#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hv3 n ARG 5 N 0.00 0.00 -1.60 3.49 0.63 -1.26 -4.95 116.66 112.97 3hv3 n ARG 5 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 3hv3 n ARG 5 Cb 0.00 -1.05 0.09 0.00 0.45 0.00 0.00 32.46 31.95 3hv3 n ARG 5 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3hv3 s PRO 6 N -0.04 2.01 0.04 -0.14 0.04 -1.26 -5.03 135.00 130.63 3hv3 s PRO 6 Ca 0.64 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 3hv3 s PRO 6 Cb -0.89 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 3hv3 s PRO 6 CO 0.40 -1.65 1.25 0.99 0.04 0.00 0.00 177.00 178.04 3hv3 s THR 7 N -3.22 3.94 0.22 1.26 2.01 -1.26 -4.97 115.64 113.62 3hv3 s THR 7 Ca 0.61 1.37 0.04 0.00 0.31 0.00 0.00 61.69 64.01 3hv3 s THR 7 Cb -0.14 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 3hv3 s THR 7 CO 0.54 0.07 0.35 -0.36 -0.69 0.00 0.00 174.62 174.53 3hv3 s PHE 8 N 1.44 3.47 -0.01 4.92 0.40 -1.26 -1.04 117.98 125.90 3hv3 s PHE 8 Ca 0.60 0.07 0.03 0.00 -0.60 0.00 0.00 56.93 57.03 3hv3 s PHE 8 Cb -0.30 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 3hv3 s PHE 8 CO 0.28 0.43 -0.11 1.52 0.70 0.00 0.00 175.22 178.04 3hv3 s TYR 9 N -1.93 0.98 0.29 0.36 -0.85 -0.29 -4.84 117.35 111.06 3hv3 s TYR 9 Ca 0.35 -0.20 -0.01 0.00 -0.52 0.00 0.00 57.07 56.69 3hv3 s TYR 9 Cb -0.10 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.56 3hv3 s TYR 9 CO 0.29 -0.04 0.50 0.50 -1.52 0.00 0.00 175.55 175.29 3hv3 s ARG 10 N -0.16 3.54 -0.14 -3.49 3.52 -1.26 -2.61 118.95 118.34 3hv3 s ARG 10 Ca 0.03 -0.25 -0.31 0.00 -0.13 0.00 0.00 55.73 55.07 3hv3 s ARG 10 Cb -0.05 -2.71 0.13 0.00 -1.56 0.00 0.00 34.95 30.76 3hv3 s ARG 10 CO -0.00 0.25 1.06 -1.14 -0.81 0.00 0.00 175.30 174.65 3hv3 s GLN 11 N -3.80 0.53 -0.19 5.12 0.74 -0.86 -5.00 119.66 116.20 3hv3 s GLN 11 Ca 0.41 -0.03 -0.03 0.00 0.05 0.00 0.00 55.36 55.76 3hv3 s GLN 11 Cb -0.10 0.25 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 3hv3 s GLN 11 CO 0.32 -0.20 -0.06 -2.00 -0.55 0.00 0.00 175.29 172.81 3hv3 s GLU 12 N -1.84 3.42 0.10 1.67 2.12 -1.26 -1.21 118.70 121.70 3hv3 s GLU 12 Ca 0.03 -0.62 0.07 0.00 0.36 0.00 0.00 54.97 54.81 3hv3 s GLU 12 Cb -0.01 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 3hv3 s GLU 12 CO -0.03 -0.05 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.94 3hv3 s LEU 13 N 1.09 2.30 -0.49 2.70 1.02 0.18 -4.91 118.68 120.56 3hv3 s LEU 13 Ca 0.01 -0.68 -0.06 0.00 0.02 0.00 0.00 54.13 53.42 3hv3 s LEU 13 Cb -0.15 -0.75 0.06 0.00 0.02 0.00 0.00 46.19 45.37 3hv3 s LEU 13 CO -0.01 0.00 0.16 -0.46 0.02 0.00 0.00 176.35 176.06 3hv3 n ASN 14 N 1.09 -1.08 0.00 2.29 0.23 -1.26 0.67 115.26 117.20 3hv3 n ASN 14 Ca -0.20 -0.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 3hv3 n ASN 14 Cb 0.54 -1.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.22 3hv3 n ASN 14 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 3hv3 n LYS 15 N -2.59 0.00 -3.67 -3.83 4.81 -1.26 -5.05 118.16 106.56 3hv3 n LYS 15 Ca 0.03 0.15 -0.09 0.00 -0.87 0.00 0.00 58.31 57.53 3hv3 n LYS 15 Cb 0.42 -2.43 -0.09 0.00 0.02 0.00 0.00 35.03 32.95 3hv3 n LYS 15 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3hv3 s THR 16 N -2.00 -0.01 0.56 3.15 2.01 0.21 -5.16 115.64 114.40 3hv3 s THR 16 Ca 0.00 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.86 3hv3 s THR 16 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 3hv3 s THR 16 CO 0.00 0.02 1.08 -0.63 -0.69 0.00 0.00 174.62 174.39 3hv3 s ILE 17 N 1.33 3.55 -0.12 1.82 1.01 -1.26 -0.65 121.20 126.88 3hv3 s ILE 17 Ca -0.08 0.85 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 3hv3 s ILE 17 Cb -0.06 -3.33 0.06 0.00 0.01 0.00 0.00 42.46 39.13 3hv3 s ILE 17 CO -0.14 -0.32 0.13 0.26 0.00 0.00 0.00 174.94 174.88 3hv3 s TRP 18 N -2.13 -0.05 -0.27 3.97 0.52 -0.35 -4.87 118.94 115.78 3hv3 s TRP 18 Ca 0.67 0.22 0.03 0.00 0.02 0.00 0.00 56.10 57.04 3hv3 s TRP 18 Cb -0.19 -0.44 0.07 0.00 -1.15 0.00 0.00 33.47 31.76 3hv3 s TRP 18 CO 0.30 -0.38 -0.07 -2.00 0.02 0.00 0.00 176.95 174.82 3hv3 s GLU 19 N 2.23 1.97 0.08 4.98 2.12 -1.26 -2.02 118.70 126.81 3hv3 s GLU 19 Ca 0.04 -1.34 0.04 0.00 0.36 0.00 0.00 54.97 54.07 3hv3 s GLU 19 Cb -0.14 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 3hv3 s GLU 19 CO -0.07 -0.64 -0.12 0.14 -0.54 0.00 0.00 175.26 174.03 3hv3 s VAL 20 N 1.14 1.03 0.48 3.70 -7.23 -1.07 -4.48 120.40 113.98 3hv3 s VAL 20 Ca -0.05 -1.45 -0.24 0.00 -1.81 0.00 0.00 61.98 58.43 3hv3 s VAL 20 Cb -0.20 -1.19 -0.07 0.00 0.56 0.00 0.00 36.38 35.48 3hv3 s VAL 20 CO -0.06 -0.38 1.29 -2.65 -0.31 0.00 0.00 175.10 172.99 3hv3 n PRO 21 N 0.95 1.80 0.29 4.82 -0.02 -1.26 -1.14 135.00 140.43 3hv3 n PRO 21 Ca -0.19 0.65 0.18 0.00 -2.02 0.00 0.00 63.50 62.12 3hv3 n PRO 21 Cb 0.56 -2.46 0.94 0.00 -0.02 0.00 0.00 33.50 32.52 3hv3 n PRO 21 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hv3 h GLU 22 N 1.75 0.00 -1.14 -0.52 4.11 -1.41 -0.41 114.58 116.96 3hv3 h GLU 22 Ca -0.49 0.00 0.33 0.00 0.07 0.00 0.00 59.36 59.26 3hv3 h GLU 22 Cb 1.30 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 3hv3 h GLU 22 CO 0.58 0.00 0.81 -0.09 0.07 0.00 0.00 179.01 180.38 3hv3 h ARG 23 N 0.00 0.04 -4.77 1.06 2.43 -1.89 -3.39 114.38 107.87 3hv3 h ARG 23 Ca 0.00 -0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 3hv3 h ARG 23 Cb 0.19 -0.01 -0.25 0.00 -0.42 0.00 0.00 29.97 29.47 3hv3 h ARG 23 CO 0.00 0.03 -0.59 0.71 -1.51 0.00 0.00 179.97 178.60 3hv3 s TYR 24 N -5.01 3.17 0.29 2.20 1.51 -0.16 -0.47 117.35 118.88 3hv3 s TYR 24 Ca -0.05 -0.91 0.10 0.00 -1.01 0.00 0.00 57.07 55.19 3hv3 s TYR 24 Cb 0.23 -2.30 -0.05 0.00 -0.11 0.00 0.00 41.96 39.73 3hv3 s TYR 24 CO 0.80 -0.57 -0.07 -0.65 -1.11 0.00 0.00 175.55 173.96 3hv3 s GLN 25 N 1.52 2.03 -1.34 -0.62 -1.52 -0.58 -4.79 119.66 114.36 3hv3 s GLN 25 Ca 0.03 -1.61 -0.07 0.00 -1.95 0.00 0.00 55.36 51.76 3hv3 s GLN 25 Cb -0.18 -1.97 0.02 0.00 -0.22 0.00 0.00 33.01 30.66 3hv3 s GLN 25 CO 0.04 0.30 1.07 0.09 -0.25 0.00 0.00 175.29 176.54 3hv3 n ASN 26 N -0.81 -4.58 -4.69 5.90 3.02 -1.26 -0.85 115.26 111.99 3hv3 n ASN 26 Ca -0.05 -0.62 -0.44 0.00 -0.03 0.00 0.00 54.58 53.44 3hv3 n ASN 26 Cb 0.60 -4.80 -0.03 0.00 -0.61 0.00 0.00 39.78 34.94 3hv3 n ASN 26 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hv3 n LEU 27 N -4.68 3.85 -3.86 3.41 4.32 -1.26 -4.52 117.00 114.27 3hv3 n LEU 27 Ca -0.09 1.00 -0.19 0.00 -0.02 0.00 0.00 56.01 56.71 3hv3 n LEU 27 Cb 0.59 -1.51 -0.16 0.00 -1.62 0.00 0.00 43.42 40.72 3hv3 n LEU 27 CO 0.66 0.09 -0.39 -0.55 -1.22 0.00 0.00 177.39 175.98 3hv3 s SER 28 N 2.61 0.75 0.52 -1.43 0.15 0.54 -4.95 113.70 111.89 3hv3 s SER 28 Ca 0.83 -0.08 -0.21 0.00 0.70 0.00 0.00 55.95 57.18 3hv3 s SER 28 Cb -0.53 -0.35 -0.06 0.00 -1.71 0.00 0.00 66.02 63.37 3hv3 s SER 28 CO 0.39 -0.08 1.21 -2.84 1.20 0.00 0.00 173.24 173.12 3hv3 s PRO 29 N 0.99 3.39 -0.03 5.44 0.02 -1.26 0.36 135.00 143.90 3hv3 s PRO 29 Ca -0.10 1.86 0.05 0.00 0.02 0.00 0.00 61.00 62.83 3hv3 s PRO 29 Cb -0.14 -2.21 0.07 0.00 0.02 0.00 0.00 34.50 32.24 3hv3 s PRO 29 CO -0.01 -0.88 0.90 1.33 -0.33 0.00 0.00 177.00 178.02 3hv3 n VAL 30 N -0.97 0.69 0.00 3.83 0.24 0.70 -4.74 118.33 118.09 3hv3 n VAL 30 Ca 0.10 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 3hv3 n VAL 30 Cb 0.48 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 3hv3 n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hv3 n GLY 31 N -0.46 -0.04 3.73 7.63 0.00 -1.24 -4.94 105.19 109.87 3hv3 n GLY 31 Ca 0.04 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.50 3hv3 n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hv3 s SER 32 N -3.71 5.22 0.00 1.61 0.01 -1.26 -1.74 113.70 113.83 3hv3 s SER 32 Ca 0.00 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.09 3hv3 s SER 32 Cb 0.00 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.94 3hv3 s SER 32 CO 0.00 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.39 3hv3 n GLY 36 N 0.15 0.00 3.18 3.44 0.00 -1.26 -5.02 105.19 105.68 3hv3 n GLY 36 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 3hv3 n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hv3 s SER 37 N -0.26 1.45 -0.04 1.61 1.04 -1.02 -4.93 113.70 111.54 3hv3 s SER 37 Ca 0.00 -0.83 0.02 0.00 0.48 0.00 0.00 55.95 55.61 3hv3 s SER 37 Cb 0.00 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.15 3hv3 s SER 37 CO 0.00 -0.28 -0.07 -0.69 0.98 0.00 0.00 173.24 173.19 3hv3 s VAL 38 N -2.55 0.67 -0.04 5.02 1.01 -0.71 -0.19 120.40 123.62 3hv3 s VAL 38 Ca 0.06 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3hv3 s VAL 38 Cb -0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3hv3 s VAL 38 CO -0.00 0.24 -0.10 0.00 0.00 0.00 0.00 175.10 175.24 3hv3 s ALA 40 N -0.83 3.31 0.19 0.00 0.00 0.16 0.23 121.76 124.82 3hv3 s ALA 40 Ca 0.13 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 3hv3 s ALA 40 Cb -0.11 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 3hv3 s ALA 40 CO 0.03 -0.43 0.33 0.00 0.00 0.00 0.00 175.76 175.69 3hv3 s ALA 41 N -1.28 0.02 -0.25 0.00 0.00 0.33 -0.34 121.76 120.23 3hv3 s ALA 41 Ca 0.51 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 3hv3 s ALA 41 Cb -0.33 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 3hv3 s ALA 41 CO 0.42 -0.71 0.12 0.12 0.00 0.00 0.00 175.76 175.72 3hv3 s PHE 42 N -4.00 3.17 -0.77 0.00 5.36 -0.03 -0.22 117.98 121.49 3hv3 s PHE 42 Ca 0.21 -0.12 -0.25 0.00 -0.96 0.00 0.00 56.93 55.81 3hv3 s PHE 42 Cb 0.02 -2.28 0.05 0.00 -0.34 0.00 0.00 43.02 40.48 3hv3 s PHE 42 CO 0.04 -0.20 1.21 0.34 -1.46 0.00 0.00 175.22 175.15 3hv3 s ASP 43 N 1.50 6.24 0.59 6.13 -1.08 -0.08 -1.53 116.67 128.44 3hv3 s ASP 43 Ca 0.06 -0.84 0.29 0.00 -0.52 0.00 0.00 52.55 51.55 3hv3 s ASP 43 Cb -0.15 -2.51 1.74 0.00 -1.46 0.00 0.00 42.92 40.54 3hv3 s ASP 43 CO 0.06 -1.64 2.18 0.71 0.52 0.00 0.00 175.17 177.01 3hv3 h THR 44 N 6.12 0.50 -0.13 1.71 1.35 -1.08 0.11 112.91 121.49 3hv3 h THR 44 Ca -0.18 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.45 3hv3 h THR 44 Cb 1.05 0.92 0.01 0.00 -1.73 0.00 0.00 68.15 68.40 3hv3 h THR 44 CO 1.27 0.00 -0.80 0.50 -0.25 0.00 0.00 175.52 176.24 3hv3 h LYS 45 N 0.00 0.77 0.00 4.72 3.64 -1.89 -3.37 116.57 120.45 3hv3 h LYS 45 Ca 0.04 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 3hv3 h LYS 45 Cb 0.23 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3hv3 h LYS 45 CO -0.00 1.26 -1.14 0.25 -2.27 0.00 0.00 179.45 177.55 3hv3 n THR 46 N -3.95 0.00 0.00 1.00 -2.24 -0.91 -5.00 114.28 103.18 3hv3 n THR 46 Ca -0.08 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 3hv3 n THR 46 Cb 0.76 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 3hv3 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hv3 n GLY 47 N 1.76 2.80 3.78 3.38 0.00 0.35 -5.06 105.19 112.19 3hv3 n GLY 47 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3hv3 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hv3 s LEU 48 N 0.00 4.12 0.02 0.99 1.43 -1.24 -4.71 118.68 119.29 3hv3 s LEU 48 Ca 0.00 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 3hv3 s LEU 48 Cb 0.00 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 3hv3 s LEU 48 CO 0.00 -0.63 1.06 -0.13 0.23 0.00 0.00 176.35 176.88 3hv3 s ARG 49 N -2.51 4.52 0.25 1.70 0.52 -1.26 -0.90 118.95 121.26 3hv3 s ARG 49 Ca 0.59 1.54 0.12 0.00 -0.52 0.00 0.00 55.73 57.46 3hv3 s ARG 49 Cb -0.25 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 31.75 3hv3 s ARG 49 CO 0.31 -0.12 -0.21 0.14 0.02 0.00 0.00 175.30 175.44 3hv3 s VAL 50 N 1.02 2.40 -0.20 3.52 -7.23 0.70 -2.35 120.40 118.26 3hv3 s VAL 50 Ca 0.54 -2.26 -0.08 0.00 -1.81 0.00 0.00 61.98 58.37 3hv3 s VAL 50 Cb -0.24 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 3hv3 s VAL 50 CO 0.28 -0.31 0.09 0.00 -0.31 0.00 0.00 175.10 174.85 3hv3 s ALA 51 N -2.23 3.47 -0.28 1.32 