.08 -0.13 0.03 0.09 0.00 0.00 178.44 178.56 3hvc h ARG 237 N 0.00 0.36 0.00 1.13 3.08 -1.21 0.58 114.38 118.32 3hvc h ARG 237 Ca -0.00 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.77 3hvc h ARG 237 Cb 0.21 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3hvc h ARG 237 CO 0.01 0.49 -1.02 1.25 -1.07 0.00 0.00 179.97 179.63 3hvc h LEU 238 N 0.34 0.00 -0.97 3.04 5.85 -1.30 -3.39 115.31 118.88 3hvc h LEU 238 Ca 0.07 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.19 3hvc h LEU 238 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3hvc h LEU 238 CO 0.03 1.39 0.00 1.33 -0.34 0.00 0.00 178.44 180.85 3hvc n VAL 239 N -4.47 0.02 -0.20 1.05 0.24 -0.56 -0.77 118.33 113.64 3hvc n VAL 239 Ca -0.28 -0.26 0.02 0.00 -2.04 0.00 0.00 64.34 61.79 3hvc n VAL 239 Cb 0.64 0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 3hvc n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hvc n GLY 240 N 1.17 -2.69 3.79 7.63 0.00 0.20 -4.06 105.19 111.23 3hvc n GLY 240 Ca 0.19 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 3hvc n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hvc s THR 241 N -3.12 3.61 0.16 2.61 -4.23 0.17 -4.66 115.64 110.18 3hvc s THR 241 Ca 0.00 0.52 -0.33 0.00 -1.18 0.00 0.00 61.69 60.70 3hvc s THR 241 Cb 0.00 -3.16 -0.13 0.00 1.34 0.00 0.00 72.50 70.54 3hvc s THR 241 CO 0.00 -0.68 1.63 -2.65 -0.54 0.00 0.00 174.62 172.37 3hvc n PRO 242 N -3.34 2.30 -1.09 3.99 -0.02 -1.26 -4.90 135.00 130.67 3hvc n PRO 242 Ca 0.08 0.83 -0.18 0.00 -2.02 0.00 0.00 63.50 62.21 3hvc n PRO 242 Cb 0.54 -2.62 0.13 0.00 -0.02 0.00 0.00 33.50 31.53 3hvc n PRO 242 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvc n GLY 243 N 3.59 -1.55 0.26 -1.23 0.00 -1.26 -4.78 105.19 100.21 3hvc n GLY 243 Ca 0.17 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 3hvc n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvc h ALA 244 N -1.96 0.68 -0.78 4.61 0.00 -1.98 -1.36 119.26 118.46 3hvc h ALA 244 Ca -0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hvc h ALA 244 Cb 0.74 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3hvc h ALA 244 CO 0.18 0.46 0.51 1.49 0.00 0.00 0.00 179.25 181.89 3hvc h GLU 245 N 0.74 1.04 -0.06 0.00 4.81 -2.00 -1.89 114.58 117.22 3hvc h GLU 245 Ca 0.15 -0.07 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 3hvc h GLU 245 Cb 0.47 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3hvc h GLU 245 CO 0.02 0.70 -0.84 1.25 -0.73 0.00 0.00 179.01 179.41 3hvc h LEU 246 N 1.07 0.62 -1.41 1.64 5.85 -1.91 -3.11 115.31 118.06 3hvc h LEU 246 Ca 0.29 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.63 3hvc h LEU 246 Cb -0.10 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 3hvc h LEU 246 CO -0.06 1.22 0.47 0.25 -0.34 0.00 0.00 178.44 179.98 3hvc h LEU 247 N 0.32 0.62 -2.11 2.25 5.85 -0.92 -0.67 115.31 120.66 3hvc h LEU 247 Ca -0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3hvc h LEU 247 Cb 1.45 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 3hvc h LEU 247 CO 0.15 0.39 -0.08 0.11 -0.34 0.00 0.00 178.44 178.68 3hvc h LYS 248 N 0.70 0.00 -0.01 1.25 1.57 -1.27 -2.75 116.57 116.06 3hvc h LYS 248 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3hvc h LYS 248 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3hvc h LYS 248 CO -0.11 0.08 -0.02 1.63 -0.57 0.00 0.00 179.45 180.47 3hvc n LYS 249 N -3.65 1.43 -3.31 3.15 5.02 -0.26 -4.82 118.16 115.72 3hvc n LYS 249 Ca -0.02 -0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 55.16 3hvc n LYS 249 Cb 0.19 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 3hvc n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hvc s ILE 250 N -2.04 5.07 0.08 -0.18 1.01 -1.04 -4.94 121.20 119.16 3hvc s ILE 250 Ca 0.39 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.96 3hvc s ILE 250 Cb 0.21 -3.99 -0.25 0.00 0.01 0.00 0.00 42.46 38.45 3hvc s ILE 250 CO 0.36 -0.32 1.16 0.77 0.00 0.00 0.00 174.94 176.90 3hvc h SER 251 N 8.63 0.20 -2.69 3.58 4.64 -1.89 -3.46 113.55 122.57 3hvc h SER 251 Ca -0.27 -0.23 -0.55 0.00 -0.47 0.00 0.00 61.79 60.27 3hvc h SER 251 Cb 1.12 