0.00 0.60 -0.52 121.76 124.13 3hv3 s ALA 51 Ca 0.26 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 3hv3 s ALA 51 Cb -0.06 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.04 3hv3 s ALA 51 CO 0.13 0.10 0.06 0.08 0.00 0.00 0.00 175.76 176.13 3hv3 s VAL 52 N 0.50 3.93 -0.33 0.00 1.01 0.14 -1.76 120.40 123.89 3hv3 s VAL 52 Ca 0.05 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 3hv3 s VAL 52 Cb -0.12 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 3hv3 s VAL 52 CO 0.00 0.16 0.22 -0.75 0.00 0.00 0.00 175.10 174.74 3hv3 s LYS 53 N 1.51 3.54 -0.34 2.72 2.20 -0.04 -1.03 119.74 128.30 3hv3 s LYS 53 Ca 0.03 -0.61 -0.23 0.00 -0.36 0.00 0.00 55.97 54.81 3hv3 s LYS 53 Cb -0.16 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 3hv3 s LYS 53 CO 0.02 -0.40 0.75 0.21 -0.36 0.00 0.00 175.35 175.57 3hv3 s LYS 54 N 1.71 3.83 0.46 4.03 2.20 0.74 -1.30 119.74 131.42 3hv3 s LYS 54 Ca 0.06 0.38 -0.25 0.00 -0.36 0.00 0.00 55.97 55.80 3hv3 s LYS 54 Cb -0.17 -3.77 -0.08 0.00 -1.51 0.00 0.00 37.83 32.30 3hv3 s LYS 54 CO 0.10 -0.75 1.35 -0.51 -0.36 0.00 0.00 175.35 175.18 3hv3 s LEU 55 N 2.96 4.08 -0.41 5.43 1.43 -0.63 -2.43 118.68 129.10 3hv3 s LEU 55 Ca 0.30 2.74 -0.22 0.00 -1.03 0.00 0.00 54.13 55.92 3hv3 s LEU 55 Cb -0.14 -4.03 0.02 0.00 0.03 0.00 0.00 46.19 42.07 3hv3 s LEU 55 CO 0.15 -1.13 0.74 -0.55 0.23 0.00 0.00 176.35 175.79 3hv3 s SER 56 N -0.76 6.43 -1.13 2.29 0.15 -1.26 -4.51 113.70 114.90 3hv3 s SER 56 Ca 0.62 0.00 -0.26 0.00 0.70 0.00 0.00 55.95 57.01 3hv3 s SER 56 Cb -0.40 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.57 3hv3 s SER 56 CO 0.50 -0.81 0.72 0.54 1.20 0.00 0.00 173.24 175.39 3hv3 n ARG 57 N 6.48 -0.74 0.23 5.44 1.74 -1.26 -4.81 116.66 123.75 3hv3 n ARG 57 Ca 0.01 0.31 0.07 0.00 -0.77 0.00 0.00 57.85 57.48 3hv3 n ARG 57 Cb 0.48 -3.14 0.55 0.00 -1.02 0.00 0.00 32.46 29.34 3hv3 n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hv3 h PRO 58 N -2.06 0.00 -0.55 5.56 0.13 -1.83 -2.90 132.00 130.35 3hv3 h PRO 58 Ca -0.67 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.07 3hv3 h PRO 58 Cb 1.38 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.24 3hv3 h PRO 58 CO 0.48 0.19 -0.41 1.19 -0.23 0.00 0.00 178.00 179.22 3hv3 n PHE 59 N -4.11 1.94 0.22 1.56 3.72 -1.26 -1.88 117.46 117.65 3hv3 n PHE 59 Ca -0.02 -2.05 0.08 0.00 -0.05 0.00 0.00 57.45 55.41 3hv3 n PHE 59 Cb 0.26 -0.48 0.48 0.00 -0.94 0.00 0.00 39.48 38.80 3hv3 n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3hv3 h GLN 60 N 1.69 0.00 -2.10 -1.08 4.15 -1.87 -3.46 115.11 112.45 3hv3 h GLN 60 Ca 0.30 0.00 0.21 0.00 0.77 0.00 0.00 58.65 59.92 3hv3 h GLN 60 Cb 1.38 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.97 3hv3 h GLN 60 CO 0.64 0.27 0.58 -1.54 -1.93 0.00 0.00 178.83 176.84 3hv3 s SER 61 N -6.39 -0.17 0.40 -0.69 1.04 -1.26 -5.00 113.70 101.62 3hv3 s SER 61 Ca -0.01 -0.28 0.19 0.00 0.48 0.00 0.00 55.95 56.33 3hv3 s SER 61 Cb 0.12 0.39 0.83 0.00 0.10 0.00 0.00 66.02 67.46 3hv3 s SER 61 CO 0.65 -0.70 1.82 0.40 0.98 0.00 0.00 173.24 176.38 3hv3 h ILE 62 N 2.00 0.92 -0.11 -1.02 2.04 -1.95 0.90 117.51 120.29 3hv3 h ILE 62 Ca -0.25 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 3hv3 h ILE 62 Cb 1.22 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 3hv3 h ILE 62 CO 0.27 0.32 -0.11 0.40 0.00 0.00 0.00 178.15 179.03 3hv3 h ILE 63 N 0.00 1.36 -0.15 -0.67 1.08 -1.96 -1.90 117.51 115.26 3hv3 h ILE 63 Ca -0.00 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 3hv3 h ILE 63 Cb 0.74 1.97 -0.01 0.00 -3.07 0.00 0.00 36.82 36.46 3hv3 h ILE 63 CO 0.04 0.37 0.07 0.45 -0.69 0.00 0.00 178.15 178.39 3hv3 h HIS 64 N -0.15 0.22 -0.85 1.37 3.86 -1.79 -1.76 115.15 116.05 3hv3 h HIS 64 Ca 0.02 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hv3 h HIS 64 Cb 0.64 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 29.00 3hv3 h HIS 64 CO 0.09 0.27 0.52 0.00 0.86 0.00 0.00 177.93 179.68 3hv3 h ALA 65 N 0.93 1.08 -0.56 2.45 0.00 -0.08 0.05 119.26 123.13 3hv3 h ALA 65 Ca 0.05 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3hv3 h ALA 65 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3hv3 h ALA 65 CO -0.01 0.53 -0.04 -0.22 0.00 0.00 0.00 179.25 179.51 3hv3 h LYS 66 N 1.16 1.02 -0.70 0.00 3.64 -1.35 -2.06 116.57 118.28 3hv3 h LYS 66 Ca 0.31 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 3hv3 h LYS 66 Cb -0.07 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 3hv3 h LYS 66 CO -0.06 1.03 0.19 -0.09 -2.27 0.00 0.00 179.45 178.25 3hv3 h ARG 67 N 0.90 1.10 -0.03 1.90 2.43 -0.87 0.33 114.38 120.14 3hv3 h ARG 67 Ca 0.15 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3hv3 h ARG 67 Cb 0.60 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3hv3 h ARG 67 CO 0.04 0.96 0.01 1.15 -1.51 0.00 0.00 179.97 180.62 3hv3 h THR 68 N 1.04 1.14 -0.36 0.20 2.02 -0.96 -0.55 112.91 115.45 3hv3 h THR 68 Ca 0.22 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.99 3hv3 h THR 68 Cb 0.34 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3hv3 h THR 68 CO -0.00 0.11 0.21 0.22 0.37 0.00 0.00 175.52 176.44 3hv3 h TYR 69 N -0.11 0.40 -0.49 3.16 5.03 -1.28 -2.04 116.97 121.64 3hv3 h TYR 69 Ca 0.01 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 3hv3 h TYR 69 Cb 0.17 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 3hv3 h TYR 69 CO -0.02 0.23 0.22 -0.09 -1.32 0.00 0.00 178.16 177.18 3hv3 h ARG 70 N 0.43 0.71 -0.44 1.82 2.43 -0.79 -0.65 114.38 117.90 3hv3 h ARG 70 Ca 0.14 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 3hv3 h ARG 70 Cb 0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3hv3 h ARG 70 CO -0.06 0.62 0.03 1.49 -1.51 0.00 0.00 179.97 180.53 3hv3 h GLU 71 N 0.64 0.76 0.28 0.20 4.81 -1.04 -0.41 114.58 119.82 3hv3 h GLU 71 Ca 0.17 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3hv3 h GLU 71 Cb 0.15 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3hv3 h GLU 71 CO -0.02 0.81 -0.14 1.25 -0.73 0.00 0.00 179.01 180.19 3hv3 h LEU 72 N 0.60 -0.32 -0.51 1.64 6.46 -1.13 -0.51 115.31 121.54 3hv3 h LEU 72 Ca 0.13 -0.12 0.10 0.00 -0.12 0.00 0.00 57.88 57.86 3hv3 h LEU 72 Cb 0.45 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.39 3hv3 h LEU 72 CO 0.02 -0.06 0.03 0.03 -0.62 0.00 0.00 178.44 177.83 3hv3 h ARG 73 N -0.59 0.14 0.20 1.25 3.08 -1.12 -1.49 114.38 115.86 3hv3 h ARG 73 Ca -0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3hv3 h ARG 73 Cb 0.43 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3hv3 h ARG 73 CO 0.06 0.09 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.89 3hv3 h LEU 74 N 0.14 -0.23 -1.40 3.04 3.38 -0.93 -2.86 115.31 116.45 3hv3 h LEU 74 Ca 0.26 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3hv3 h LEU 74 Cb 0.38 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3hv3 h LEU 74 CO -0.40 -0.08 0.15 -0.07 0.09 0.00 0.00 178.44 178.12 3hv3 h LEU 75 N -0.36 0.50 -1.73 1.67 3.38 -0.84 -0.66 115.31 117.28 3hv3 h LEU 75 Ca -0.03 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3hv3 h LEU 75 Cb 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hv3 h LEU 75 CO 0.05 0.46 -0.14 0.11 0.09 0.00 0.00 178.44 179.00 3hv3 h LYS 76 N 0.55 0.00 0.00 1.13 1.57 -1.23 -2.97 116.57 115.63 3hv3 h LYS 76 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3hv3 h LYS 76 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3hv3 h LYS 76 CO -0.01 0.14 -0.91 1.25 -0.57 0.00 0.00 179.45 179.35 3hv3 h HIS 77 N 0.00 0.00 -3.55 -1.35 2.76 -0.91 -3.46 115.15 108.64 3hv3 h HIS 77 Ca -0.00 0.00 -0.57 0.00 -2.20 0.00 0.00 60.37 57.60 3hv3 h HIS 77 Cb 0.25 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.15 3hv3 h HIS 77 CO 0.00 0.25 0.89 -1.64 -1.30 0.00 0.00 177.93 176.13 3hv3 s MET 78 N -3.15 3.86 -0.45 5.26 -1.94 -0.78 -4.97 119.30 117.15 3hv3 s MET 78 Ca 0.01 0.77 0.03 0.00 -1.71 0.00 0.00 55.69 54.78 3hv3 s MET 78 Cb 0.08 -3.84 0.15 0.00 2.01 0.00 0.00 34.83 33.24 3hv3 s MET 78 CO 0.77 -1.18 0.31 0.15 -0.01 0.00 0.00 175.02 175.06 3hv3 s LYS 79 N 4.11 1.16 -0.21 2.03 1.02 -1.26 -4.60 119.74 121.99 3hv3 s LYS 79 Ca 0.47 -2.10 -0.27 0.00 0.02 0.00 0.00 55.97 54.09 3hv3 s LYS 79 Cb -0.09 -1.94 0.09 0.00 -0.52 0.00 0.00 37.83 35.37 3hv3 s LYS 79 CO 0.25 -1.27 0.83 -1.58 -0.92 0.00 0.00 175.35 172.66 3hv3 s HIS 80 N 0.13 -0.62 0.53 3.18 2.46 -1.26 -5.05 115.29 114.65 3hv3 s HIS 80 Ca 0.24 1.39 0.21 0.00 0.47 0.00 0.00 55.06 57.37 3hv3 s HIS 80 Cb -0.11 0.35 1.34 0.00 -0.13 0.00 0.00 32.58 34.03 3hv3 s HIS 80 CO -0.09 -0.38 2.08 0.93 -2.47 0.00 0.00 174.74 174.80 3hv3 h GLU 81 N 4.06 0.00 -0.27 2.88 5.08 -1.97 -2.87 114.58 121.48 3hv3 h GLU 81 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3hv3 h GLU 81 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3hv3 h GLU 81 CO 0.17 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.27 3hv3 n ASN 82 N -4.44 3.94 -4.05 1.42 4.13 -1.26 -4.71 115.26 110.28 3hv3 n ASN 82 Ca 0.03 -3.01 -0.20 0.00 1.68 0.00 0.00 54.58 53.08 3hv3 n ASN 82 Cb 0.34 -0.55 -0.15 0.00 -1.54 0.00 0.00 39.78 37.89 3hv3 n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3hv3 s VAL 83 N -2.81 0.85 0.28 2.41 1.01 -1.09 -0.64 120.40 120.41 3hv3 s VAL 83 Ca 0.42 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 3hv3 s VAL 83 Cb 0.34 -0.72 -0.13 0.00 0.00 0.00 0.00 36.38 35.87 3hv3 s VAL 83 CO 0.09 0.25 1.33 0.00 0.00 0.00 0.00 175.10 176.77 3hv3 n ILE 84 N 2.91 1.38 -4.46 2.22 3.06 -0.07 -4.60 119.36 119.80 3hv3 n ILE 84 Ca -0.15 -0.35 -0.24 0.00 -2.50 0.00 0.00 62.75 59.52 3hv3 n ILE 84 Cb 0.56 -1.46 -0.10 0.00 0.54 0.00 0.00 39.64 39.18 3hv3 n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3hv3 s GLY 85 N 0.02 1.92 -0.25 4.50 0.00 -1.26 -4.81 107.32 107.43 3hv3 s GLY 85 Ca 0.63 -1.89 -0.18 0.00 0.00 0.00 0.00 44.72 43.28 3hv3 s GLY 85 CO 0.55 -1.96 0.53 1.08 0.00 0.00 0.00 173.10 173.30 3hv3 s LEU 86 N -3.54 4.07 0.05 0.66 1.43 -1.25 -4.59 118.68 115.51 3hv3 s LEU 86 Ca 0.31 0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 53.91 3hv3 s LEU 86 Cb -0.04 -2.70 -0.30 0.00 0.03 0.00 0.00 46.19 43.18 3hv3 s LEU 86 CO 0.16 -0.28 1.06 -0.07 0.23 0.00 0.00 176.35 177.44 3hv3 h LEU 87 N 8.68 0.51 -7.00 1.79 3.38 -1.36 -3.42 115.31 117.90 3hv3 h LEU 87 Ca -0.29 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.16 3hv3 h LEU 87 Cb 1.14 -0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.55 3hv3 h LEU 87 CO 0.73 1.46 0.41 -0.62 0.09 0.00 0.00 178.44 180.50 3hv3 s ASP 88 N -7.22 -0.45 -0.06 -0.43 3.68 -1.12 -4.43 116.67 106.64 3hv3 s ASP 88 Ca -0.06 0.19 -0.04 0.00 2.13 0.00 0.00 52.55 54.78 3hv3 s ASP 88 Cb 0.06 0.43 0.03 0.00 -1.45 0.00 0.00 42.92 41.99 3hv3 s ASP 88 CO 0.89 -0.63 0.14 0.54 0.13 0.00 0.00 175.17 176.25 3hv3 s VAL 89 N -2.52 -0.03 0.14 1.11 0.11 -1.26 -0.19 120.40 117.76 3hv3 s VAL 89 Ca 0.00 0.10 -0.09 0.00 -2.93 0.00 0.00 61.98 59.07 3hv3 s VAL 89 Cb -0.01 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.61 3hv3 s VAL 89 CO -0.05 0.04 0.26 0.72 -3.33 0.00 0.00 175.10 172.74 3hv3 s PHE 90 N 0.71 0.32 0.00 1.54 -0.12 -0.43 -4.99 117.98 115.02 3hv3 s PHE 90 Ca -0.05 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.13 3hv3 s PHE 90 Cb -0.07 -0.06 -0.00 0.00 -0.63 0.00 0.00 43.02 42.26 3hv3 s PHE 90 CO -0.03 -0.67 -0.03 -0.08 -0.05 0.00 0.00 175.22 174.35 3hv3 s THR 91 N -3.94 0.25 -1.50 -4.49 -1.32 -1.26 -1.28 115.64 102.11 3hv3 s THR 91 Ca 0.14 -0.23 0.20 0.00 -1.21 0.00 0.00 61.69 60.58 3hv3 s THR 91 Cb 0.04 -0.24 0.38 0.00 -1.51 0.00 0.00 72.50 71.17 3hv3 s THR 91 CO -0.03 0.01 1.62 -0.81 -2.21 0.00 0.00 174.62 173.20 3hv3 n PRO 92 N 2.83 0.32 -2.59 7.08 -0.04 -1.26 -4.80 135.00 136.55 3hv3 n PRO 92 Ca -0.14 0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 63.00 3hv3 n PRO 92 Cb 0.58 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 3hv3 n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hv3 s ALA 93 N -2.50 3.31 -2.48 0.55 0.00 -1.26 -4.96 121.76 114.41 3hv3 s ALA 93 Ca 0.20 0.71 0.23 0.00 0.00 0.00 0.00 51.96 53.10 3hv3 s ALA 93 Cb 0.13 -3.34 0.56 0.00 0.00 0.00 0.00 23.12 20.47 3hv3 s ALA 93 CO 0.30 -0.20 1.46 2.89 0.00 0.00 0.00 175.76 180.21 3hv3 n ARG 94 N 2.96 2.13 -3.54 0.00 1.85 -1.26 -4.94 116.66 113.85 3hv3 n ARG 94 Ca 0.04 -1.68 -0.13 0.00 -1.00 0.00 0.00 57.85 55.08 3hv3 n ARG 94 Cb 0.48 -1.46 -0.04 0.00 -1.05 0.00 0.00 32.46 30.39 3hv3 n ARG 94 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3hv3 s SER 95 N -1.63 -0.43 0.45 2.89 1.04 -1.26 -5.04 113.70 109.71 3hv3 s SER 95 Ca 0.35 0.01 0.19 0.00 0.48 0.00 0.00 55.95 56.98 3hv3 s SER 95 Cb 0.20 0.52 1.15 0.00 0.10 0.00 0.00 66.02 67.99 3hv3 s SER 95 CO 0.30 -0.83 1.92 0.25 0.98 0.00 0.00 173.24 175.86 3hv3 h LEU 96 N 2.44 0.30 -0.78 2.42 5.85 -1.96 -2.02 115.31 121.56 3hv3 h LEU 96 Ca -0.32 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 3hv3 h LEU 96 Cb 1.