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3hvc h SER 251 CO 0.78 1.18 1.02 -0.55 -0.87 0.00 0.00 176.83 178.39 3hvc s SER 252 N -6.88 6.70 0.12 4.97 0.15 -1.26 -4.91 113.70 112.59 3hvc s SER 252 Ca -0.02 2.23 -0.16 0.00 0.70 0.00 0.00 55.95 58.70 3hvc s SER 252 Cb 0.08 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 3hvc s SER 252 CO 0.85 -0.87 1.56 -0.08 1.20 0.00 0.00 173.24 175.90 3hvc h GLU 253 N 8.96 0.64 -0.57 5.44 4.57 -1.99 -1.30 114.58 130.33 3hvc h GLU 253 Ca -0.39 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 57.52 3hvc h GLU 253 Cb 1.18 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 3hvc h GLU 253 CO 0.94 0.74 0.06 0.66 -1.18 0.00 0.00 179.01 180.23 3hvc h SER 254 N 0.46 0.90 -0.79 1.04 4.64 -1.99 0.12 113.55 117.93 3hvc h SER 254 Ca 0.10 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 3hvc h SER 254 Cb 0.45 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 3hvc h SER 254 CO 0.02 0.93 0.43 0.00 -0.87 0.00 0.00 176.83 177.34 3hvc h ALA 255 N 1.17 1.02 -0.37 5.18 0.00 -1.91 -0.24 119.26 124.10 3hvc h ALA 255 Ca 0.17 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3hvc h ALA 255 Cb 0.44 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hvc h ALA 255 CO 0.02 0.54 -0.29 0.00 0.00 0.00 0.00 179.25 179.51 3hvc h ARG 256 N 1.10 0.86 -0.08 0.00 3.08 -0.53 -0.61 114.38 118.22 3hvc h ARG 256 Ca 0.28 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 3hvc h ARG 256 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3hvc h ARG 256 CO -0.04 1.07 0.04 -0.91 -1.07 0.00 0.00 179.97 179.05 3hvc h ASN 257 N 0.66 0.10 0.66 7.04 2.35 -0.49 0.40 115.58 126.29 3hvc h ASN 257 Ca 0.07 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3hvc h ASN 257 Cb 0.87 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 3hvc h ASN 257 CO 0.08 0.15 -0.49 0.22 -1.65 0.00 0.00 177.43 175.74 3hvc h TYR 258 N 0.03 -1.32 0.01 1.19 3.20 -1.01 -1.76 116.97 117.31 3hvc h TYR 258 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.90 3hvc h TYR 258 Cb 0.08 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3hvc h TYR 258 CO -0.05 -0.69 -0.06 0.82 -1.64 0.00 0.00 178.16 176.54 3hvc h ILE 259 N -1.10 0.84 0.00 1.81 2.04 -1.04 -2.72 117.51 117.34 3hvc h ILE 259 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3hvc h ILE 259 Cb 0.91 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3hvc h ILE 259 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.18 3hvc n GLN 260 N -5.18 0.16 -0.01 2.37 6.02 0.14 -2.65 117.38 118.23 3hvc n GLN 260 Ca -0.06 0.16 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 3hvc n GLN 260 Cb 0.11 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.75 3hvc n GLN 260 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3hvc n SER 261 N -1.35 0.59 -4.74 1.08 7.64 -0.67 -4.94 113.62 111.23 3hvc n SER 261 Ca 0.07 0.26 -0.37 0.00 1.01 0.00 0.00 58.87 59.84 3hvc n SER 261 Cb 0.15 0.50 0.06 0.00 -1.01 0.00 0.00 64.21 63.92 3hvc n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hvc s LEU 262 N -5.63 3.61 -0.06 -3.43 1.02 -1.09 -4.86 118.68 108.26 3hvc s LEU 262 Ca -0.05 2.62 -0.33 0.00 0.02 0.00 0.00 54.13 56.39 3hvc s LEU 262 Cb 0.09 -4.58 -0.11 0.00 0.02 0.00 0.00 46.19 41.61 3hvc s LEU 262 CO 0.83 -1.92 1.89 0.41 0.02 0.00 0.00 176.35 177.58 3hvc n THR 263 N -1.77 0.60 -1.74 5.49 -1.04 -1.26 -4.88 114.28 109.69 3hvc n THR 263 Ca 0.15 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.63 3hvc n THR 263 Cb 0.48 -1.95 -0.01 0.00 -1.82 0.00 0.00 70.33 67.02 3hvc n THR 263 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3hvc n GLN 264 N 6.73 2.59 -4.06 -2.82 7.27 -1.26 -4.94 117.38 120.89 3hvc n GLN 264 Ca 0.22 0.92 -0.13 0.00 0.07 0.00 0.00 57.00 58.07 3hvc n GLN 264 Cb 0.32 -2.67 -0.13 0.00 2.41 0.00 0.00 30.24 30.17 3hvc n GLN 264 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 3hvc s MET 265 N -0.74 0.39 0.36 3.69 -1.94 -1.26 -4.98 119.30 114.82 3hvc s MET 265 Ca 0.63 -0.42 -0.07 0.00 -1.71 0.00 0.00 55.69 54.12 3hvc s MET 265 Cb -0.52 -0.24 -0.05 0.00 2.01 0.00 0.00 34.83 36.03 3hvc s MET 265 CO 0.51 0.05 0.67 -1.25 -0.01 0.00 0.00 175.02 175.00 3hvc s PRO 266 N -0.79 3.68 0.31 2.03 0.04 -1.26 0.44 135.00 139.44 3hvc s PRO 266 Ca -0.05 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 60.91 3hvc s PRO 266 Cb -0.06 -2.51 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 3hvc s PRO 266 CO -0.00 0.05 1.38 0.21 0.04 0.00 0.00 177.00 178.68 3hvc s LYS 267 N -3.86 4.28 0.51 4.56 2.20 -1.26 -3.63 119.74 122.54 3hvc s LYS 267 Ca 0.47 2.30 -0.04 0.00 -0.36 0.00 0.00 55.97 58.34 3hvc s LYS 267 Cb -0.10 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.13 3hvc s LYS 267 CO 0.33 -0.32 0.80 -1.64 -0.36 0.00 0.00 175.35 174.15 3hvc s MET 268 N -1.36 3.24 -0.49 4.03 -1.94 0.05 -4.85 119.30 117.97 3hvc s MET 268 Ca 0.53 -0.01 -0.28 0.00 -1.71 0.00 0.00 55.69 54.22 3hvc s MET 268 Cb -0.42 -2.38 0.03 0.00 2.01 0.00 0.00 34.83 34.07 3hvc s MET 268 CO 0.51 -0.37 1.11 1.21 -0.01 0.00 0.00 175.02 177.47 3hvc s ASN 269 N -4.19 6.57 0.43 3.03 3.84 -1.26 -4.89 114.94 118.47 3hvc s ASN 269 Ca 0.49 0.32 0.09 0.00 0.21 0.00 0.00 52.86 53.98 3hvc s ASN 269 Cb -0.10 -2.53 0.93 0.00 -0.55 0.00 0.00 41.25 38.99 3hvc s ASN 269 CO 0.43 -1.26 2.05 -0.26 -2.79 0.00 0.00 177.10 175.28 3hvc h PHE 270 N 9.26 0.38 -0.95 0.43 -1.00 -1.95 -1.27 116.94 121.84 3hvc h PHE 270 Ca -0.24 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.60 3hvc h PHE 270 Cb 1.06 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 40.44 3hvc h PHE 270 CO 0.97 0.27 0.61 0.00 -1.61 0.00 0.00 178.31 178.55 3hvc h ALA 271 N 1.78 1.29 -0.02 2.45 0.00 -1.93 0.18 119.26 123.02 3hvc h ALA 271 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3hvc h ALA 271 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3hvc h ALA 271 CO -0.02 0.44 -0.25 -0.91 0.00 0.00 0.00 179.25 178.51 3hvc h ASN 272 N 1.15 0.25 -0.84 0.00 2.35 -1.72 -0.62 115.58 116.15 3hvc h ASN 272 Ca 0.40 -0.73 0.05 0.00 -0.55 0.00 0.00 56.30 55.47 3hvc h ASN 272 Cb 0.09 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.33 3hvc h ASN 272 CO -0.15 0.94 0.52 0.58 -1.65 0.00 0.00 177.43 177.67 3hvc h VAL 273 N -0.42 1.08 -0.44 2.81 2.07 -0.89 -2.48 116.25 117.98 3hvc h VAL 273 Ca -0.03 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 3hvc h VAL 273 Cb 0.96 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 3hvc h VAL 273 CO 0.05 0.18 0.07 0.49 0.02 0.00 0.00 177.57 178.38 3hvc n PHE 274 N -4.60 1.50 -1.56 1.57 3.72 0.61 -5.04 117.46 113.65 3hvc n PHE 274 Ca 0.11 -1.12 -0.49 0.00 -0.05 0.00 0.00 57.45 55.90 3hvc n PHE 274 Cb 0.14 -0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 38.16 3hvc n PHE 274 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 3hvc n ILE 275 N -0.48 0.97 0.00 4.37 3.06 -0.24 -1.64 119.36 125.41 3hvc n ILE 275 Ca 0.30 -0.24 0.00 0.00 -2.50 0.00 0.00 62.75 60.31 3hvc n ILE 275 Cb 1.09 -0.76 0.00 0.00 0.54 0.00 0.00 39.64 40.51 3hvc n ILE 275 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hvc n GLY 276 N 1.94 2.44 3.77 4.50 0.00 -1.26 -5.06 105.19 111.51 3hvc n GLY 276 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3hvc n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvc s ALA 277 N -2.49 2.10 0.01 4.61 0.00 -0.65 -4.92 121.76 120.42 3hvc s ALA 277 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.63 3hvc s ALA 277 Cb 0.00 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 3hvc s ALA 277 CO 0.00 -1.85 1.93 -1.71 0.00 0.00 0.00 175.76 174.13 3hvc n ASN 278 N -3.54 3.92 0.00 0.00 2.85 -1.26 -4.83 115.26 112.40 3hvc n ASN 278 Ca 0.07 0.94 0.23 0.00 -0.11 0.00 0.00 54.58 55.71 3hvc n ASN 278 Cb 0.55 -1.48 0.72 0.00 1.24 0.00 0.00 39.78 40.81 3hvc n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hvc h PRO 279 N 9.87 0.00 -0.08 1.20 0.11 -1.97 0.30 132.00 141.42 3hvc h PRO 279 Ca -0.49 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.42 3hvc h PRO 279 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hvc h PRO 279 CO 0.94 0.00 -0.77 1.25 -0.21 0.00 0.00 178.00 179.21 3hvc h LEU 280 N 0.00 0.59 -0.62 2.35 5.85 -2.00 -1.80 115.31 119.68 3hvc h LEU 280 Ca 0.27 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 3hvc h LEU 280 Cb 1.33 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3hvc h LEU 280 CO -0.00 1.16 0.07 0.00 -0.34 0.00 0.00 178.44 179.33 3hvc h ALA 281 N 0.83 0.83 -0.70 1.25 0.00 -0.82 -2.16 119.26 118.49 3hvc h ALA 281 Ca -0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3hvc h ALA 281 Cb 1.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3hvc h ALA 281 CO 0.14 0.62 0.30 0.28 0.00 0.00 0.00 179.25 180.58 3hvc h VAL 282 N 0.96 1.24 0.14 0.00 2.07 -1.17 -1.28 116.25 118.21 3hvc h VAL 282 Ca 0.19 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3hvc h VAL 282 Cb 0.47 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3hvc h VAL 282 CO 0.02 0.30 -0.07 -0.78 0.02 0.00 0.00 177.57 177.06 3hvc h ASP 283 N 0.99 -0.16 -0.74 0.57 3.58 -1.02 -2.15 116.42 117.49 3hvc h ASP 283 Ca 0.23 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.75 3hvc h ASP 283 Cb 0.18 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.22 3hvc h ASP 283 CO -0.02 -0.12 0.44 0.25 -2.88 0.00 0.00 179.24 176.91 3hvc h LEU 284 N -0.19 0.68 -1.08 2.28 5.85 -1.19 -2.38 115.31 119.28 3hvc h LEU 284 Ca -0.02 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3hvc h LEU 284 Cb 0.15 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 3hvc h LEU 284 CO 0.03 0.44 0.62 -0.07 -0.34 0.00 0.00 178.44 179.12 3hvc h LEU 285 N 0.81 1.05 -0.97 2.25 3.38 -0.95 -0.89 115.31 120.00 3hvc h LEU 285 Ca 0.32 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 3hvc h LEU 285 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3hvc h LEU 285 CO -0.17 0.75 -0.12 -0.33 0.09 0.00 0.00 178.44 178.66 3hvc h GLU 286 N 1.24 0.61 0.00 1.13 5.08 -0.89 0.12 114.58 121.86 3hvc h GLU 286 Ca 0.36 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3hvc h GLU 286 Cb -0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3hvc h GLU 286 CO -0.09 0.72 -0.30 0.87 -1.00 0.00 0.00 179.01 179.21 3hvc h LYS 287 N 0.56 0.00 0.05 2.33 1.57 -0.96 -3.31 116.57 116.80 3hvc h LYS 287 Ca 0.10 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.59 3hvc h LYS 287 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3hvc h LYS 287 CO 0.03 0.30 -1.56 -1.33 -0.57 0.00 0.00 179.45 176.32 3hvc n MET 288 N -3.35 0.64 -1.56 3.15 2.81 -0.43 -2.00 117.12 116.38 3hvc n MET 288 Ca 0.01 0.45 -0.32 0.00 -1.81 0.00 0.00 57.70 56.02 3hvc n MET 288 Cb 0.52 -1.73 -0.05 0.00 -0.71 0.00 0.00 33.22 31.25 3hvc n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hvc n LEU 289 N -4.06 7.43 -4.72 4.03 4.77 0.38 -4.43 117.00 120.41 3hvc n LEU 289 Ca -0.32 -4.31 -0.36 0.00 -0.03 0.00 0.00 56.01 50.99 3hvc n LEU 289 Cb 0.83 -1.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 3hvc n LEU 289 CO 0.28 1.94 -0.12 -0.69 -1.33 0.00 0.00 177.39 177.47 3hvc s VAL 290 N -0.29 5.36 0.12 4.08 1.01 -1.25 -4.90 120.40 124.52 3hvc s VAL 290 Ca 0.61 0.32 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 3hvc s VAL 290 Cb 0.25 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 3hvc s VAL 290 CO -0.10 0.40 1.63 0.25 0.00 0.00 0.00 175.10 177.28 3hvc h LEU 291 N 6.85 -0.83 -8.92 3.92 5.85 -1.90 -3.39 115.31 116.89 3hvc h LEU 291 Ca -0.40 0.11 -0.57 0.00 0.84 0.00 0.00 57.88 57.86 3hvc h LEU 291 Cb 1.16 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 3hvc h LEU 291 CO 0.74 -0.35 1.13 -0.62 -0.34 0.00 0.00 178.44 179.00 3hvc s ASP 292 N -4.86 6.27 0.50 1.25 -1.08 -1.26 -4.86 116.67 112.63 3hvc s ASP 292 Ca -0.15 1.28 0.21 0.00 -0.52 0.00 0.00 52.55 53.36 3hvc s ASP 292 Cb 0.09 -2.53 1.27 0.00 -1.46 0.00 0.00 42.92 40.28 3hvc s ASP 292 CO 0.65 -1.40 2.00 0.77 0.52 0.00 0.00 175.17 177.71 3hvc h SER 293 N 11.13 0.12 0.55 -0.34 4.64 -1.99 0.19 113.55 127.85 3hvc h SER 293 Ca -0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3hvc h SER 293 Cb 1.14 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3hvc h SER 293 CO 1.03 0.07 -0.06 0.44 -0.87 0.00 0.00 176.83 177.44 3hvc h ASP 294 N 0.13 0.00 0.02 4.97 3.32 -1.94 -2.84 116.42 120.09 3hvc h ASP 294 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3hvc h ASP 294 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3hvc