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 3hv3 h LEU 96 CO 0.42 0.14 -0.19 1.05 -0.34 0.00 0.00 178.44 179.52 3hv3 h GLU 97 N 0.31 0.72 -0.60 1.25 9.09 -2.00 -2.22 114.58 121.13 3hv3 h GLU 97 Ca 0.37 -0.27 0.00 0.00 0.05 0.00 0.00 59.36 59.52 3hv3 h GLU 97 Cb 1.01 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 3hv3 h GLU 97 CO -0.10 0.86 0.00 -0.85 0.05 0.00 0.00 179.01 178.97 3hv3 n GLU 98 N -4.13 2.46 -2.32 1.06 0.28 -0.81 -4.92 120.64 112.25 3hv3 n GLU 98 Ca 0.00 -2.16 -0.42 0.00 -0.16 0.00 0.00 57.16 54.43 3hv3 n GLU 98 Cb 0.40 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.76 3hv3 n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3hv3 s PHE 99 N -1.26 2.26 0.00 -1.84 5.36 -0.84 -4.68 117.98 116.98 3hv3 s PHE 99 Ca 0.40 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 3hv3 s PHE 99 Cb 0.21 -4.32 0.00 0.00 -0.34 0.00 0.00 43.02 38.57 3hv3 s PHE 99 CO 0.26 -2.07 0.00 0.09 -1.46 0.00 0.00 175.22 172.05 3hv3 n ASN 100 N 9.50 1.89 -4.24 6.13 3.02 -1.26 -5.04 115.26 125.26 3hv3 n ASN 100 Ca 0.15 -0.07 -0.29 0.00 -0.03 0.00 0.00 54.58 54.34 3hv3 n ASN 100 Cb 0.49 0.53 -0.16 0.00 -0.61 0.00 0.00 39.78 40.03 3hv3 n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3hv3 s ASP 101 N -0.91 2.64 -0.09 6.41 1.01 -1.26 -4.65 116.67 119.83 3hv3 s ASP 101 Ca 0.00 -0.41 0.02 0.00 0.71 0.00 0.00 52.55 52.87 3hv3 s ASP 101 Cb 0.00 -0.36 0.01 0.00 1.01 0.00 0.00 42.92 43.59 3hv3 s ASP 101 CO 0.00 0.27 -0.14 -0.69 0.21 0.00 0.00 175.17 174.82 3hv3 s VAL 102 N -0.46 1.34 -0.11 -1.27 1.01 -1.26 -4.48 120.40 115.17 3hv3 s VAL 102 Ca 0.07 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3hv3 s VAL 102 Cb -0.09 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 3hv3 s VAL 102 CO -0.00 0.41 -0.22 -0.31 0.00 0.00 0.00 175.10 174.97 3hv3 s TYR 103 N 0.83 2.61 -0.01 5.22 1.51 -0.40 -1.61 117.35 125.50 3hv3 s TYR 103 Ca -0.11 -0.96 0.03 0.00 -1.01 0.00 0.00 57.07 55.02 3hv3 s TYR 103 Cb -0.15 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 3hv3 s TYR 103 CO 0.01 -0.37 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.51 3hv3 s LEU 104 N 0.33 3.23 -0.05 -1.29 1.43 -0.42 -1.31 118.68 120.60 3hv3 s LEU 104 Ca -0.17 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 3hv3 s LEU 104 Cb -0.18 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.22 3hv3 s LEU 104 CO 0.08 0.30 -0.16 -0.69 0.23 0.00 0.00 176.35 176.10 3hv3 s VAL 105 N -0.98 1.40 0.22 -1.59 1.01 0.73 -0.86 120.40 120.32 3hv3 s VAL 105 Ca 0.17 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3hv3 s VAL 105 Cb -0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3hv3 s VAL 105 CO 0.07 0.41 0.15 0.42 0.00 0.00 0.00 175.10 176.15 3hv3 s THR 106 N 0.17 0.00 0.31 3.92 -4.23 -0.72 -0.85 115.64 114.25 3hv3 s THR 106 Ca -0.07 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.15 3hv3 s THR 106 Cb -0.13 -2.50 -0.12 0.00 1.34 0.00 0.00 72.50 71.09 3hv3 s THR 106 CO 0.03 0.00 1.49 1.41 -0.54 0.00 0.00 174.62 177.01 3hv3 n HIS 107 N -0.33 2.68 -2.17 3.99 8.25 -1.26 -0.29 115.22 126.09 3hv3 n HIS 107 Ca 0.03 0.38 -0.40 0.00 -0.26 0.00 0.00 57.72 57.47 3hv3 n HIS 107 Cb 0.65 -2.53 -0.02 0.00 1.12 0.00 0.00 29.99 29.22 3hv3 n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3hv3 s LEU 108 N -0.83 4.31 -0.19 2.41 2.96 -0.99 -4.30 118.68 122.05 3hv3 s LEU 108 Ca 0.61 2.55 -0.04 0.00 -0.22 0.00 0.00 54.13 57.03 3hv3 s LEU 108 Cb -0.53 -3.83 -0.02 0.00 0.50 0.00 0.00 46.19 42.31 3hv3 s LEU 108 CO 0.54 -0.64 -0.04 -0.32 -1.32 0.00 0.00 176.35 174.57 3hv3 s MET 109 N -2.04 3.54 0.00 1.98 -2.45 -1.26 -4.92 119.30 114.14 3hv3 s MET 109 Ca 0.53 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 54.40 3hv3 s MET 109 Cb -0.36 -2.97 0.00 0.00 1.25 0.00 0.00 34.83 32.75 3hv3 s MET 109 CO 0.47 0.04 0.52 0.41 1.05 0.00 0.00 175.02 177.50 3hv3 n GLY 110 N 4.13 -1.60 3.44 2.11 0.00 -1.26 -4.97 105.19 107.04 3hv3 n GLY 110 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 3hv3 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hv3 s ALA 111 N -2.87 2.41 0.32 4.61 0.00 -1.24 -5.05 121.76 119.95 3hv3 s ALA 111 Ca 0.00 -1.91 0.08 0.00 0.00 0.00 0.00 51.96 50.12 3hv3 s ALA 111 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 3hv3 s ALA 111 CO 0.00 -0.04 0.23 0.16 0.00 0.00 0.00 175.76 176.11 3hv3 s ASP 112 N -3.46 5.13 0.44 0.00 3.84 -1.26 -1.50 116.67 119.86 3hv3 s ASP 112 Ca 0.30 -0.54 0.16 0.00 -0.00 0.00 0.00 52.55 52.46 3hv3 s ASP 112 Cb 0.03 -0.95 1.08 0.00 -1.38 0.00 0.00 42.92 41.70 3hv3 s ASP 112 CO 0.12 -0.29 1.95 0.25 -0.00 0.00 0.00 175.17 177.21 3hv3 h LEU 113 N 1.38 0.34 -0.31 2.11 5.85 -1.00 -0.44 115.31 123.25 3hv3 h LEU 113 Ca -0.45 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.36 3hv3 h LEU 113 Cb 1.25 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 3hv3 h LEU 113 CO 0.60 0.19 -0.29 -1.13 -0.34 0.00 0.00 178.44 177.47 3hv3 h ASN 114 N 0.37 -0.94 -0.78 1.25 -1.24 -1.86 -1.34 115.58 111.04 3hv3 h ASN 114 Ca 0.32 0.17 0.11 0.00 0.71 0.00 0.00 56.30 57.61 3hv3 h ASN 114 Cb 0.75 0.44 -0.05 0.00 0.73 0.00 0.00 38.32 40.18 3hv3 h ASN 114 CO -0.09 -0.31 0.51 0.78 -1.29 0.00 0.00 177.43 177.04 3hv3 h ASN 115 N -0.26 0.59 -0.15 1.15 2.35 -1.44 0.87 115.58 118.69 3hv3 h ASN 115 Ca 0.15 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 3hv3 h ASN 115 Cb 0.51 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.78 3hv3 h ASN 115 CO -0.46 0.34 -0.51 0.40 -1.65 0.00 0.00 177.43 175.55 3hv3 h ILE 116 N 0.65 1.33 0.00 2.81 5.03 -1.34 -2.07 117.51 123.92 3hv3 h ILE 116 Ca 0.37 -1.78 -0.08 0.00 -0.12 0.00 0.00 64.86 63.26 3hv3 h ILE 116 Cb 0.55 2.02 -0.01 0.00 -3.03 0.00 0.00 36.82 36.36 3hv3 h ILE 116 CO -0.14 0.55 -0.66 1.62 -0.68 0.00 0.00 178.15 178.84 3hv3 h VAL 117 N 0.27 0.45 0.00 1.67 3.04 -0.74 -1.04 116.25 119.89 3hv3 h VAL 117 Ca -0.02 -1.69 -0.03 0.00 -1.01 0.00 0.00 66.70 63.95 3hv3 h VAL 117 Cb 1.14 2.09 -0.00 0.00 -2.01 0.00 0.00 31.29 32.51 3hv3 h VAL 117 CO 0.11 0.25 -0.46 0.11 -1.01 0.00 0.00 177.57 176.57 3hv3 h LYS 118 N 0.00 0.00 0.12 4.17 6.56 0.68 -3.24 116.57 124.85 3hv3 h LYS 118 Ca -0.04 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.23 3hv3 h LYS 118 Cb 1.27 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.92 3hv3 h LYS 118 CO 0.04 0.11 -1.65 1.03 -2.06 0.00 0.00 179.45 176.91 3hv3 h SER 119 N 0.00 0.39 -0.81 0.86 0.87 -1.43 -3.50 113.55 109.93 3hv3 h SER 119 Ca -0.01 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 3hv3 h SER 119 Cb 1.11 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3hv3 h SER 119 CO 0.01 1.51 0.00 0.00 -0.53 0.00 0.00 176.83 177.83 3hv3 n GLN 120 N -3.43 2.92 -3.88 2.24 6.02 -0.39 -5.09 117.38 115.77 3hv3 n GLN 120 Ca -0.20 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.67 3hv3 n GLN 120 Cb 1.05 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 32.17 3hv3 n GLN 120 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3hv3 s LYS 121 N 0.89 0.02 0.19 -1.09 2.20 -1.26 -4.66 119.74 116.03 3hv3 s LYS 121 Ca 0.00 -0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.56 3hv3 s LYS 121 Cb 0.00 0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.28 3hv3 s LYS 121 CO 0.00 -0.00 0.40 -0.51 -0.36 0.00 0.00 175.35 174.87 3hv3 s LEU 122 N -0.08 4.22 0.71 5.43 1.43 -1.10 -5.06 118.68 124.24 3hv3 s LEU 122 Ca -0.01 0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 3hv3 s LEU 122 Cb -0.01 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 43.02 3hv3 s LEU 122 CO -0.00 -0.03 1.10 0.42 0.23 0.00 0.00 176.35 178.07 3hv3 s THR 123 N -1.83 3.31 0.20 5.49 -4.23 -1.26 -4.76 115.64 112.56 3hv3 s THR 123 Ca 0.39 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 61.32 3hv3 s THR 123 Cb -0.11 -3.03 0.14 0.00 1.34 0.00 0.00 72.50 70.83 3hv3 s THR 123 CO 0.28 -0.46 1.86 -0.78 -0.54 0.00 0.00 174.62 174.98 3hv3 h ASP 124 N -0.47 0.74 -0.42 3.99 3.58 -1.97 -1.40 116.42 120.48 3hv3 h ASP 124 Ca -0.45 -0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.07 3hv3 h ASP 124 Cb 1.24 -0.17 -0.08 0.00 1.72 0.00 0.00 39.33 42.04 3hv3 h ASP 124 CO 0.53 0.52 -0.07 0.44 -2.88 0.00 0.00 179.24 177.78 3hv3 h ASP 125 N 0.88 -0.32 -0.62 2.28 5.19 -2.00 0.13 116.42 121.96 3hv3 h ASP 125 Ca 0.27 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.74 3hv3 h ASP 125 Cb -0.03 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 3hv3 h ASP 125 CO -0.09 -0.11 0.19 -0.74 -3.12 0.00 0.00 179.24 175.37 3hv3 h HIS 126 N 0.03 1.03 -0.48 4.55 2.76 -1.85 -2.97 115.15 118.22 3hv3 h HIS 126 Ca 0.20 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 58.16 3hv3 h HIS 126 Cb 0.31 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 3hv3 h HIS 126 CO -0.34 0.83 -0.16 0.28 -1.30 0.00 0.00 177.93 177.24 3hv3 h VAL 127 N 0.96 1.27 -0.72 5.26 2.07 -0.88 -1.98 116.25 122.22 3hv3 h VAL 127 Ca 0.21 -1.31 0.12 0.00 0.82 0.00 0.00 66.70 66.53 3hv3 h VAL 127 Cb 0.30 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 3hv3 h VAL 127 CO -0.01 0.45 0.32 1.56 0.02 0.00 0.00 177.57 179.92 3hv3 h GLN 128 N 0.80 0.50 0.01 1.57 4.20 -0.85 0.18 115.11 121.52 3hv3 h GLN 128 Ca 0.11 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.63 3hv3 h GLN 128 Cb 0.73 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.41 3hv3 h GLN 128 CO 0.06 0.33 -0.66 0.35 -0.67 0.00 0.00 178.83 178.24 3hv3 h PHE 129 N 0.52 0.64 0.20 2.96 3.57 -1.36 -0.52 116.94 122.95 3hv3 h PHE 129 Ca 0.38 -0.36 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3hv3 h PHE 129 Cb 0.49 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3hv3 h PHE 129 CO -0.14 1.18 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.96 3hv3 h LEU 130 N -0.08 -0.23 -1.29 0.59 3.38 -1.22 -1.84 115.31 114.62 3hv3 h LEU 130 Ca -0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3hv3 h LEU 130 Cb 1.38 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 3hv3 h LEU 130 CO 0.13 0.03 0.32 0.40 0.09 0.00 0.00 178.44 179.42 3hv3 h ILE 131 N -0.50 1.18 -0.48 1.22 1.08 -0.70 -1.66 117.51 117.65 3hv3 h ILE 131 Ca -0.03 -0.45 0.08 0.00 -0.39 0.00 0.00 64.86 64.07 3hv3 h ILE 131 Cb 0.38 0.38 -0.06 0.00 -3.07 0.00 0.00 36.82 34.45 3hv3 h ILE 131 CO 0.05 0.20 0.13 0.22 -0.69 0.00 0.00 178.15 178.05 3hv3 h TYR 132 N 0.82 0.21 -0.35 1.37 3.20 -1.00 -1.40 116.97 119.83 3hv3 h TYR 132 Ca 0.21 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.94 3hv3 h TYR 132 Cb 0.02 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3hv3 h TYR 132 CO 0.00 0.04 -0.45 1.96 -1.64 0.00 0.00 178.16 178.07 3hv3 h GLN 133 N 0.27 0.92 -0.50 1.82 4.20 -0.61 -0.94 115.11 120.28 3hv3 h GLN 133 Ca 0.24 -0.52 0.03 0.00 0.06 0.00 0.00 58.65 58.46 3hv3 h GLN 