h ASP 294 CO -0.03 0.06 -0.29 0.29 -1.72 0.00 0.00 179.24 177.55 3hvc n LYS 295 N -3.30 1.46 -2.50 3.56 5.02 0.05 -4.97 118.16 117.48 3hvc n LYS 295 Ca -0.01 -1.14 -0.38 0.00 -2.02 0.00 0.00 58.31 54.76 3hvc n LYS 295 Cb 0.24 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 3hvc n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hvc s ARG 296 N -2.33 4.38 0.57 1.97 0.52 -1.07 -4.97 118.95 118.02 3hvc s ARG 296 Ca 0.23 1.67 -0.20 0.00 -0.52 0.00 0.00 55.73 56.91 3hvc s ARG 296 Cb 0.19 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 3hvc s ARG 296 CO 0.48 0.01 1.26 -1.50 0.02 0.00 0.00 175.30 175.57 3hvc s ILE 297 N -1.41 2.44 0.58 1.52 2.07 -0.85 -5.01 121.20 120.54 3hvc s ILE 297 Ca 0.52 0.30 0.01 0.00 -1.41 0.00 0.00 60.65 60.06 3hvc s ILE 297 Cb -0.27 -3.13 0.05 0.00 0.13 0.00 0.00 42.46 39.23 3hvc s ILE 297 CO 0.34 -0.04 0.81 0.42 -1.91 0.00 0.00 174.94 174.57 3hvc s THR 298 N -1.47 2.58 0.17 4.00 -4.23 -1.26 -4.92 115.64 110.51 3hvc s THR 298 Ca 0.75 -0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 60.49 3hvc s THR 298 Cb -0.34 -2.93 0.07 0.00 1.34 0.00 0.00 72.50 70.64 3hvc s THR 298 CO 0.38 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 176.17 3hvc h ALA 299 N -0.03 0.77 -0.50 3.99 0.00 -1.94 -0.77 119.26 120.78 3hvc h ALA 299 Ca -0.41 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3hvc h ALA 299 Cb 1.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3hvc h ALA 299 CO 0.51 0.43 0.31 0.00 0.00 0.00 0.00 179.25 180.50 3hvc h ALA 300 N 1.06 0.64 -0.34 0.00 0.00 -1.94 -2.11 119.26 116.56 3hvc h ALA 300 Ca 0.19 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3hvc h ALA 300 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hvc h ALA 300 CO -0.01 0.11 -0.25 1.96 0.00 0.00 0.00 179.25 181.06 3hvc h GLN 301 N 0.67 0.69 -0.80 0.00 4.20 -1.90 -3.08 115.11 114.89 3hvc h GLN 301 Ca 0.18 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3hvc h GLN 301 Cb -0.04 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 3hvc h GLN 301 CO -0.04 0.87 0.31 0.00 -0.67 0.00 0.00 178.83 179.31 3hvc h ALA 302 N 1.12 1.03 -0.02 3.87 0.00 -0.79 -1.54 119.26 122.94 3hvc h ALA 302 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3hvc h ALA 302 Cb 0.74 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3hvc h ALA 302 CO 0.06 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.92 3hvc h LEU 303 N 1.16 0.00 -0.06 0.00 3.38 -1.30 0.26 115.31 118.75 3hvc h LEU 303 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3hvc h LEU 303 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hvc h LEU 303 CO -0.02 0.00 -0.39 0.00 0.09 0.00 0.00 178.44 178.12 3hvc n ALA 304 N -2.30 3.29 -1.76 1.53 0.00 -0.60 -4.68 120.51 116.00 3hvc n ALA 304 Ca -0.03 -0.32 -0.39 0.00 0.00 0.00 0.00 53.44 52.71 3hvc n ALA 304 Cb 0.11 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.40 3hvc n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hvc s HIS 305 N -2.93 2.41 0.61 0.00 5.04 0.08 -4.88 115.29 115.63 3hvc s HIS 305 Ca 0.14 1.31 0.31 0.00 -1.54 0.00 0.00 55.06 55.27 3hvc s HIS 305 Cb 0.18 -3.86 1.71 0.00 0.04 0.00 0.00 32.58 30.65 3hvc s HIS 305 CO 0.65 -2.88 2.07 0.00 -2.34 0.00 0.00 174.74 172.23 3hvc h ALA 306 N 2.01 1.68 -0.26 1.58 0.00 -1.91 -1.78 119.26 120.57 3hvc h ALA 306 Ca -0.51 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.46 3hvc h ALA 306 Cb 1.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3hvc h ALA 306 CO 0.60 -0.33 0.19 -0.92 0.00 0.00 0.00 179.25 178.78 3hvc h TYR 307 N 0.00 0.05 -0.52 0.00 3.20 -1.90 -1.04 116.97 116.76 3hvc h TYR 307 Ca 0.08 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 3hvc h TYR 307 Cb 0.57 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3hvc h TYR 307 CO 0.00 0.03 0.02 1.19 -1.64 0.00 0.00 178.16 177.75 3hvc n PHE 308 N -4.47 1.89 -0.25 -3.82 3.72 -0.67 -4.66 117.46 109.20 3hvc n PHE 308 Ca 0.03 -0.79 -0.00 0.00 -0.05 0.00 0.00 57.45 56.64 3hvc n PHE 308 Cb 0.31 -0.49 0.07 0.00 -0.94 0.00 0.00 39.48 38.43 3hvc n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hvc h ALA 