133 Cb 0.29 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 3hv3 h GLN 133 CO -0.28 1.17 0.28 0.82 -0.67 0.00 0.00 178.83 180.15 3hv3 h ILE 134 N 0.73 1.01 -0.49 2.54 2.04 -0.94 -1.43 117.51 120.97 3hv3 h ILE 134 Ca 0.04 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 3hv3 h ILE 134 Cb 1.05 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3hv3 h ILE 134 CO 0.11 0.10 0.02 -0.07 0.00 0.00 0.00 178.15 178.31 3hv3 h LEU 135 N 0.55 0.76 -0.33 1.44 3.38 -1.05 -0.66 115.31 119.40 3hv3 h LEU 135 Ca 0.21 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3hv3 h LEU 135 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3hv3 h LEU 135 CO -0.12 0.81 0.03 -0.09 0.09 0.00 0.00 178.44 179.16 3hv3 h ARG 136 N 0.75 0.55 -0.81 1.13 2.43 -0.81 0.26 114.38 117.88 3hv3 h ARG 136 Ca 0.15 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3hv3 h ARG 136 Cb 0.42 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 3hv3 h ARG 136 CO 0.02 0.66 0.37 0.78 -1.51 0.00 0.00 179.97 180.29 3hv3 h GLY 137 N 0.37 1.26 0.95 2.80 0.00 -1.03 -2.94 103.07 104.48 3hv3 h GLY 137 Ca 0.10 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 3hv3 h GLY 137 CO 0.01 0.61 -0.19 1.41 0.00 0.00 0.00 176.54 178.38 3hv3 h LEU 138 N 1.16 0.71 -0.80 3.11 3.38 -0.94 -0.26 115.31 121.67 3hv3 h LEU 138 Ca 0.28 -0.43 0.19 0.00 0.09 0.00 0.00 57.88 58.01 3hv3 h LEU 138 Cb 0.14 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 40.56 3hv3 h LEU 138 CO -0.03 0.98 0.09 0.50 0.09 0.00 0.00 178.44 180.07 3hv3 h LYS 139 N 0.44 0.15 0.06 1.13 3.64 -0.42 0.17 116.57 121.73 3hv3 h LYS 139 Ca 0.06 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3hv3 h LYS 139 Cb 0.73 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3hv3 h LYS 139 CO 0.05 0.10 -0.03 -0.92 -2.27 0.00 0.00 179.45 176.38 3hv3 h TYR 140 N 0.15 -0.07 0.08 1.91 3.20 -1.26 -0.72 116.97 120.25 3hv3 h TYR 140 Ca 0.46 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.34 3hv3 h TYR 140 Cb 0.86 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 3hv3 h TYR 140 CO -0.36 0.22 -0.11 0.82 -1.64 0.00 0.00 178.16 177.09 3hv3 h ILE 141 N -0.37 0.75 -0.88 1.81 2.04 -0.75 -2.82 117.51 117.29 3hv3 h ILE 141 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 3hv3 h ILE 141 Cb 0.32 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 3hv3 h ILE 141 CO 0.01 0.00 0.58 0.45 0.00 0.00 0.00 178.15 179.19 3hv3 h HIS 142 N -0.22 1.04 0.00 1.37 3.86 -0.65 -0.92 115.15 119.62 3hv3 h HIS 142 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3hv3 h HIS 142 Cb 0.23 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.35 3hv3 h HIS 142 CO -0.13 0.58 0.00 0.66 0.86 0.00 0.00 177.93 179.90 3hv3 h SER 143 N 1.06 0.00 -0.23 2.45 4.64 -0.87 0.26 113.55 120.85 3hv3 h SER 143 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3hv3 h SER 143 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3hv3 h SER 143 CO -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.84 3hv3 n ALA 144 N -1.95 2.49 -2.69 5.18 0.00 -0.38 -4.73 120.51 118.44 3hv3 n ALA 144 Ca -0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 53.44 52.67 3hv3 n ALA 144 Cb 0.16 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.59 3hv3 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hv3 n ASP 145 N 0.54 -4.62 -4.48 0.00 10.43 0.90 -3.88 116.55 115.44 3hv3 n ASP 145 Ca 0.16 -0.16 -0.33 0.00 2.57 0.00 0.00 54.79 57.02 3hv3 n ASP 145 Cb 0.37 -3.54 -0.13 0.00 1.84 0.00 0.00 41.12 39.66 3hv3 n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hv3 s ILE 146 N -2.93 3.52 -0.14 0.53 1.01 -1.05 -5.03 121.20 117.10 3hv3 s ILE 146 Ca 0.17 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 3hv3 s ILE 146 Cb -0.08 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 3hv3 s ILE 146 CO 0.21 0.54 -0.01 -0.63 0.00 0.00 0.00 174.94 175.04 3hv3 s ILE 147 N -0.01 4.12 -0.04 2.92 1.01 -1.26 -3.51 121.20 124.43 3hv3 s ILE 147 Ca -0.01 -0.29 -0.24 0.00 0.00 0.00 0.00 60.65 60.11 3hv3 s ILE 147 Cb -0.14 -2.80 -0.19 0.00 0.01 0.00 0.00 42.46 39.35 3hv3 s ILE 147 CO 0.03 0.51 1.05 -0.74 0.00 0.00 0.00 174.94 175.80 3hv3 h HIS 148 N 6.38 -0.11 0.00 3.97 -0.00 -1.97 -3.47 115.15 119.94 3hv3 h HIS 148 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 3hv3 h HIS 148 Cb 1.19 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 3hv3 h HIS 148 CO 0.55 0.39 0.00 0.54 -0.00 0.00 0.00 177.93 179.41 3hv3 n ARG 149 N -4.88 0.00 -2.60 5.26 1.74 -1.26 -4.76 116.66 110.15 3hv3 n ARG 149 Ca -0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.91 3hv3 n ARG 149 Cb 0.28 -1.96 0.04 0.00 -1.02 0.00 0.00 32.46 29.79 3hv3 n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hv3 n ASP 150 N 0.00 2.53 -4.72 0.55 2.03 -1.26 -5.00 116.55 110.67 3hv3 n ASP 150 Ca 0.00 -2.60 -0.42 0.00 0.52 0.00 0.00 54.79 52.29 3hv3 n ASP 150 Cb 0.00 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 3hv3 n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hv3 s LEU 151 N -3.67 4.39 -0.05 -2.67 1.43 -1.26 -4.83 118.68 112.02 3hv3 s LEU 151 Ca 0.34 2.23 -0.30 0.00 -1.03 0.00 0.00 54.13 55.37 3hv3 s LEU 151 Cb 0.36 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 43.10 3hv3 s LEU 151 CO -0.02 -0.54 0.95 -1.59 0.23 0.00 0.00 176.35 175.39 3hv3 s LYS 152 N 0.69 0.71 0.40 1.70 -2.85 -1.26 -4.81 119.74 114.32 3hv3 s LYS 152 Ca 0.60 -0.25 0.17 0.00 -1.00 0.00 0.00 55.97 55.48 3hv3 s LYS 152 Cb -0.34 0.33 1.05 0.00 -2.06 0.00 0.00 37.83 36.81 3hv3 s LYS 152 CO 0.32 -0.31 1.83 -1.35 0.10 0.00 0.00 175.35 175.94 3hv3 h PRO 153 N 2.02 0.43 0.00 1.78 0.11 -1.95 0.14 132.00 134.53 3hv3 h PRO 153 Ca -0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3hv3 h PRO 153 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hv3 h PRO 153 CO 0.29 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 3hv3 n SER 154 N -4.56 0.59 -1.34 -2.05 3.41 -1.26 -2.23 113.62 106.18 3hv3 n SER 154 Ca 0.21 0.62 0.05 0.00 -0.26 0.00 0.00 58.87 59.49 3hv3 n SER 154 Cb 0.73 -0.76 0.26 0.00 -0.26 0.00 0.00 64.21 64.18 3hv3 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hv3 n ASN 155 N -2.13 3.90 -3.86 4.04 5.03 0.50 -4.80 115.26 117.95 3hv3 n ASN 155 Ca 0.03 -2.53 -0.29 0.00 0.87 0.00 0.00 54.58 52.67 3hv3 n ASN 155 Cb 0.27 -0.58 -0.16 0.00 -1.02 0.00 0.00 39.78 38.29 3hv3 n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3hv3 s LEU 156 N -1.70 1.84 -0.04 3.41 1.43 -0.95 -1.25 118.68 121.43 3hv3 s LEU 156 Ca 0.35 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 52.34 3hv3 s LEU 156 Cb 0.26 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 3hv3 s LEU 156 CO 0.12 -0.24 0.58 0.00 0.23 0.00 0.00 176.35 177.03 3hv3 s ALA 157 N 1.61 3.47 -0.10 4.21 0.00 -0.23 -1.38 121.76 129.34 3hv3 s ALA 157 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 3hv3 s ALA 157 Cb -0.17 -2.74 0.03 0.00 0.00 0.00 0.00 23.12 20.23 3hv3 s ALA 157 CO -0.07 0.10 -0.03 0.08 0.00 0.00 0.00 175.76 175.84 3hv3 s VAL 158 N 0.12 0.70 0.47 0.00 1.01 -0.56 -0.84 120.40 121.29 3hv3 s VAL 158 Ca 0.31 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 3hv3 s VAL 158 Cb -0.17 -0.83 0.10 0.00 0.00 0.00 0.00 36.38 35.48 3hv3 s VAL 158 CO 0.16 0.26 0.65 -0.46 0.00 0.00 0.00 175.10 175.70 3hv3 n ASN 159 N 5.04 0.39 0.28 3.32 0.23 -0.69 -3.64 115.26 120.19 3hv3 n ASN 159 Ca -0.10 -1.44 0.18 0.00 -0.53 0.00 0.00 54.58 52.70 3hv3 n ASN 159 Cb 0.50 -0.46 0.84 0.00 -2.08 0.00 0.00 39.78 38.57 3hv3 n ASN 159 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3hv3 h GLU 160 N 0.00 0.00 -0.13 -3.83 5.08 -1.99 0.27 114.58 113.98 3hv3 h GLU 160 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3hv3 h GLU 160 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3hv3 h GLU 160 CO 0.18 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.72 3hv3 n ASP 161 N -2.97 1.49 -1.21 1.42 -0.08 -1.26 -4.92 116.55 109.01 3hv3 n ASP 161 Ca -0.01 -1.64 -0.15 0.00 -1.51 0.00 0.00 54.79 51.48 3hv3 n ASP 161 Cb 0.21 -0.08 -0.06 0.00 2.34 0.00 0.00 41.12 43.54 3hv3 n ASP 161 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3hv3 n SER 162 N 0.19 -4.73 -4.76 1.67 7.64 0.08 -5.00 113.62 108.72 3hv3 n SER 162 Ca 0.17 0.31 -0.40 0.00 1.01 0.00 0.00 58.87 59.96 3hv3 n SER 162 Cb 0.31 -3.58 -0.06 0.00 -1.01 0.00 0.00 64.21 59.87 3hv3 n SER 162 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hv3 s GLU 163 N -3.46 4.75 -0.00 1.43 2.02 -1.26 -4.81 118.70 117.36 3hv3 s GLU 163 Ca 0.00 1.37 0.07 0.00 0.02 0.00 0.00 54.97 56.43 3hv3 s GLU 163 Cb 0.00 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.93 3hv3 s GLU 163 CO 0.00 0.52 -0.23 -1.17 0.02 0.00 0.00 175.26 174.40 3hv3 s LEU 164 N -1.10 2.07 -0.03 1.80 0.20 -1.26 -1.71 118.68 118.65 3hv3 s LEU 164 Ca 0.39 -0.44 0.02 0.00 0.69 0.00 0.00 54.13 54.80 3hv3 s LEU 164 Cb -0.25 -1.15 0.01 0.00 -0.43 0.00 0.00 46.19 44.37 3hv3 s LEU 164 CO 0.30 0.26 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.99 3hv3 s LYS 165 N -0.67 1.05 0.07 1.98 1.02 -0.02 -4.31 119.74 118.87 3hv3 s LYS 165 Ca 0.09 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 3hv3 s LYS 165 Cb -0.09 -0.96 -0.05 0.00 -0.52 0.00 0.00 37.83 36.21 3hv3 s LYS 165 CO -0.00 0.08 1.06 0.42 -0.92 0.00 0.00 175.35 175.98 3hv3 s ILE 166 N 0.34 4.39 0.20 2.17 1.01 0.19 -1.07 121.20 128.44 3hv3 s ILE 166 Ca -0.06 1.82 0.04 0.00 0.00 0.00 0.00 60.65 62.46 3hv3 s ILE 166 Cb -0.10 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 3hv3 s ILE 166 CO 0.01 0.20 0.16 0.00 0.00 0.00 0.00 174.94 175.30 3hv3 n LEU 167 N 3.42 0.00 -3.54 2.97 -0.00 -0.38 -0.90 117.00 118.58 3hv3 n LEU 167 Ca 0.05 -1.87 -0.29 0.00 -0.00 0.00 0.00 56.01 53.91 3hv3 n LEU 167 Cb 0.49 0.94 -0.15 0.00 -0.00 0.00 0.00 43.42 44.69 3hv3 n LEU 167 CO 0.53 -0.31 -0.33 -0.62 -0.00 0.00 0.00 177.39 176.67 3hv3 s ASP 168 N -2.39 3.48 0.21 1.45 3.68 -1.26 -4.75 116.67 117.09 3hv3 s ASP 168 Ca 0.22 -1.29 0.18 0.00 2.13 0.00 0.00 52.55 53.79 3hv3 s ASP 168 Cb 0.01 -0.33 0.85 0.00 -1.45 0.00 0.00 42.92 42.00 3hv3 s ASP 168 CO 0.16 -0.44 1.54 0.49 0.13 0.00 0.00 175.17 177.05 3hv3 n PHE 169 N 5.24 0.54 0.00 -5.34 3.72 -1.26 -5.14 117.46 115.22 3hv3 n PHE 169 Ca -0.06 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 3hv3 n PHE 169 Cb 0.42 -0.90 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 3hv3 n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hv3 n GLY 170 N -0.78 -2.06 1.80 1.37 0.00 -1.26 -4.96 105.19 99.30 3hv3 n GLY 170 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 3hv3 n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hv3 n VAL 183 N -1.24 -4.39 -3.26 1.61 0.31 -1.26 -5.13 118.33 104.98 3hv3 n VAL 183 Ca 0.00 1.10 -0.38 0.00 -0.01 0.00 0.00 64.34 65.05 3hv3 n VAL 183 Cb 0.00 -2.34 -0.06 0.00 -0.91 0.00 0.00 33.84 30.53 3hv3 n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hv3 s ALA 184 N -0.17 3.56 0.46 3.52 0.00 -1.26 -4.95 121.76 122.92 3hv3 s ALA 184 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 51.96 52.13 3hv3 s ALA 184 Cb 0.00 -2.65 1.06 0.00 0.00 0.00 0.00 23.12 21.54 3hv3 s ALA 184 CO 0.00 0.40 2.06 1.15 0.00 0.00 0.00 175.76 179.37 3hv3 h THR 185 N 3.30 1.08 -0.01 0.00 2.02 -1.99 -2.63 112.91 114.67 3hv3 h THR 185 Ca -0.49 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 3hv3 h THR 185 Cb 1.21 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3hv3 h THR 185 CO 0.64 0.10 -0.05 0.08 0.37 0.00 0.00 175.52 176.66 3hv3 h ARG 186 N 0.11 0.02 0.00 6.66 0.11 -1.96 -2.42 114.38 116.90 3hv3 h ARG 186 Ca 0.03 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 3hv3 h ARG 186 Cb 0.14 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 3hv3 h ARG 186 CO 0.01 0.07 -0.06 -1.49 0.10 0.00 0.00 179.97 178.60 3hv3 h TRP 187 N 0.02 0.00 -0.04 4.08 6.55 -1.70 -2.57 115.95 122.29 3hv3 h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3hv3 h TRP 187 Cb 0.10 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.40 3hv3 h TRP 187 CO 0.00 0.06 0.00 0.66 -1.05 0.00 0.00 178.44 178.11 3hv3 n TYR 188 N -3.65 0.04 -2.98 0.49 4.02 -0.92 -4.49 117.16 109.66 3hv3 n TYR 188 Ca -0.02 -0.04 -0.40 0.00 -0.01 0.00 0.00 57.90 57.43 3hv3 n TYR 188 Cb 0.16 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.42 3hv3 n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3hv3 s ARG 189 N -0.99 4.52 0.46 -0.72 1.81 -0.97 -3.46 118.95 119.60 3hv3 s ARG 189 Ca 0.15 1.10 -0.24 0.00 -1.72 0.00 0.00 55.73 55.02 3hv3 s ARG 189 Cb 0.10 -3.33 -0.07 0.00 -0.45 0.00 0.00 34.95 31.20 3hv3 s ARG 189 CO 0.15 0.38 1.29 0.00 -0.68 0.00 0.00 175.30 176.44 3hv3 s ALA 190 N -0.43 3.06 0.49 2.13 0.00 -1.26 -4.85 121.76 120.89 3hv3 s ALA 190 Ca 0.38 1.20 0.20 0.00 0.00 0.00 0.00 51.96 53.74 3hv3 s ALA 190 Cb -0.21 -3.49 1.24 0.00 0.00 0.00 0.00 23.12 20.66 3hv3 s ALA 190 CO 0.24 -0.96 1.98 -1.00 0.00 0.00 0.00 175.76 176.02 3hv3 h PRO 191 N 2.15 0.17 0.00 0.00 0.13 -1.96 -0.11 132.00 132.39 3hv3 h PRO 191 Ca -0.50 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 3hv3 h PRO 191 Cb 1.26 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hv3 h PRO 191 CO 0.60 0.11 -0.08 1.05 -0.23 0.00 0.00 178.00 179.46 3hv3 h GLU 192 N 0.18 0.00 0.18 0.86 9.09 -1.91 -0.38 114.58 122.61 3hv3 h GLU 192 Ca 0.28 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.43 3hv3 h GLU 192 Cb 0.85 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.98 3hv3 h GLU 192 CO -0.04 0.08 -1.10 0.82 0.05 0.00 0.00 179.01 178.82 3hv3 h ILE 193 N 0.00 1.41 -0.94 -1.06 2.04 -1.36 -0.78 117.51 116.83 3hv3 h ILE 193 Ca -0.00 -2.59 0.20 0.00 1.00 0.00 0.00 64.86 63.47 3hv3 h ILE 193 Cb 0.30 3.10 -0.11 0.00 -0.74 0.00 0.00 36.82 39.37 3hv3 h ILE 193 CO 0.01 0.75 0.51 0.24 0.00 0.00 0.00 178.15 179.67 3hv3 h MET 194 N -0.12 0.59 -0.59 2.37 2.86 -1.32 -0.85 114.93 117.87 3hv3 h MET 194 Ca -0.19 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 3hv3 h MET 194 Cb 1.86 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.39 3hv3 h MET 194 CO 0.21 0.39 0.00 1.28 1.06 0.00 0.00 176.91 179.85 3hv3 n LEU 195 N -4.88 1.91 -1.88 1.22 4.77 -0.21 -4.91 117.00 113.02 3hv3 n LEU 195 Ca 0.22 -0.97 -0.14 0.00 -0.03 0.00 0.00 56.01 55.10 3hv3 n LEU 195 Cb 0.59 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3hv3 n LEU 195 CO 0.18 0.34 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.23 3hv3 n ASN 196 N 0.18 -3.93 -4.53 -1.43 5.15 -0.32 -4.89 115.26 105.49 3hv3 n ASN 196 Ca 0.08 0.26 -0.47 0.00 -0.60 0.00 0.00 54.58 53.85 3hv3 n ASN 196 Cb 0.39 -3.49 -0.03 0.00 -0.53 0.00 0.00 39.78 36.12 3hv3 n ASN 196 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 3hv3 n TRP 197 N -2.66 0.75 0.12 1.20 -0.00 -0.32 -4.88 117.44 111.65 3hv3 n TRP 197 Ca -0.15 0.79 -0.20 0.00 -0.00 0.00 0.00 57.50 57.94 3hv3 n TRP 197 Cb 0.53 -2.17 -0.14 0.00 -0.00 0.00 0.00 31.31 29.54 3hv3 n TRP 197 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hv3 h MET 198 N 2.08 0.46 -6.19 5.87 -0.00 -1.90 -3.45 114.93 111.80 3hv3 h MET 198 Ca -0.38 -0.72 -0.52 0.00 -0.00 0.00 0.00 59.70 58.09 3hv3 h MET 198 Cb 1.37 0.26 -0.06 0.00 -0.00 0.00 0.00 31.60 33.17 3hv3 h MET 198 CO 0.62 1.33 -0.54 -1.01 -0.00 0.00 0.00 176.91 177.31 3hv3 s HIS 199 N -2.74 2.94 -0.14 -0.10 3.76 -1.26 -5.14 115.29 112.61 3hv3 s HIS 199 Ca -0.07 -0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.34 3hv3 s HIS 199 Cb 0.06 -1.46 0.11 0.00 1.11 0.00 0.00 32.58 32.40 3hv3 s HIS 199 CO 0.92 0.46 0.92 1.52 -0.85 0.00 0.00 174.74 177.71 3hv3 s TYR 200 N -2.24 -0.44 0.50 1.40 1.13 -1.26 -5.02 117.35 111.41 3hv3 s TYR 200 Ca 0.35 0.77 0.01 0.00 -1.41 0.00 0.00 57.07 56.79 3hv3 s TYR 200 Cb -0.07 0.44 0.10 0.00 -1.10 0.00 0.00 41.96 41.33 3hv3 s TYR 200 CO 0.24 -0.40 0.68 0.27 -2.51 0.00 0.00 175.55 173.83 3hv3 n ASN 201 N 0.81 1.03 -0.13 -0.18 6.94 -1.26 -4.97 115.26 117.51 3hv3 n ASN 201 Ca -0.12 -1.84 0.27 0.00 -0.02 0.00 0.00 54.58 52.86 3hv3 n ASN 201 Cb 0.58 -0.43 0.72 0.00 -2.36 0.00 0.00 39.78 38.28 3hv3 n ASN 201 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 3hv3 h GLN 202 N 0.00 0.00 0.00 -3.83 4.20 -1.98 -2.70 115.11 110.80 3hv3 h GLN 202 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 3hv3 h GLN 202 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3hv3 h GLN 202 CO 0.25 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.66 3hv3 n THR 203 N -4.22 0.16 -0.17 -0.54 -2.24 -1.26 -1.37 114.28 104.64 3hv3 n THR 203 Ca 0.16 0.04 0.09 0.00 -2.27 0.00 0.00 64.05 62.07 3hv3 n THR 203 Cb 0.88 -0.76 0.40 0.00 -2.10 0.00 0.00 70.33 68.75 3hv3 n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3hv3 h VAL 204 N 0.00 0.95 -0.05 2.28 -1.51 -1.86 -2.30 116.25 113.75 3hv3 h VAL 204 Ca 0.00 -0.22 -0.19 0.00 -1.23 0.00 0.00 66.70 65.06 3hv3 h VAL 204 Cb 0.05 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 29.45 3hv3 h VAL 204 CO 0.00 0.12 -0.77 0.44 -1.23 0.00 0.00 177.57 176.13 3hv3 h ASP 205 N 0.64 0.42 -0.62 4.19 3.45 -1.48 -2.94 116.42 120.09 3hv3 h ASP 205 Ca 0.33 -0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3hv3 h ASP 205 Cb 0.44 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.05 3hv3 h ASP 205 CO -0.12 1.04 0.40 0.40 -1.57 0.00 0.00 179.24 179.39 3hv3 h ILE 206 N 0.23 1.17 -0.49 0.35 1.08 -1.63 -1.36 117.51 116.85 3hv3 h ILE 206 Ca -0.04 -0.33 0.10 0.00 -0.39 0.00 0.00 64.86 64.20 3hv3 h ILE 206 Cb 1.35 0.28 -0.09 0.00 -3.07 0.00 0.00 36.82 35.29 3hv3 h ILE 206 CO 0.13 0.16 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.41 3hv3 h TRP 207 N 0.84 -0.20 -0.35 1.37 2.91 -1.31 -0.27 115.95 118.93 3hv3 h TRP 207 Ca 0.22 0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.32 3hv3 h TRP 207 Cb -0.07 0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.71 3hv3 h TRP 207 CO -0.03 -0.19 0.15 0.77 -1.03 0.00 0.00 178.44 178.11 3hv3 h SER 208 N 0.03 0.19 -0.62 2.65 0.02 -1.34 -1.32 113.55 113.16 3hv3 h SER 208 Ca 0.24 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.27 3hv3 h SER 208 Cb 0.37 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 3hv3 h SER 208 CO -0.48 0.15 0.34 0.58 -1.14 0.00 0.00 176.83 176.28 3hv3 h VAL 209 N 0.31 0.99 -0.52 2.27 2.07 -0.88 -0.09 116.25 120.39 3hv3 h VAL 209 Ca 0.15 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.55 3hv3 h VAL 209 Cb 0.09 0.28 -0.10 0.00 -1.52 0.00 0.00 31.29 30.04 3hv3 h VAL 209 CO -0.13 0.12 -0.18 1.23 0.02 0.00 0.00 177.57 178.63 3hv3 h GLY 210 N 0.65 0.26 1.00 2.17 0.00 -0.60 0.30 103.07 106.85 3hv3 h GLY 210 Ca 0.27 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.84 3hv3 h GLY 210 CO -0.16 -0.21 0.42 0.00 0.00 0.00 0.00 176.54 176.58 3hv3 h ILE 212 N 0.88 1.01 -0.47 0.00 2.04 -0.60 -2.57 117.51 117.80 3hv3 h ILE 212 Ca 0.24 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.68 3hv3 h ILE 212 Cb -0.08 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 3hv3 h ILE 212 CO -0.05 0.11 0.26 -0.03 0.00 0.00 0.00 178.15 178.44 3hv3 h MET 213 N -0.34 0.50 -0.38 2.37 4.05 -0.41 -0.29 114.93 120.43 3hv3 h MET 213 Ca -0.01 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.46 3hv3 h MET 213 Cb 0.28 -0.11 -0.09 0.00 -0.80 0.00 0.00 31.60 30.88 3hv3 h MET 213 CO 0.02 0.33 -0.28 0.00 0.23 0.00 0.00 176.91 177.22 3hv3 h ALA 214 N 1.23 -0.09 -0.74 0.39 0.00 -1.35 -1.61 119.26 117.09 3hv3 h ALA 214 Ca 0.19 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hv3 h ALA 214 Cb 0.06 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3hv3 h ALA 214 CO -0.11 -0.67 0.47 1.49 0.00 0.00 0.00 179.25 180.43 3hv3 h GLU 215 N -0.22 0.98 -0.17 0.00 4.81 -1.02 -1.02 114.58 117.94 3hv3 h GLU 215 Ca 0.18 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3hv3 h GLU 215 Cb 0.50 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3hv3 h GLU 215 CO -0.51 0.67 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.19 3hv3 h LEU 216 N 1.00 0.27 0.01 1.64 3.38 -0.76 0.25 115.31 121.10 3hv3 h LEU 216 Ca 0.27 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.95 3hv3 h LEU 216 Cb -0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3hv3 h LEU 216 CO -0.05 0.48 -1.07 -0.07 0.09 0.00 0.00 178.44 177.81 3hv3 h LEU 217 N 0.26 0.05 0.00 1.67 3.38 -0.84 -2.91 115.31 116.93 3hv3 h LEU 217 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hv3 h LEU 217 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3hv3 h LEU 217 CO 0.03 1.04 -1.46 0.35 0.09 0.00 0.00 178.44 178.50 3hv3 n THR 218 N -3.35 0.00 -1.08 0.22 -2.24 -0.43 -4.83 114.28 102.57 3hv3 n THR 218 Ca -0.02 -0.30 -0.03 0.00 -2.27 0.00 0.00 64.05 61.43 3hv3 n THR 218 Cb 0.96 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 3hv3 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hv3 n GLY 219 N 1.54 0.46 3.11 3.38 0.00 0.85 -5.02 105.19 109.51 3hv3 n GLY 219 Ca -0.01 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 3hv3 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hv3 s ARG 220 N -1.55 0.97 0.05 1.61 0.52 -1.24 -5.04 118.95 114.26 3hv3 s ARG 220 Ca 0.00 -0.60 -0.33 0.00 -0.52 0.00 0.00 55.73 54.28 3hv3 s ARG 220 Cb 0.00 -0.95 -0.12 0.00 0.52 0.00 0.00 34.95 34.40 3hv3 s ARG 220 CO 0.00 0.25 1.80 2.41 0.02 0.00 0.00 175.30 179.78 3hv3 n THR 221 N 2.34 0.39 -0.12 0.02 -1.04 -1.26 -3.99 114.28 110.62 3hv3 n THR 221 Ca -0.16 -0.07 -0.10 0.00 -2.04 0.00 0.00 64.05 61.68 3hv3 n THR 221 Cb 0.55 -1.90 -0.02 0.00 -1.82 0.00 0.00 70.33 67.14 3hv3 n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3hv3 h LEU 222 N 8.31 0.50 -6.25 -4.42 5.85 -1.91 -3.38 115.31 114.01 3hv3 h LEU 222 Ca -0.47 -0.20 -0.58 0.00 0.84 0.00 0.00 57.88 57.47 3hv3 h LEU 222 Cb 1.25 -0.13 -0.40 0.00 0.37 0.00 0.00 40.66 41.75 3hv3 h LEU 222 CO 0.93 0.56 -0.87 0.49 -0.34 0.00 0.00 178.44 179.22 3hv3 n PHE 223 N -4.66 1.17 -1.59 1.25 0.99 -1.26 -5.02 117.46 108.33 3hv3 n PHE 223 Ca -0.01 -3.79 -0.41 0.00 -0.00 0.00 0.00 57.45 53.24 3hv3 n PHE 223 Cb 0.17 -0.34 -0.01 0.00 -1.00 0.00 0.00 39.48 38.30 3hv3 n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3hv3 n PRO 224 N 1.56 3.11 -1.90 -1.08 -0.04 -1.26 -4.53 135.00 130.86 3hv3 n PRO 224 Ca 0.25 -2.46 -0.37 0.00 -0.04 0.00 0.00 63.50 60.88 3hv3 n PRO 224 Cb 0.46 -3.13 0.04 0.00 -0.04 0.00 0.00 33.50 30.84 3hv3 n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hv3 s GLY 225 N 2.88 2.81 0.14 0.55 0.00 -1.26 -4.95 107.32 107.49 3hv3 s GLY 225 Ca 0.54 1.13 0.22 0.00 0.00 0.00 0.00 44.72 46.61 3hv3 s GLY 225 CO -0.08 1.56 0.90 -1.30 0.00 0.00 0.00 173.10 174.18 3hv3 n THR 226 N -1.54 0.60 -3.49 0.90 -2.24 -1.26 -4.89 114.28 102.37 3hv3 n THR 226 Ca 0.13 -0.57 -0.05 0.00 -2.27 0.00 0.00 64.05 61.30 3hv3 n THR 226 Cb 0.48 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.38 3hv3 n THR 226 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hv3 n ASP 227 N -2.64 -0.92 0.15 3.42 5.75 -1.26 -5.04 116.55 116.02 3hv3 n ASP 227 Ca -0.03 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 3hv3 n ASP 227 Cb 0.60 1.57 0.23 0.00 -1.03 0.00 0.00 41.12 42.49 3hv3 n ASP 227 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3hv3 h HIS 228 N 1.45 0.00 0.07 2.11 3.86 -1.96 0.72 115.15 121.41 3hv3 h HIS 228 Ca -0.14 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.91 3hv3 h HIS 228 Cb 0.56 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.04 3hv3 h HIS 228 CO 0.00 0.54 -0.64 0.82 0.86 0.00 0.00 177.93 179.50 3hv3 h ILE 229 N 0.00 1.50 -0.76 2.45 1.08 -1.97 -2.53 117.51 117.29 3hv3 h ILE 229 Ca -0.01 -2.31 0.12 0.00 -0.39 0.00 0.00 64.86 62.28 3hv3 h ILE 229 Cb 0.97 2.96 -0.05 0.00 -3.07 0.00 0.00 36.82 37.63 3hv3 h ILE 229 CO 