309 N 3.47 0.38 0.00 4.37 0.00 -1.29 0.32 119.26 126.51 3hvc h ALA 309 Ca 0.02 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3hvc h ALA 309 Cb 1.90 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 20.30 3hvc h ALA 309 CO 0.46 -0.46 -0.01 1.96 0.00 0.00 0.00 179.25 181.19 3hvc h GLN 310 N -0.03 0.00 0.00 0.00 7.50 -1.84 -3.25 115.11 117.49 3hvc h GLN 310 Ca 0.33 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.35 3hvc h GLN 310 Cb 0.54 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.04 3hvc h GLN 310 CO -0.74 0.01 -1.65 0.66 -1.50 0.00 0.00 178.83 175.61 3hvc n TYR 311 N -4.06 0.00 -1.69 2.96 4.01 -0.03 -5.03 117.16 113.31 3hvc n TYR 311 Ca -0.03 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.27 3hvc n TYR 311 Cb 0.09 -0.43 -0.03 0.00 -0.31 0.00 0.00 39.34 38.66 3hvc n TYR 311 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3hvc n HIS 312 N -2.24 2.45 -3.32 -0.72 -0.00 0.93 -5.00 115.22 107.33 3hvc n HIS 312 Ca -0.12 0.26 -0.11 0.00 0.46 0.00 0.00 57.72 58.21 3hvc n HIS 312 Cb 0.67 -2.56 -0.07 0.00 -0.12 0.00 0.00 29.99 27.92 3hvc n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3hvc s ASP 313 N 0.72 0.63 0.57 0.26 -1.08 -1.26 -4.99 116.67 111.52 3hvc s ASP 313 Ca 0.72 -0.49 0.29 0.00 -0.52 0.00 0.00 52.55 52.56 3hvc s ASP 313 Cb -0.60 0.99 1.47 0.00 -1.46 0.00 0.00 42.92 43.31 3hvc s ASP 313 CO 0.42 -0.36 1.90 -0.65 0.52 0.00 0.00 175.17 177.00 3hvc h PRO 314 N 8.15 0.00 -0.00 4.34 0.11 -1.96 0.15 132.00 142.79 3hvc h PRO 314 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3hvc h PRO 314 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hvc h PRO 314 CO 0.27 0.00 -0.16 -0.25 -0.21 0.00 0.00 178.00 177.65 3hvc n ASP 315 N -3.89 0.59 -2.57 -2.05 8.00 -1.26 -4.08 116.55 111.30 3hvc n ASP 315 Ca 0.11 -0.59 -0.15 0.00 0.71 0.00 0.00 54.79 54.86 3hvc n ASP 315 Cb 0.74 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.84 3hvc n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hvc n ASP 316 N -0.93 2.87 -3.06 -2.24 2.03 0.53 -4.83 116.55 110.92 3hvc n ASP 316 Ca 0.13 -3.07 -0.18 0.00 0.52 0.00 0.00 54.79 52.19 3hvc n ASP 316 Cb 0.30 -0.48 -0.02 0.00 -0.72 0.00 0.00 41.12 40.19 3hvc n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3hvc n GLU 317 N -0.32 0.81 -1.19 -0.67 1.02 -1.22 -4.85 120.64 114.23 3hvc n GLU 317 Ca 0.22 -2.85 -0.34 0.00 -0.02 0.00 0.00 57.16 54.17 3hvc n GLU 317 Cb 0.78 -1.36 0.12 0.00 -0.02 0.00 0.00 31.44 30.96 3hvc n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hvc s PRO 318 N -0.96 1.73 0.30 3.49 0.04 -1.26 -4.95 135.00 133.39 3hvc s PRO 318 Ca 0.34 1.81 0.08 0.00 0.04 0.00 0.00 61.00 63.27 3hvc s PRO 318 Cb 0.23 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.96 3hvc s PRO 318 CO -0.13 -2.16 0.21 0.14 0.04 0.00 0.00 177.00 175.10 3hvc s VAL 319 N -2.04 3.80 0.35 -0.36 -7.23 -1.26 -4.15 120.40 109.51 3hvc s VAL 319 Ca 0.75 -1.48 -0.00 0.00 -1.81 0.00 0.00 61.98 59.43 3hvc s VAL 319 Cb -0.30 -3.20 -0.03 0.00 0.56 0.00 0.00 36.38 33.40 3hvc s VAL 319 CO 0.49 -0.26 0.56 0.00 -0.31 0.00 0.00 175.10 175.58 3hvc s ALA 320 N -2.26 3.68 0.90 1.32 0.00 -1.26 -5.03 121.76 119.12 3hvc s ALA 320 Ca 0.36 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 3hvc s ALA 320 Cb -0.06 -2.15 0.13 0.00 0.00 0.00 0.00 23.12 21.04 3hvc s ALA 320 CO 0.25 -0.02 1.10 -0.51 0.00 0.00 0.00 175.76 176.57 3hvc s ASP 321 N -3.99 3.51 0.35 0.00 1.01 -1.26 -4.72 116.67 111.57 3hvc s ASP 321 Ca 0.41 1.29 -0.29 0.00 0.71 0.00 0.00 52.55 54.67 3hvc s ASP 321 Cb -0.10 -1.96 -0.11 0.00 1.01 0.00 0.00 42.92 41.76 3hvc s ASP 321 CO 0.36 -2.59 1.52 -2.84 0.21 0.00 0.00 175.17 171.83 3hvc s PRO 322 N -5.05 4.11 -0.20 8.23 0.02 -1.26 -4.75 135.00 136.11 3hvc s PRO 322 Ca 0.63 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 64.21 3hvc s PRO 322 Cb -0.17 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3hvc s PRO 322 CO 0.56 -0.57 -0.11 -0.47 -0.33 0.00 0.00 177.00 176.08 3hvc s TYR 323 N -0.77 2.87 -0.63 6.54 5.04 -1.26 -5.08 117.35 124.07 3hvc s TYR 323 Ca 0.56 -1.16 -0.28 0.00 -2.44 0.00 0.00 57.07 53.75 3hvc s TYR 