0.07 0.66 0.50 -0.78 -0.69 0.00 0.00 178.15 177.91 3hv3 h ASP 230 N -0.32 0.51 -0.19 1.72 -0.00 -1.96 -1.40 116.42 114.78 3hv3 h ASP 230 Ca -0.10 0.02 -0.07 0.00 -0.00 0.00 0.00 57.03 56.88 3hv3 h ASP 230 Cb 1.43 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 40.68 3hv3 h ASP 230 CO 0.12 0.28 -0.16 -0.61 -0.00 0.00 0.00 179.24 178.88 3hv3 h GLN 231 N 0.55 0.44 -0.63 0.28 5.75 -0.76 -1.22 115.11 119.52 3hv3 h GLN 231 Ca 0.36 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 3hv3 h GLN 231 Cb 0.65 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 3hv3 h GLN 231 CO -0.13 0.78 0.25 -0.07 -2.65 0.00 0.00 178.83 177.00 3hv3 h LEU 232 N 0.10 0.85 0.10 -2.39 3.38 -1.11 -2.15 115.31 114.09 3hv3 h LEU 232 Ca 0.03 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3hv3 h LEU 232 Cb 0.69 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3hv3 h LEU 232 CO 0.04 0.76 -0.19 0.50 0.09 0.00 0.00 178.44 179.65 3hv3 h LYS 233 N 0.91 -0.34 -0.55 1.13 3.64 -0.82 -0.10 116.57 120.43 3hv3 h LYS 233 Ca 0.21 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3hv3 h LYS 233 Cb 0.19 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3hv3 h LYS 233 CO -0.02 -0.23 0.15 -0.07 -2.27 0.00 0.00 179.45 177.02 3hv3 h LEU 234 N -0.35 0.78 -0.10 5.20 3.38 -1.13 -2.04 115.31 121.05 3hv3 h LEU 234 Ca 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3hv3 h LEU 234 Cb 0.38 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3hv3 h LEU 234 CO -0.11 0.75 -0.01 0.40 0.09 0.00 0.00 178.44 179.57 3hv3 h ILE 235 N 0.81 1.27 0.00 1.22 2.04 -1.11 -3.15 117.51 118.59 3hv3 h ILE 235 Ca 0.18 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 3hv3 h ILE 235 Cb 0.27 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3hv3 h ILE 235 CO -0.00 0.24 -0.23 -0.07 0.00 0.00 0.00 178.15 178.09 3hv3 h LEU 236 N -0.12 0.00 -1.24 1.44 3.38 -0.88 -1.01 115.31 116.88 3hv3 h LEU 236 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hv3 h LEU 236 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3hv3 h LEU 236 CO 0.01 0.23 0.41 -0.09 0.09 0.00 0.00 178.44 179.09 3hv3 h ARG 237 N 0.00 0.93 0.00 1.13 2.43 -1.33 0.57 114.38 118.12 3hv3 h ARG 237 Ca -0.00 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 3hv3 h ARG 237 Cb 0.51 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3hv3 h ARG 237 CO 0.03 0.65 -0.72 1.25 -1.51 0.00 0.00 179.97 179.67 3hv3 h LEU 238 N 0.95 0.00 0.00 3.80 5.85 -1.33 -3.41 115.31 121.17 3hv3 h LEU 238 Ca 0.25 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3hv3 h LEU 238 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3hv3 h LEU 238 CO -0.05 1.19 -0.30 1.33 -0.34 0.00 0.00 178.44 180.27 3hv3 n VAL 239 N -4.53 0.02 0.00 1.05 0.24 -0.48 -0.66 118.33 113.97 3hv3 n VAL 239 Ca -0.20 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 3hv3 n VAL 239 Cb 0.52 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 3hv3 n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hv3 n GLY 240 N 1.49 -1.87 3.77 7.63 0.00 0.20 -4.24 105.19 112.17 3hv3 n GLY 240 Ca 0.06 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 3hv3 n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hv3 s THR 241 N -3.26 3.15 0.30 2.61 -4.23 -0.68 -4.74 115.64 108.79 3hv3 s THR 241 Ca 0.00 0.79 -0.27 0.00 -1.18 0.00 0.00 61.69 61.03 3hv3 s THR 241 Cb 0.00 -3.36 -0.14 0.00 1.34 0.00 0.00 72.50 70.34 3hv3 s THR 241 CO 0.00 -0.08 0.90 -2.65 -0.54 0.00 0.00 174.62 172.24 3hv3 n PRO 242 N -0.87 1.09 -1.71 3.99 -0.02 -1.26 -4.86 135.00 131.35 3hv3 n PRO 242 Ca 0.09 0.38 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 3hv3 n PRO 242 Cb 0.49 -1.71 0.17 0.00 -0.02 0.00 0.00 33.50 32.43 3hv3 n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hv3 s GLY 243 N -0.67 1.67 0.49 -1.23 0.00 -1.26 -4.79 107.32 101.54 3hv3 s GLY 243 Ca 0.60 -0.93 0.28 0.00 0.00 0.00 0.00 44.72 44.67 3hv3 s GLY 243 CO 0.59 -0.23 1.95 0.00 0.00 0.00 0.00 173.10 175.41 3hv3 h ALA 244 N -1.66 1.10 -0.13 3.20 0.00 -1.99 0.23 119.26 120.02 3hv3 h ALA 244 Ca -0.46 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 3hv3 h ALA 244 Cb 1.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hv3 h ALA 244 CO 0.47 0.18 -0.66 1.49 0.00 0.00 0.00 179.25 180.74 3hv3 h GLU 245 N 0.00 0.50 0.21 0.00 4.81 -2.01 -3.05 114.58 115.04 3hv3 h GLU 245 Ca -0.00 -0.36 -0.31 0.00 -0.13 0.00 0.00 59.36 58.55 3hv3 h GLU 245 Cb 0.55 0.06 0.03 0.00 0.63 0.00 0.00 28.75 30.01 3hv3 h GLU 245 CO 0.02 0.99 -1.39 1.25 -0.73 0.00 0.00 179.01 179.14 3hv3 h LEU 246 N 0.36 0.68 -1.11 1.64 5.85 -1.75 -3.27 115.31 117.70 3hv3 h LEU 246 Ca -0.02 -0.73 0.12 0.00 0.84 0.00 0.00 57.88 58.09 3hv3 h LEU 246 Cb 1.22 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.95 3hv3 h LEU 246 CO 0.12 1.57 0.61 -0.07 -0.34 0.00 0.00 178.44 180.33 3hv3 h LEU 247 N 0.12 0.85 -2.62 2.25 -0.00 -0.62 -1.56 115.31 113.72 3hv3 h LEU 247 Ca -0.21 0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.72 3hv3 h LEU 247 Cb 2.09 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 42.62 3hv3 h LEU 247 CO 0.25 0.46 0.04 0.11 -0.00 0.00 0.00 178.44 179.30 3hv3 h LYS 248 N 0.91 0.00 -0.00 1.13 1.57 -1.58 -2.34 116.57 116.26 3hv3 h LYS 248 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 3hv3 h LYS 248 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3hv3 h LYS 248 CO -0.23 0.00 -0.41 1.63 -0.57 0.00 0.00 179.45 179.87 3hv3 n LYS 249 N -3.49 0.46 -2.63 3.15 5.02 -0.59 -4.87 118.16 115.21 3hv3 n LYS 249 Ca -0.02 -0.28 -0.43 0.00 -2.02 0.00 0.00 58.31 55.55 3hv3 n LYS 249 Cb 0.12 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3hv3 n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hv3 s ILE 250 N -2.73 4.23 0.11 -0.18 -1.09 -0.88 -4.92 121.20 115.73 3hv3 s ILE 250 Ca 0.18 1.12 0.14 0.00 -2.23 0.00 0.00 60.65 59.86 3hv3 s ILE 250 Cb 0.18 -4.59 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 3hv3 s ILE 250 CO 0.62 -1.02 1.56 0.77 -1.23 0.00 0.00 174.94 175.63 3hv3 h SER 251 N 9.24 0.00 -3.25 3.58 4.64 -1.89 -3.44 113.55 122.42 3hv3 h SER 251 Ca -0.23 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.51 3hv3 h SER 251 Cb 1.06 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.09 3hv3 h SER 251 CO 1.12 0.57 0.79 -0.55 -0.87 0.00 0.00 176.83 177.89 3hv3 s SER 252 N -6.58 6.96 0.23 4.97 0.15 -1.26 -4.93 113.70 113.23 3hv3 s SER 252 Ca 0.01 1.11 -0.07 0.00 0.70 0.00 0.00 55.95 57.71 3hv3 s SER 252 Cb 0.10 -2.53 0.31 0.00 -1.71 0.00 0.00 66.02 62.19 3hv3 s SER 252 CO 0.74 -0.79 1.83 -0.33 1.20 0.00 0.00 173.24 175.89 3hv3 h GLU 253 N 7.90 0.82 -0.34 5.44 5.08 -1.99 0.18 114.58 131.67 3hv3 h GLU 253 Ca -0.20 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 3hv3 h GLU 253 Cb 1.06 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 3hv3 h GLU 253 CO 1.00 0.55 -0.14 0.66 -1.00 0.00 0.00 179.01 180.08 3hv3 h SER 254 N 0.85 0.72 -0.54 1.42 4.64 -1.99 -1.60 113.55 117.05 3hv3 h SER 254 Ca 0.35 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 3hv3 h SER 254 Cb 0.20 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3hv3 h SER 254 CO -0.18 0.95 0.19 0.00 -0.87 0.00 0.00 176.83 176.92 3hv3 h ALA 255 N 0.79 0.71 -0.28 5.18 0.00 -1.89 -2.53 119.26 121.24 3hv3 h ALA 255 Ca 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3hv3 h ALA 255 Cb 0.67 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3hv3 h ALA 255 CO 0.05 0.35 0.10 -0.09 0.00 0.00 0.00 179.25 179.65 3hv3 h ARG 256 N 0.75 0.22 -0.27 0.00 2.43 -0.61 -1.74 114.38 115.15 3hv3 h ARG 256 Ca 0.18 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3hv3 h ARG 256 Cb 0.25 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 3hv3 h ARG 256 CO -0.01 0.14 0.04 -0.97 -1.51 0.00 0.00 179.97 177.67 3hv3 h ASN 257 N 0.22 -0.01 -0.75 -3.80 -0.73 -1.22 -2.24 115.58 107.05 3hv3 h ASN 257 Ca 0.12 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.41 3hv3 h ASN 257 Cb 0.09 0.06 -0.06 0.00 0.27 0.00 0.00 38.32 38.68 3hv3 h ASN 257 CO -0.12 0.03 0.43 0.22 -0.37 0.00 0.00 177.43 177.62 3hv3 h TYR 258 N 0.14 0.78 -0.01 0.67 3.20 -0.96 -1.26 116.97 119.53 3hv3 h TYR 258 Ca 0.12 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 3hv3 h TYR 258 Cb 0.13 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 3hv3 h TYR 258 CO -0.17 0.35 0.01 0.82 -1.64 0.00 0.00 178.16 177.53 3hv3 h ILE 259 N 0.76 1.12 0.00 1.81 1.08 -1.17 -2.81 117.51 118.30 3hv3 h ILE 259 Ca 0.35 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3hv3 h ILE 259 Cb 0.26 1.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3hv3 h ILE 259 CO -0.21 0.09 -0.04 1.56 -0.69 0.00 0.00 178.15 178.86 3hv3 h GLN 260 N -0.12 0.00 -0.00 2.37 4.20 -0.99 -2.16 115.11 118.41 3hv3 h GLN 260 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hv3 h GLN 260 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3hv3 h GLN 260 CO -0.00 0.04 -0.02 0.43 -0.67 0.00 0.00 178.83 178.62 3hv3 n SER 261 N -3.34 0.03 -4.81 1.46 7.64 -0.51 -4.89 113.62 109.20 3hv3 n SER 261 Ca -0.02 0.13 -0.34 0.00 1.01 0.00 0.00 58.87 59.65 3hv3 n SER 261 Cb 0.19 -0.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.96 3hv3 n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hv3 s LEU 262 N -2.77 4.09 -0.27 -3.43 1.43 -0.81 -5.01 118.68 111.90 3hv3 s LEU 262 Ca 0.21 1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 3hv3 s LEU 262 Cb 0.20 -4.32 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 3hv3 s LEU 262 CO 0.50 -0.25 1.31 0.28 0.23 0.00 0.00 176.35 178.42 3hv3 s THR 263 N -1.97 4.14 0.13 5.49 -1.32 -1.26 -4.96 115.64 115.89 3hv3 s THR 263 Ca 0.57 1.31 -0.34 0.00 -1.21 0.00 0.00 61.69 62.02 3hv3 s THR 263 Cb -0.12 -4.11 -0.17 0.00 -1.51 0.00 0.00 72.50 66.59 3hv3 s THR 263 CO 0.17 -0.41 1.04 0.00 -2.21 0.00 0.00 174.62 173.22 3hv3 n GLN 264 N 7.21 0.67 -5.26 7.08 6.02 -1.26 -4.97 117.38 126.86 3hv3 n GLN 264 Ca 0.15 0.24 -0.31 0.00 -0.01 0.00 0.00 57.00 57.06 3hv3 n GLN 264 Cb 0.46 -1.66 -0.16 0.00 1.02 0.00 0.00 30.24 29.90 3hv3 n GLN 264 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3hv3 s MET 265 N -0.33 2.22 0.57 -1.09 -1.94 -1.26 -4.98 119.30 112.49 3hv3 s MET 265 Ca 0.77 -0.90 -0.12 0.00 -1.71 0.00 0.00 55.69 53.72 3hv3 s MET 265 Cb -0.98 -2.09 -0.05 0.00 2.01 0.00 0.00 34.83 33.72 3hv3 s MET 265 CO 0.54 0.54 0.99 -1.25 -0.01 0.00 0.00 175.02 175.82 3hv3 s PRO 266 N -0.54 3.71 0.27 2.03 0.04 -1.26 -1.69 135.00 137.55 3hv3 s PRO 266 Ca 0.08 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 3hv3 s PRO 266 Cb -0.11 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 3hv3 s PRO 266 CO -0.00 -0.43 1.42 0.21 0.04 0.00 0.00 177.00 178.24 3hv3 s LYS 267 N -4.76 4.27 0.52 4.56 2.20 -1.26 -3.78 119.74 121.49 3hv3 s LYS 267 Ca 0.56 2.30 -0.16 0.00 -0.36 0.00 0.00 55.97 58.31 3hv3 s LYS 267 Cb -0.11 -3.10 -0.08 0.00 -1.51 0.00 0.00 37.83 33.04 3hv3 s LYS 267 CO 0.46 -0.39 0.98 -1.64 -0.36 0.00 0.00 175.35 174.39 3hv3 s MET 268 N -0.64 3.92 -0.39 4.03 -1.94 0.16 -4.90 119.30 119.53 3hv3 s MET 268 Ca 0.58 0.91 -0.27 0.00 -1.71 0.00 0.00 55.69 55.20 3hv3 s MET 268 Cb -0.42 -2.15 0.02 0.00 2.01 0.00 0.00 34.83 34.30 3hv3 s MET 268 CO 0.45 -0.28 1.02 1.21 -0.01 0.00 0.00 175.02 177.41 3hv3 s ASN 269 N -3.15 6.72 0.50 3.03 3.84 -1.26 -4.93 114.94 119.69 3hv3 s ASN 269 Ca 0.58 0.63 0.16 0.00 0.21 0.00 0.00 52.86 54.44 3hv3 s ASN 269 Cb -0.10 -2.50 1.21 0.00 -0.55 0.00 0.00 41.25 39.31 3hv3 s ASN 269 CO 0.33 -0.98 2.10 -0.26 -2.79 0.00 0.00 177.10 175.50 3hv3 h PHE 270 N 8.61 0.11 -0.60 0.43 0.05 -1.94 -0.07 116.94 123.53 3hv3 h PHE 270 Ca -0.22 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.57 3hv3 h PHE 270 Cb 1.07 -0.04 -0.03 0.00 2.00 0.00 0.00 35.95 38.95 3hv3 h PHE 270 CO 0.87 0.06 0.38 0.00 -0.18 0.00 0.00 178.31 