323 Cb -0.47 -2.01 0.03 0.00 0.35 0.00 0.00 41.96 39.86 3hvc s TYR 323 CO 0.58 -0.61 1.22 0.34 -1.34 0.00 0.00 175.55 175.75 3hvc s ASP 324 N 1.28 6.36 -0.02 4.32 2.15 -1.26 -4.86 116.67 124.64 3hvc s ASP 324 Ca 0.03 -0.06 0.21 0.00 0.43 0.00 0.00 52.55 53.16 3hvc s ASP 324 Cb -0.14 -2.56 0.65 0.00 -0.30 0.00 0.00 42.92 40.58 3hvc s ASP 324 CO -0.06 -1.59 1.55 0.00 -0.17 0.00 0.00 175.17 174.90 3hvc n GLN 325 N 8.74 2.88 0.11 4.34 6.02 -1.26 -4.54 117.38 133.67 3hvc n GLN 325 Ca 0.07 -2.63 0.16 0.00 -0.01 0.00 0.00 57.00 54.58 3hvc n GLN 325 Cb 0.49 -1.63 0.70 0.00 1.02 0.00 0.00 30.24 30.82 3hvc n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3hvc h SER 326 N 4.16 0.00 0.14 1.08 4.64 -2.03 -1.31 113.55 120.23 3hvc h SER 326 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hvc h SER 326 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3hvc h SER 326 CO 0.05 0.00 -0.05 2.19 -0.87 0.00 0.00 176.83 178.14 3hvc h PHE 327 N 0.00 0.00 -0.32 4.77 -0.00 -1.98 -2.55 116.94 116.86 3hvc h PHE 327 Ca 0.15 0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.21 3hvc h PHE 327 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.55 3hvc h PHE 327 CO 0.00 0.05 0.24 0.93 -0.00 0.00 0.00 178.31 179.53 3hvc h GLU 328 N 0.00 0.00 -0.18 6.09 4.39 -1.59 -0.58 114.58 122.71 3hvc h GLU 328 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hvc h GLU 328 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3hvc h GLU 328 CO 0.01 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.73 3hvc n SER 329 N -4.39 2.10 -4.84 1.42 3.41 -0.96 -4.93 113.62 105.43 3hvc n SER 329 Ca 0.05 -1.76 -0.35 0.00 -0.26 0.00 0.00 58.87 56.55 3hvc n SER 329 Cb 0.41 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 3hvc n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hvc s ARG 330 N -1.78 3.98 -0.45 4.33 0.52 -0.23 -5.05 118.95 120.27 3hvc s ARG 330 Ca 0.34 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 56.02 3hvc s ARG 330 Cb 0.19 -2.92 0.12 0.00 0.52 0.00 0.00 34.95 32.86 3hvc s ARG 330 CO 0.29 0.47 0.23 -0.51 0.02 0.00 0.00 175.30 175.80 3hvc s ASP 331 N -1.74 5.11 0.40 0.23 1.01 -1.26 -5.07 116.67 115.35 3hvc s ASP 331 Ca 0.38 -2.29 0.08 0.00 0.71 0.00 0.00 52.55 51.42 3hvc s ASP 331 Cb -0.15 -1.79 -0.06 0.00 1.01 0.00 0.00 42.92 41.93 3hvc s ASP 331 CO 0.19 -0.46 0.11 -0.76 0.21 0.00 0.00 175.17 174.46 3hvc s LEU 332 N 0.75 3.04 0.64 1.23 1.43 -1.26 -5.14 118.68 119.37 3hvc s LEU 332 Ca 0.11 -1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 51.98 3hvc s LEU 332 Cb -0.22 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 3hvc s LEU 332 CO -0.04 -0.45 1.05 -0.76 0.23 0.00 0.00 176.35 176.37 3hvc s LEU 333 N -3.82 3.15 0.17 1.79 1.02 -1.26 -4.89 118.68 114.84 3hvc s LEU 333 Ca 0.38 1.37 -0.15 0.00 0.02 0.00 0.00 54.13 55.75 3hvc s LEU 333 Cb 0.04 -4.35 0.09 0.00 0.02 0.00 0.00 46.19 42.00 3hvc s LEU 333 CO 0.21 -1.01 1.78 0.40 0.02 0.00 0.00 176.35 177.75 3hvc h ILE 334 N -0.42 0.95 -0.24 -0.59 5.03 -1.94 -1.31 117.51 118.99 3hvc h ILE 334 Ca -0.44 -0.14 -0.00 0.00 -0.12 0.00 0.00 64.86 64.15 3hvc h ILE 334 Cb 1.21 0.50 -0.01 0.00 -3.03 0.00 0.00 36.82 35.48 3hvc h ILE 334 CO 0.62 0.08 0.14 0.44 -0.68 0.00 0.00 178.15 178.75 3hvc h ASP 335 N 0.42 0.28 -0.13 1.72 3.32 -1.98 0.13 116.42 120.18 3hvc h ASP 335 Ca 0.19 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.00 3hvc h ASP 335 Cb 0.11 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.60 3hvc h ASP 335 CO -0.14 0.22 -0.81 -0.33 -1.72 0.00 0.00 179.24 176.46 3hvc h GLU 336 N 0.33 0.78 -0.39 3.56 5.08 -1.65 -0.12 114.58 122.17 3hvc h GLU 336 Ca 0.09 -0.66 -0.06 0.00 -1.00 0.00 0.00 59.36 57.72 3hvc h GLU 336 Cb -0.01 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3hvc h GLU 336 CO -0.02 1.26 -0.01 -1.49 -1.00 0.00 0.00 179.01 177.76 3hvc h TRP 337 N 0.53 0.76 -0.17 4.33 -0.00 -0.75 0.22 115.95 120.86 3hvc h TRP 337 Ca -0.06 -0.13 0.00 0.00 -0.00 0.00 0.00 58.89 58.70 3hvc h TRP 337 Cb 1.44 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 30.40 3hvc h TRP 337 CO 0.09 0.78 0.11 -0.22 -0.00 0.00 0.00 178.44 