179.44 3hv3 h ALA 271 N 1.89 1.53 0.00 2.45 0.00 -1.91 0.17 119.26 123.39 3hv3 h ALA 271 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hv3 h ALA 271 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hv3 h ALA 271 CO -0.01 0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.75 3hv3 n ASN 272 N -4.43 0.00 -0.05 0.00 3.02 -0.05 -3.74 115.26 110.02 3hv3 n ASN 272 Ca 0.06 -0.50 -0.08 0.00 -0.03 0.00 0.00 54.58 54.03 3hv3 n ASN 272 Cb 0.06 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 3hv3 n ASN 272 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3hv3 n VAL 273 N -1.14 0.53 -2.64 2.41 0.31 -0.53 -4.71 118.33 112.55 3hv3 n VAL 273 Ca 0.17 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 3hv3 n VAL 273 Cb 0.15 -1.05 0.01 0.00 -0.91 0.00 0.00 33.84 32.05 3hv3 n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hv3 n PHE 274 N -2.96 2.54 -1.79 3.52 3.01 0.48 -4.99 117.46 117.28 3hv3 n PHE 274 Ca -0.17 -2.64 -0.42 0.00 1.01 0.00 0.00 57.45 55.23 3hv3 n PHE 274 Cb 0.66 -1.44 -0.03 0.00 -0.01 0.00 0.00 39.48 38.66 3hv3 n PHE 274 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3hv3 s ILE 275 N -2.41 3.22 0.00 4.37 1.01 -1.25 -2.64 121.20 123.49 3hv3 s ILE 275 Ca 0.38 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.29 3hv3 s ILE 275 Cb 0.11 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.41 3hv3 s ILE 275 CO -0.00 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.52 3hv3 n GLY 276 N 4.42 2.62 3.80 6.18 0.00 -1.26 -5.06 105.19 115.89 3hv3 n GLY 276 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3hv3 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hv3 s ALA 277 N -2.69 2.76 0.02 4.61 0.00 -1.08 -4.96 121.76 120.42 3hv3 s ALA 277 Ca 0.00 0.49 -0.37 0.00 0.00 0.00 0.00 51.96 52.08 3hv3 s ALA 277 Cb 0.00 -3.25 -0.16 0.00 0.00 0.00 0.00 23.12 19.71 3hv3 s ALA 277 CO 0.00 -0.68 1.50 -1.71 0.00 0.00 0.00 175.76 174.87 3hv3 n ASN 278 N -1.69 2.21 0.28 0.00 2.85 -1.26 -4.87 115.26 112.78 3hv3 n ASN 278 Ca 0.09 1.09 0.12 0.00 -0.11 0.00 0.00 54.58 55.77 3hv3 n ASN 278 Cb 0.53 -1.24 0.78 0.00 1.24 0.00 0.00 39.78 41.09 3hv3 n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hv3 h PRO 279 N 5.68 0.00 -0.03 1.20 0.11 -1.96 -1.29 132.00 135.71 3hv3 h PRO 279 Ca -0.47 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 3hv3 h PRO 279 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3hv3 h PRO 279 CO 0.85 0.01 -0.76 -0.07 -0.21 0.00 0.00 178.00 177.82 3hv3 h LEU 280 N 0.00 0.27 -0.07 2.35 3.38 -1.99 -1.25 115.31 118.00 3hv3 h LEU 280 Ca -0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3hv3 h LEU 280 Cb 0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3hv3 h LEU 280 CO 0.00 0.93 0.03 0.00 0.09 0.00 0.00 178.44 179.49 3hv3 h ALA 281 N 1.06 0.09 -0.69 1.53 0.00 -1.65 -1.82 119.26 117.78 3hv3 h ALA 281 Ca -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.88 3hv3 h ALA 281 Cb 1.34 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 3hv3 h ALA 281 CO 0.12 -0.32 0.33 0.28 0.00 0.00 0.00 179.25 179.66 3hv3 h VAL 282 N -0.04 0.83 -0.57 0.00 2.07 -1.26 -1.07 116.25 116.21 3hv3 h VAL 282 Ca 0.02 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 3hv3 h VAL 282 Cb 0.17 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3hv3 h VAL 282 CO -0.00 0.10 -0.07 -0.78 0.02 0.00 0.00 177.57 176.84 3hv3 h ASP 283 N 0.56 1.04 -0.21 0.57 3.58 -1.08 -0.84 116.42 120.04 3hv3 h ASP 283 Ca 0.34 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 3hv3 h ASP 283 Cb 0.37 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 3hv3 h ASP 283 CO -0.28 1.13 0.09 0.25 -2.88 0.00 0.00 179.24 177.56 3hv3 h LEU 284 N 0.93 0.28 -1.00 2.28 5.85 -0.96 -2.23 115.31 120.45 3hv3 h LEU 284 Ca 0.15 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.84 3hv3 h LEU 284 Cb 0.64 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 3hv3 h LEU 284 CO 0.04 0.35 0.63 -0.07 -0.34 0.00 0.00 178.44 179.05 3hv3 h LEU 285 N 0.19 0.94 -1.67 2.25 3.38 -1.01 0.21 115.31 119.61 3hv3 h LEU 285 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hv3 h LEU 285 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3hv3 h LEU 285 CO -0.01 0.51 0.20 -0.33 0.09 0.00 0.00 178.44 178.90 3hv3 h GLU 286 N 1.01 0.42 0.00 1.13 4.39 -0.77 -0.92 114.58 119.85 3hv3 h GLU 286 Ca 0.49 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.16 3hv3 h GLU 286 Cb 0.46 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3hv3 h GLU 286 CO -0.26 0.29 -0.44 0.87 -1.16 0.00 0.00 179.01 178.30 3hv3 h LYS 287 N 0.43 0.00 0.12 2.33 1.57 -0.40 -3.35 116.57 117.27 3hv3 h LYS 287 Ca 0.12 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.54 3hv3 h LYS 287 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3hv3 h LYS 287 CO -0.02 0.00 -1.93 0.52 -0.57 0.00 0.00 179.45 177.44 3hv3 h MET 288 N 0.00 0.26 -1.72 3.15 2.86 -1.08 -1.56 114.93 116.84 3hv3 h MET 288 Ca 0.00 -0.45 -0.64 0.00 -2.06 0.00 0.00 59.70 56.55 3hv3 h MET 288 Cb 0.95 0.17 -0.24 0.00 0.06 0.00 0.00 31.60 32.54 3hv3 h MET 288 CO 0.00 1.17 0.79 1.28 1.06 0.00 0.00 176.91 181.22 3hv3 n LEU 289 N -3.46 7.21 -4.79 1.22 4.77 -0.37 -4.22 117.00 117.36 3hv3 n LEU 289 Ca -0.29 -4.37 -0.38 0.00 -0.03 0.00 0.00 56.01 50.94 3hv3 n LEU 289 Cb 1.05 -1.09 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 3hv3 n LEU 289 CO 0.44 1.63 0.13 -0.69 -1.33 0.00 0.00 177.39 177.58 3hv3 s VAL 290 N -4.05 5.07 0.06 4.08 1.01 -1.26 -4.86 120.40 120.45 3hv3 s VAL 290 Ca 0.54 0.89 -0.19 0.00 0.00 0.00 0.00 61.98 63.23 3hv3 s VAL 290 Cb 0.42 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.93 3hv3 s VAL 290 CO -0.24 0.49 1.39 0.25 0.00 0.00 0.00 175.10 176.99 3hv3 h LEU 291 N 5.40 0.47 -9.01 3.92 5.85 -1.92 -3.41 115.31 116.62 3hv3 h LEU 291 Ca -0.48 -0.45 -0.57 0.00 0.84 0.00 0.00 57.88 57.23 3hv3 h LEU 291 Cb 1.20 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3hv3 h LEU 291 CO 0.67 0.82 1.08 -0.62 -0.34 0.00 0.00 178.44 180.06 3hv3 s ASP 292 N -6.19 6.46 0.39 1.25 -1.08 -1.26 -4.89 116.67 111.35 3hv3 s ASP 292 Ca -0.14 1.50 0.21 0.00 -0.52 0.00 0.00 52.55 53.61 3hv3 s ASP 292 Cb 0.06 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.41 3hv3 s ASP 292 CO 0.77 -1.21 1.62 0.77 0.52 0.00 0.00 175.17 177.64 3hv3 h SER 293 N 10.34 0.00 0.02 -0.34 4.64 -1.96 -1.27 113.55 124.98 3hv3 h SER 293 Ca -0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3hv3 h SER 293 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3hv3 h SER 293 CO 1.01 0.23 -0.02 0.44 -0.87 0.00 0.00 176.83 177.62 3hv3 h ASP 294 N 0.00 0.00 0.03 4.97 3.45 -1.95 -2.98 116.42 119.94 3hv3 h ASP 294 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3hv3 h ASP 294 Cb 1.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 3hv3 h ASP 294 CO 0.03 0.02 -1.17 0.29 -1.57 0.00 0.00 179.24 176.83 3hv3 n LYS 295 N -4.17 0.13 -1.79 3.56 4.76 -0.51 -4.97 118.16 115.18 3hv3 n LYS 295 Ca -0.03 -0.04 -0.40 0.00 -2.87 0.00 0.00 58.31 54.97 3hv3 n LYS 295 Cb 0.10 -1.51 0.01 0.00 -1.84 0.00 0.00 35.03 31.79 3hv3 n LYS 295 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3hv3 s ARG 296 N -3.10 3.88 0.49 1.97 3.52 -1.01 -4.98 118.95 119.71 3hv3 s ARG 296 Ca 0.05 2.50 -0.22 0.00 -0.13 0.00 0.00 55.73 57.93 3hv3 s ARG 296 Cb 0.16 -2.80 -0.07 0.00 -1.56 0.00 0.00 34.95 30.68 3hv3 s ARG 296 CO 0.87 -0.69 1.20 -1.50 -0.81 0.00 0.00 175.30 174.36 3hv3 s ILE 297 N -1.16 2.92 0.60 4.11 2.07 -0.59 -5.03 121.20 124.12 3hv3 s ILE 297 Ca 0.57 0.67 0.01 0.00 -1.41 0.00 0.00 60.65 60.49 3hv3 s ILE 297 Cb -0.45 -3.33 0.06 0.00 0.13 0.00 0.00 42.46 38.87 3hv3 s ILE 297 CO 0.60 -0.03 0.83 0.42 -1.91 0.00 0.00 174.94 174.85 3hv3 s THR 298 N -1.53 2.50 0.06 4.00 -4.23 -1.26 -4.88 115.64 110.30 3hv3 s THR 298 Ca 0.66 -0.66 -0.20 0.00 -1.18 0.00 0.00 61.69 60.31 3hv3 s THR 298 Cb -0.30 -2.84 -0.12 0.00 1.34 0.00 0.00 72.50 70.58 3hv3 s THR 298 CO 0.36 0.00 1.42 0.00 -0.54 0.00 0.00 174.62 175.86 3hv3 h ALA 299 N -0.08 0.25 -0.93 3.99 0.00 -1.93 -0.53 119.26 120.03 3hv3 h ALA 299 Ca -0.40 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.27 3hv3 h ALA 299 Cb 1.29 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3hv3 h ALA 299 CO 0.48 0.06 0.61 0.00 0.00 0.00 0.00 179.25 180.40 3hv3 h ALA 300 N 0.70 1.40 -0.37 0.00 0.00 -1.93 -1.79 119.26 117.27 3hv3 h ALA 300 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3hv3 h ALA 300 Cb 0.55 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hv3 h ALA 300 CO 0.02 0.51 -0.35 1.96 0.00 0.00 0.00 179.25 181.39 3hv3 h GLN 301 N 1.17 0.89 -0.97 0.00 4.20 -1.91 -3.17 115.11 115.33 3hv3 h GLN 301 Ca 0.37 -0.47 0.08 0.00 0.06 0.00 0.00 58.65 58.69 3hv3 h GLN 301 Cb 0.00 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.73 3hv3 h GLN 301 CO -0.11 1.12 0.62 0.00 -0.67 0.00 0.00 178.83 179.79 3hv3 h ALA 302 N 0.76 1.49 0.00 3.87 0.00 -0.79 -2.10 119.26 122.50 3hv3 h ALA 302 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hv3 h ALA 302 Cb 0.94 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3hv3 h ALA 302 CO 0.09 0.33 -0.04 -0.07 0.00 0.00 0.00 179.25 179.55 3hv3 h LEU 303 N 1.06 0.00 -1.61 0.00 3.38 -1.30 -1.51 115.31 115.33 3hv3 h LEU 303 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3hv3 h LEU 303 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hv3 h LEU 303 CO -0.19 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.38 3hv3 n ALA 304 N -2.21 2.49 -1.77 1.53 0.00 -0.80 -4.68 120.51 115.07 3hv3 n ALA 304 Ca -0.02 -0.68 -0.37 0.00 0.00 0.00 0.00 53.44 52.37 3hv3 n ALA 304 Cb 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3hv3 n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hv3 s HIS 305 N -1.80 2.73 0.53 0.00 5.04 -0.57 -4.90 115.29 116.32 3hv3 s HIS 305 Ca 0.34 1.50 0.25 0.00 -1.54 0.00 0.00 55.06 55.62 3hv3 s HIS 305 Cb 0.20 -3.46 1.39 0.00 0.04 0.00 0.00 32.58 30.74 3hv3 s HIS 305 CO 0.30 -1.81 1.98 0.00 -2.34 0.00 0.00 174.74 172.88 3hv3 h ALA 306 N 1.86 2.51 -0.91 1.58 0.00 -1.91 -1.58 119.26 120.80 3hv3 h ALA 306 Ca -0.50 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 54.62 3hv3 h ALA 306 Cb 1.26 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 3hv3 h ALA 306 CO 0.59 -0.67 0.62 -0.92 0.00 0.00 0.00 179.25 178.87 3hv3 h TYR 307 N 0.02 0.41 -0.55 0.00 3.20 -1.90 -1.17 116.97 116.99 3hv3 h TYR 307 Ca 0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3hv3 h TYR 307 Cb 1.06 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3hv3 h TYR 307 CO -0.00 0.10 0.00 1.19 -1.64 0.00 0.00 178.16 177.81 3hv3 n PHE 308 N -4.46 1.78 -0.33 -3.82 3.01 -0.59 -4.72 117.46 108.33 3hv3 n PHE 308 Ca 0.20 -0.72 0.26 0.00 1.01 0.00 0.00 57.45 58.19 3hv3 n PHE 308 Cb 0.78 -0.42 0.48 0.00 -0.01 0.00 0.00 39.48 40.32 3hv3 n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hv3 h ALA 309 N 3.70 1.81 0.00 4.37 0.00 -1.32 0.54 119.26 128.37 3hv3 h ALA 309 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3hv3 h ALA 309 Cb 1.78 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.99 3hv3 h ALA 309 CO 0.39 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 178.83 3hv3 n GLN 310 N -5.34 0.09 -0.02 0.00 10.64 -1.26 -4.06 117.38 117.43 3hv3 n GLN 310 Ca 0.33 0.01 -0.02 0.00 -1.83 0.00 0.00 57.00 55.49 3hv3 n GLN 310 Cb 1.10 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.96 3hv3 n GLN 310 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3hv3 n TYR 311 N -1.45 0.00 -1.69 2.61 4.02 0.02 -5.05 117.16 115.62 3hv3 n TYR 311 Ca 0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.54 3hv3 n TYR 311 Cb 0.31 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 3hv3 n TYR 311 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 3hv3 n HIS 312 N -2.32 2.54 -3.56 -0.72 -0.00 -0.29 -4.98 115.22 105.89 3hv3 n HIS 312 Ca -0.05 -0.03 -0.28 0.00 0.46 0.00 0.00 57.72 57.81 3hv3 n HIS 312 Cb 0.58 -2.68 -0.16 0.00 -0.12 0.00 0.00 29.99 27.61 3hv3 n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3hv3 s ASP 313 N 2.38 3.18 0.04 0.26 2.15 -1.26 -5.00 116.67 118.42 3hv3 s ASP 313 Ca 0.82 -1.09 0.04 0.00 0.43 0.00 0.00 52.55 52.74 3hv3 s ASP 313 Cb -0.55 -0.31 0.20 0.00 -0.30 0.00 0.00 42.92 41.96 3hv3 s ASP 313 CO 0.39 -0.41 1.12 -0.81 -0.17 0.00 0.00 175.17 175.28 3hv3 n PRO 314 N 5.26 0.02 0.00 4.34 -0.04 -1.26 -0.28 135.00 143.03 3hv3 n PRO 314 Ca -0.06 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 3hv3 n PRO 314 Cb 0.44 -1.56 0.24 0.00 -0.04 0.00 0.00 33.50 32.58 3hv3 n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3hv3 n ASP 315 N -1.60 1.33 -2.31 3.54 10.43 -1.26 -4.39 116.55 122.30 3hv3 n ASP 315 Ca 0.00 -1.08 -0.02 0.00 2.57 0.00 0.00 54.79 56.26 3hv3 n ASP 315 Cb 0.02 0.27 0.05 0.00 1.84 0.00 0.00 41.12 43.30 3hv3 n ASP 315 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3hv3 n ASP 316 N -0.49 1.89 -3.37 -2.24 4.64 0.61 -4.89 116.55 112.70 3hv3 n ASP 316 Ca 0.11 -2.34 -0.26 0.00 -1.38 0.00 0.00 54.79 50.92 3hv3 n ASP 316 Cb 0.39 -0.42 -0.08 0.00 -1.04 0.00 0.00 41.12 39.96 3hv3 n ASP 316 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3hv3 n GLU 317 N -0.39 1.50 -1.22 -0.67 1.02 -1.18 -4.88 120.64 114.82 3hv3 n GLU 317 Ca 0.12 -3.92 -0.30 0.00 -0.02 0.00 0.00 57.16 53.04 3hv3 n GLU 317 Cb 0.90 -1.78 0.12 0.00 -0.02 0.00 0.00 31.44 30.66 3hv3 n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hv3 s PRO 318 N -1.61 1.67 0.36 3.49 0.04 -1.26 -4.97 135.00 132.72 3hv3 s PRO 318 Ca 0.36 0.98 0.08 0.00 0.04 0.00 0.00 61.00 62.46 3hv3 s PRO 318 Cb 0.13 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.79 3hv3 s PRO 318 CO -0.08 -2.00 0.19 0.14 0.04 0.00 0.00 177.00 175.28 3hv3 s VAL 319 N -2.91 2.93 0.21 -0.36 -7.23 -1.26 -4.20 120.40 107.58 3hv3 s VAL 319 Ca 0.62 -1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.14 3hv3 s VAL 319 Cb -0.18 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.71 3hv3 s VAL 319 CO 0.57 -0.14 0.42 0.00 -0.31 0.00 0.00 175.10 175.64 3hv3 s ALA 320 N -2.44 3.78 0.63 1.32 0.00 -1.25 -5.03 121.76 118.76 3hv3 s ALA 320 Ca 0.40 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 3hv3 s ALA 320 Cb -0.02 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 3hv3 s ALA 320 CO 0.24 0.43 1.04 -0.25 0.00 0.00 0.00 175.76 177.21 3hv3 n ASP 321 N -0.60 1.02 -4.76 0.00 9.92 -1.26 -4.63 116.55 116.24 3hv3 n ASP 321 Ca -0.04 0.79 -0.39 0.00 -0.53 0.00 0.00 54.79 54.63 3hv3 n ASP 321 Cb 0.53 -1.43 0.01 0.00 -0.64 0.00 0.00 41.12 39.60 3hv3 n ASP 321 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3hv3 s PRO 322 N -2.96 3.68 -0.08 -0.24 0.04 -1.26 -4.67 135.00 129.51 3hv3 s PRO 322 Ca 0.78 2.16 0.04 0.00 0.04 0.00 0.00 61.00 64.02 3hv3 s PRO 322 Cb -0.40 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3hv3 s PRO 322 CO 0.45 -0.73 -0.20 -0.47 0.04 0.00 0.00 177.00 176.08 3hv3 s TYR 323 N -1.31 2.18 -0.56 0.56 5.04 -1.25 -5.09 117.35 116.92 3hv3 s TYR 323 Ca 0.62 -0.85 -0.20 0.00 -2.44 0.00 0.00 57.07 54.21 3hv3 s TYR 323 Cb -0.38 -1.48 0.08 0.00 0.35 0.00 0.00 41.96 40.52 3hv3 s TYR 323 CO 0.48 -0.35 0.71 0.34 -1.34 0.00 0.00 175.55 175.38 3hv3 s ASP 324 N 0.39 6.21 0.01 4.32 2.15 -1.26 -4.91 116.67 123.58 3hv3 s ASP 324 Ca -0.16 -1.08 0.29 0.00 0.43 0.00 0.00 52.55 52.03 3hv3 s ASP 324 Cb -0.17 -2.32 1.21 0.00 -0.30 0.00 0.00 42.92 41.35 3hv3 s ASP 324 CO 0.07 -1.05 1.92 0.00 -0.17 0.00 0.00 175.17 175.94 3hv3 n GLN 325 N 6.46 0.02 0.07 4.34 6.02 -1.26 -3.72 117.38 129.31 3hv3 n GLN 325 Ca -0.07 0.01 -0.01 0.00 -0.01 0.00 0.00 57.00 56.93 3hv3 n GLN 325 Cb 0.44 -1.52 0.28 0.00 1.02 0.00 0.00 30.24 30.47 3hv3 n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3hv3 h SER 326 N 0.00 0.32 -0.90 1.08 4.64 -1.99 -3.10 113.55 113.60 3hv3 h SER 326 Ca 0.00 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 3hv3 h SER 326 Cb 0.51 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 3hv3 h SER 326 CO 0.00 0.57 0.53 -0.07 -0.87 0.00 0.00 176.83 176.99 3hv3 h LEU 327 N 0.29 1.09 -0.04 5.97 3.38 -2.01 -1.51 115.31 122.48 3hv3 h LEU 327 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hv3 h LEU 327 Cb 0.59 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hv3 h LEU 327 CO 0.04 0.84 -0.10 -1.84 0.09 0.00 0.00 178.44 177.48 3hv3 n GLU 328 N -4.38 0.20 0.00 1.13 0.28 -1.18 -3.80 120.64 112.88 3hv3 n GLU 328 Ca 0.10 -0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.18 3hv3 n GLU 328 Cb 0.07 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.55 3hv3 n GLU 328 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3hv3 n SER 329 N -1.37 2.03 -4.31 -1.84 3.41 -0.58 -4.97 113.62 106.00 3hv3 n SER 329 Ca 0.09 -1.51 -0.29 0.00 -0.26 0.00 0.00 58.87 56.91 3hv3 n SER 329 Cb 0.31 0.30 0.26 0.00 -0.26 0.00 0.00 64.21 64.82 3hv3 n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hv3 s ARG 330 N -2.36 -1.33 -0.58 4.33 0.52 -1.17 -4.99 118.95 113.37 3hv3 s ARG 330 Ca 0.22 0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 56.06 3hv3 s ARG 330 Cb 0.19 -1.52 0.15 0.00 0.52 0.00 0.00 34.95 34.29 3hv3 s ARG 330 CO 0.50 -3.95 0.39 -0.51 0.02 0.00 0.00 175.30 171.75 3hv3 s ASP 331 N -2.68 5.31 0.37 0.23 1.01 -1.26 -5.08 116.67 114.57 3hv3 s ASP 331 Ca 0.68 -2.63 0.07 0.00 0.71 0.00 0.00 52.55 51.38 3hv3 s ASP 331 Cb -0.23 -1.87 -0.07 0.00 1.01 0.00 0.00 42.92 41.76 3hv3 s ASP 331 CO 0.63 -0.43 -0.01 -0.76 0.21 0.00 0.00 175.17 174.82 3hv3 s LEU 332 N 0.26 2.70 0.54 1.23 1.43 -1.26 -5.14 118.68 118.44 3hv3 s LEU 332 Ca 0.15 -1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 51.76 3hv3 s LEU 332 Cb -0.21 -0.81 -0.07 0.00 0.03 0.00 0.00 46.19 45.14 3hv3 s LEU 332 CO -0.04 -0.42 1.00 -0.76 0.23 0.00 0.00 176.35 176.36 3hv3 s LEU 333 N -3.63 3.55 0.17 1.79 2.01 -1.26 -4.89 118.68 116.41 3hv3 s LEU 333 Ca 0.34 1.58 -0.16 0.00 0.01 0.00 0.00 54.13 55.90 3hv3 s LEU 333 Cb 0.08 -4.51 0.11 0.00 0.01 0.00 0.00 46.19 41.88 3hv3 s LEU 333 CO 0.17 -0.71 1.68 0.40 1.01 0.00 0.00 176.35 178.90 3hv3 h ILE 334 N 0.68 0.65 -0.70 -0.59 2.04 -1.97 0.65 117.51 118.26 3hv3 h ILE 334 Ca -0.46 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.51 3hv3 h ILE 334 Cb 1.19 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3hv3 h ILE 334 CO 0.61 0.01 0.47 0.44 0.00 0.00 0.00 178.15 179.68 3hv3 h ASP 335 N 0.05 0.37 -0.07 1.72 3.45 -1.97 -1.71 116.42 118.25 3hv3 h ASP 335 Ca 0.20 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.61 3hv3 h ASP 335 Cb 0.29 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 3hv3 h ASP 335 CO -0.37 0.20 -0.20 -0.33 -1.57 0.00 0.00 179.24 176.97 3hv3 h GLU 336 N 0.39 0.26 -0.63 3.56 5.08 -1.27 -1.75 114.58 120.22 3hv3 h GLU 336 Ca 0.34 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 3hv3 h GLU 336 Cb 0.78 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 3hv3 h GLU 336 CO -0.10 0.80 0.42 -1.49 -1.00 0.00 0.00 179.01 177.64 3hv3 h TRP 337 N -0.24 0.59 -0.24 4.33 4.06 -0.91 -1.03 115.95 122.51 3hv3 h TRP 337 Ca -0.00 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 3hv3 h TRP 337 Cb 0.81 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 3hv3 h TRP 337 CO 0.12 0.30 -0.05 -0.22 -3.56 0.00 0.00 178.44 175.04 3hv3 h LYS 338 N 0.58 0.47 -0.66 0.49 3.64 -1.29 0.72 116.57 120.52 3hv3 h LYS 338 Ca 0.28 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 3hv3 h LYS 338 Cb 0.35 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3hv3 h LYS 338 CO -0.09 0.69 0.10 1.03 -2.27 0.00 0.00 179.45 178.91 3hv3 h SER 339 N 0.21 1.05 -0.45 4.20 0.87 -0.88 -1.47 113.55 117.08 3hv3 h SER 339 Ca 0.06 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.31 3hv3 h SER 339 Cb 0.51 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 3hv3 h SER 339 CO 0.02 1.05 0.12 -0.07 -0.53 0.00 0.00 176.83 177.42 3hv3 h LEU 340 N 1.01 0.73 -0.16 2.23 3.38 -1.06 -2.11 115.31 119.33 3hv3 h LEU 340 Ca 0.20 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3hv3 h LEU 340 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3hv3 h LEU 340 CO 0.01 0.72 -0.37 0.74 0.09 0.00 0.00 178.44 179.64 3hv3 h THR 341 N 0.76 1.35 -0.43 0.22 2.02 -0.65 -2.68 112.91 113.50 3hv3 h THR 341 Ca 0.17 -1.63 0.08 0.00 0.77 0.00 0.00 66.41 65.80 3hv3 h THR 341 Cb 0.28 1.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.61 3hv3 h THR 341 CO -0.00 0.49 -0.02 0.22 0.37 0.00 0.00 175.52 176.58 3hv3 h TYR 342 N 0.16 -0.06 -0.54 3.16 3.20 -1.15 -0.48 116.97 121.26 3hv3 h TYR 342 Ca -0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 3hv3 h TYR 342 Cb 0.97 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 39.27 3hv3 h TYR 342 CO 0.10 -0.11 0.19 -0.44 -1.64 0.00 0.00 178.16 176.26 3hv3 h ASP 343 N 0.09 0.17 -0.52 -2.11 3.32 -1.36 -1.10 116.42 114.90 3hv3 h ASP 343 Ca 0.21 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 3hv3 h ASP 343 Cb 0.31 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3hv3 h ASP 343 CO -0.37 0.12 0.30 -0.33 -1.72 0.00 0.00 179.24 177.24 3hv3 h GLU 344 N 0.36 0.74 -0.21 3.56 4.39 -0.89 -0.41 114.58 122.13 3hv3 h GLU 344 Ca 0.27 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 3hv3 h GLU 344 Cb 0.32 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3hv3 h GLU 344 CO -0.28 0.55 0.04 0.28 -1.16 0.00 0.00 179.01 178.43 3hv3 h VAL 345 N 0.75 1.22 -0.58 3.13 2.07 -0.45 -3.10 116.25 119.29 3hv3 h VAL 345 Ca 0.19 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 3hv3 h VAL 345 Cb 0.02 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3hv3 h VAL 345 CO -0.03 0.23 -0.01 0.40 0.02 0.00 0.00 177.57 178.18 3hv3 h ILE 346 N 0.15 1.26 -0.02 4.57 1.08 -0.69 -2.71 117.51 121.14 3hv3 h ILE 346 Ca 0.06 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 3hv3 h ILE 346 Cb 0.31 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 3hv3 h ILE 346 CO 0.00 0.41 0.00 -1.54 -0.69 0.00 0.00 178.15 176.33 3hv3 n SER 347 N -4.18 0.59 -4.70 1.72 3.41 -0.21 -4.89 113.62 105.35 3hv3 n SER 347 Ca 0.03 -1.28 -0.43 0.00 -0.26 0.00 0.00 58.87 56.93 3hv3 n SER 347 Cb 0.34 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 3hv3 n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3hv3 n PHE 348 N -0.50 2.53 -3.99 7.33 7.35 -1.03 -4.99 117.46 124.17 3hv3 n PHE 348 Ca 0.20 0.26 -0.35 0.00 -0.76 0.00 0.00 57.45 56.81 3hv3 n PHE 348 Cb 0.19 -2.57 -0.14 0.00 0.35 0.00 0.00 39.48 37.31 3hv3 n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3hv3 s VAL 349 N 0.41 3.17 0.94 -2.13 1.01 -1.26 -5.10 120.40 117.44 3hv3 s VAL 349 Ca 0.70 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 3hv3 s VAL 349 Cb -0.58 -2.42 0.16 0.00 0.00 0.00 0.00 36.38 33.54 3hv3 s VAL 349 CO 0.43 0.45 1.10 -2.84 0.00 0.00 0.00 175.10 174.24 3hv3 s PRO 350 N 1.38 0.87 0.55 2.72 0.02 -1.26 -5.00 135.00 134.29 3hv3 s PRO 350 Ca 0.05 1.14 -0.16 0.00 0.02 0.00 0.00 61.00 62.04 3hv3 s PRO 350 Cb -0.14 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 32.58 3hv3 s PRO 350 CO -0.04 -2.60 1.02 -1.25 -0.33 0.00 0.00 177.00 173.80 3hv3 s PRO 351 N -4.73 3.65 0.25 5.54 0.04 -1.26 -5.03 135.00 133.46 3hv3 s PRO 351 Ca 0.65 1.09 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 3hv3 s PRO 351 Cb -0.21 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.14 3hv3 s PRO 351 CO 0.59 -0.53 1.58 -2.14 0.04 0.00 0.00 177.00 176.54 3hv3 s PRO 352 N -4.02 4.16 0.00 0.56 0.02 -1.26 -5.14 135.00 129.32 3hv3 s PRO 352 Ca 0.62 2.50 0.21 0.00 0.02 0.00 0.00 61.00 64.34 3hv3 s PRO 352 Cb -0.13 -3.07 0.16 0.00 0.02 0.00 0.00 34.50 31.48 3hv3 s PRO 352 CO 0.33 -0.61 1.15 1.47 -0.33 0.00 0.00 177.00 179.02