179.20 3hvc h LYS 338 N 0.51 0.21 -0.55 0.49 3.64 -0.73 0.16 116.57 120.31 3hvc h LYS 338 Ca 0.11 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3hvc h LYS 338 Cb 0.48 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 3hvc h LYS 338 CO 0.02 0.14 0.16 1.03 -2.27 0.00 0.00 179.45 178.53 3hvc h SER 339 N 0.22 0.77 -0.56 4.20 0.87 -0.92 0.21 113.55 118.35 3hvc h SER 339 Ca 0.06 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3hvc h SER 339 Cb -0.02 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 3hvc h SER 339 CO -0.02 0.74 0.23 -0.07 -0.53 0.00 0.00 176.83 177.18 3hvc h LEU 340 N 0.81 0.77 -0.24 2.23 4.07 -0.35 -0.99 115.31 121.60 3hvc h LEU 340 Ca 0.18 -0.17 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 3hvc h LEU 340 Cb 0.26 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 3hvc h LEU 340 CO -0.01 0.72 0.01 0.74 -1.08 0.00 0.00 178.44 178.83 3hvc h THR 341 N 0.76 1.25 -0.70 0.22 2.02 -0.02 -2.31 112.91 114.14 3hvc h THR 341 Ca 0.19 -0.86 0.08 0.00 0.77 0.00 0.00 66.41 66.59 3hvc h THR 341 Cb 0.19 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 3hvc h THR 341 CO -0.02 0.27 0.36 0.22 0.37 0.00 0.00 175.52 176.72 3hvc h TYR 342 N 0.20 0.64 -0.55 3.16 3.20 -0.40 0.23 116.97 123.45 3hvc h TYR 342 Ca 0.07 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3hvc h TYR 342 Cb 0.39 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3hvc h TYR 342 CO 0.03 0.25 0.27 -0.44 -1.64 0.00 0.00 178.16 176.63 3hvc h ASP 343 N 0.62 0.69 0.36 -2.11 3.32 -0.99 -1.83 116.42 116.48 3hvc h ASP 343 Ca 0.33 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 3hvc h ASP 343 Cb 0.32 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3hvc h ASP 343 CO -0.25 0.58 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.02 3hvc h GLU 344 N 0.77 0.17 -0.08 3.56 4.39 -0.44 -1.77 114.58 121.18 3hvc h GLU 344 Ca 0.19 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 3hvc h GLU 344 Cb 0.08 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3hvc h GLU 344 CO -0.03 0.64 -0.01 0.28 -1.16 0.00 0.00 179.01 178.73 3hvc h VAL 345 N 0.13 1.28 -0.20 3.13 2.07 -0.44 -2.79 116.25 119.42 3hvc h VAL 345 Ca 0.00 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 3hvc h VAL 345 Cb 0.94 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3hvc h VAL 345 CO 0.07 0.25 -0.18 0.16 0.02 0.00 0.00 177.57 177.89 3hvc h ILE 346 N -0.17 1.22 -0.00 4.57 3.07 -1.30 -2.68 117.51 122.23 3hvc h ILE 346 Ca 0.02 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.42 3hvc h ILE 346 Cb 0.39 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.21 3hvc h ILE 346 CO 0.01 0.32 -0.03 -1.54 -1.05 0.00 0.00 178.15 175.85 3hvc n SER 347 N -4.20 0.05 -4.72 2.16 3.41 -0.67 -4.88 113.62 104.77 3hvc n SER 347 Ca -0.00 0.19 -0.43 0.00 -0.26 0.00 0.00 58.87 58.36 3hvc n SER 347 Cb 0.33 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 3hvc n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3hvc n PHE 348 N -1.40 2.62 -4.02 7.33 7.35 -1.01 -4.99 117.46 123.34 3hvc n PHE 348 Ca 0.10 0.26 -0.31 0.00 -0.76 0.00 0.00 57.45 56.74 3hvc n PHE 348 Cb 0.30 -2.57 -0.16 0.00 0.35 0.00 0.00 39.48 37.40 3hvc n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3hvc s VAL 349 N 0.26 1.73 0.97 -2.13 1.01 -1.26 -5.08 120.40 115.91 3hvc s VAL 349 Ca 0.68 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 3hvc s VAL 349 Cb -0.55 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 3hvc s VAL 349 CO 0.45 0.27 -0.17 -2.65 0.00 0.00 0.00 175.10 173.00 3hvc n PRO 350 N 4.67 -0.17 -1.63 2.72 -0.02 -1.26 -4.95 135.00 134.37 3hvc n PRO 350 Ca -0.16 -0.03 -0.30 0.00 -2.02 0.00 0.00 63.50 60.99 3hvc n PRO 350 Cb 0.47 -1.46 0.07 0.00 -0.02 0.00 0.00 33.50 32.57 3hvc n PRO 350 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hvc s PRO 351 N -2.87 2.48 0.00 0.52 0.04 -1.26 -5.14 135.00 128.76 3hvc s PRO 351 Ca 0.49 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3hvc s PRO 351 Cb -0.19 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.40 3hvc s PRO 351 CO 0.75 -1.35 0.51 -0.35 0.04 0.00 0.00 177.00 176.59