#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvs s GLN 6 N 0.00 2.26 0.92 3.23 -1.52 -1.26 -3.33 119.66 119.97 2vvs s GLN 6 Ca 0.00 -0.58 -0.11 0.00 -1.95 0.00 0.00 55.36 52.71 2vvs s GLN 6 Cb 0.00 -1.89 0.14 0.00 -0.22 0.00 0.00 33.01 31.04 2vvs s GLN 6 CO 0.00 -0.03 1.09 -2.14 -0.25 0.00 0.00 175.29 173.96 2vvs s PRO 7 N 0.90 1.03 0.11 2.91 0.02 -1.26 -4.82 135.00 133.89 2vvs s PRO 7 Ca -0.08 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 61.62 2vvs s PRO 7 Cb -0.15 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 2vvs s PRO 7 CO -0.00 -2.45 1.22 -2.14 -0.33 0.00 0.00 177.00 173.30 2vvs s PRO 8 N -4.81 4.44 0.67 5.54 0.02 -1.21 -4.99 135.00 134.66 2vvs s PRO 8 Ca 0.64 1.84 -0.17 0.00 0.02 0.00 0.00 61.00 63.33 2vvs s PRO 8 Cb -0.20 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2vvs s PRO 8 CO 0.58 -0.21 1.27 -2.14 -0.33 0.00 0.00 177.00 176.17 2vvs s PRO 9 N 0.56 2.44 0.23 5.54 0.02 -1.26 -4.63 135.00 137.90 2vvs s PRO 9 Ca 0.57 1.97 -0.07 0.00 0.02 0.00 0.00 61.00 63.50 2vvs s PRO 9 Cb -0.31 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.57 2vvs s PRO 9 CO 0.32 -1.66 1.83 1.96 -0.33 0.00 0.00 177.00 179.12 2vvs h GLN 10 N 0.32 1.22 -3.45 5.54 1.08 -1.84 -3.43 115.11 114.55 2vvs h GLN 10 Ca -0.50 -0.17 -0.24 0.00 -1.45 0.00 0.00 58.65 56.29 2vvs h GLN 10 Cb 1.32 -0.22 -0.30 0.00 -0.05 0.00 0.00 27.48 28.23 2vvs h GLN 10 CO 0.52 0.93 -0.64 -1.14 -0.95 0.00 0.00 178.83 177.54 2vvs s GLN 11 N -5.70 0.06 -0.12 1.46 0.74 -0.01 -5.02 119.66 111.06 2vvs s GLN 11 Ca -0.12 0.21 -0.06 0.00 0.05 0.00 0.00 55.36 55.44 2vvs s GLN 11 Cb 0.16 -0.09 0.06 0.00 1.10 0.00 0.00 33.01 34.24 2vvs s GLN 11 CO 0.83 -0.10 0.28 -1.17 -0.55 0.00 0.00 175.29 174.58 2vvs s LEU 12 N 0.64 0.06 -0.18 3.68 0.20 -1.26 -1.33 118.68 120.50 2vvs s LEU 12 Ca -0.05 0.61 0.01 0.00 0.69 0.00 0.00 54.13 55.39 2vvs s LEU 12 Cb -0.07 0.82 0.01 0.00 -0.43 0.00 0.00 46.19 46.52 2vvs s LEU 12 CO -0.03 -0.20 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.03 2vvs s ILE 13 N 1.73 2.25 -0.24 6.68 1.01 0.60 -5.00 121.20 128.23 2vvs s ILE 13 Ca -0.05 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 2vvs s ILE 13 Cb -0.11 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2vvs s ILE 13 CO -0.09 0.53 0.04 -0.69 0.00 0.00 0.00 174.94 174.72 2vvs s VAL 14 N 1.23 4.04 0.77 2.92 1.01 -1.26 -0.53 120.40 128.58 2vvs s VAL 14 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2vvs s VAL 14 Cb -0.14 -2.89 0.05 0.00 0.00 0.00 0.00 36.38 33.41 2vvs s VAL 14 CO -0.10 0.35 1.11 -1.10 0.00 0.00 0.00 175.10 175.36 2vvs s GLN 15 N 1.57 2.34 0.15 2.72 1.11 0.10 -5.00 119.66 122.65 2vvs s GLN 15 Ca 0.06 0.46 0.11 0.00 0.01 0.00 0.00 55.36 55.99 2vvs s GLN 15 Cb -0.15 -1.96 -0.12 0.00 -1.01 0.00 0.00 33.01 29.77 2vvs s GLN 15 CO 0.02 -1.40 1.25 -0.91 0.01 0.00 0.00 175.29 174.25 2vvs h ASN 16 N -0.92 0.00 -3.96 5.90 2.35 -2.00 -3.40 115.58 113.55 2vvs h ASN 16 Ca -0.46 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.75 2vvs h ASN 16 Cb 1.28 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.76 2vvs h ASN 16 CO 0.62 0.81 0.76 -0.54 -1.65 0.00 0.00 177.43 177.44 2vvs s LYS 17 N -2.79 3.97 0.16 0.81 1.02 -1.26 -4.89 119.74 116.76 2vvs s LYS 17 Ca 0.01 2.54 0.09 0.00 0.02 0.00 0.00 55.97 58.62 2vvs s LYS 17 Cb 0.09 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 2vvs s LYS 17 CO 0.80 -0.63 -0.11 0.95 -0.92 0.00 0.00 175.35 175.44 2vvs s THR 18 N -1.14 3.15 0.15 2.17 -4.23 -1.26 -0.31 115.64 114.17 2vvs s THR 18 Ca 0.55 -1.56 0.09 0.00 -1.18 0.00 0.00 61.69 59.59 2vvs s THR 18 Cb -0.46 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 2vvs s THR 18 CO 0.61 -0.03 -0.21 0.27 -0.54 0.00 0.00 174.62 174.72 2vvs s ILE 19 N -1.51 1.95 0.56 2.99 -4.36 0.33 -4.87 121.20 116.29 2vvs s ILE 19 Ca 0.23 -1.85 -0.16 0.00 -0.26 0.00 0.00 60.65 58.61 2vvs s ILE 19 Cb -0.09 -1.86 -0.06 0.00 1.25 0.00 0.00 42.46 41.70 2vvs s ILE 19 CO 0.14 -0.18 1.02 -1.81 0.24 0.00 0.00 174.94 174.35 2vvs s ASP 20 N -2.45 6.21 0.59 4.36 1.01 -1.26 -0.13 116.67 125.00 2vvs s ASP 20 Ca 0.15 1.67 -0.20 0.00 0.71 0.00 0.00 52.55 54.88 2vvs s ASP 20 Cb -0.08 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 2vvs s ASP 20 CO 0.07 -0.87 1.32 0.18 0.21 0.00 0.00 175.17 176.08 2vvs n LEU 21 N -1.86 5.71 -4.71 1.23 4.77 -0.53 -4.77 117.00 116.84 2vvs n LEU 21 Ca 0.08 0.91 -0.41 0.00 -0.03 0.00 0.00 56.01 56.56 2vvs n LEU 21 Cb 0.53 -1.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.02 2vvs n LEU 21 CO 0.47 -0.78 0.56 -2.16 -1.33 0.00 0.00 177.39 174.15 2vvs s PRO 22 N -3.08 4.50 0.17 3.23 0.04 -1.26 -4.91 135.00 133.69 2vvs s PRO 22 Ca 0.76 1.18 -0.08 0.00 0.04 0.00 0.00 61.00 62.90 2vvs s PRO 22 Cb -0.40 -3.46 0.04 0.00 0.04 0.00 0.00 34.50 30.73 2vvs s PRO 22 CO 0.45 -0.01 1.53 0.00 0.04 0.00 0.00 177.00 179.02 2vvs h ALA 23 N 6.79 0.68 -3.39 8.56 0.00 -2.01 -3.40 119.26 126.50 2vvs h ALA 23 Ca -0.41 -0.43 -0.68 0.00 0.00 0.00 0.00 54.91 53.40 2vvs h ALA 23 Cb 1.21 -0.13 -0.33 0.00 0.00 0.00 0.00 17.79 18.54 2vvs h ALA 23 CO 0.75 0.67 -0.74 0.08 0.00 0.00 0.00 179.25 180.01 2vvs s VAL 24 N -4.44 2.83 0.14 0.00 1.01 -1.26 -5.11 120.40 113.56 2vvs s VAL 24 Ca -0.10 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 60.76 2vvs s VAL 24 Cb 0.12 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2vvs s VAL 24 CO 0.86 0.10 -0.14 -0.72 0.00 0.00 0.00 175.10 175.20 2vvs s TYR 25 N 1.28 1.49 -0.30 5.22 1.13 -1.26 -1.90 117.35 123.01 2vvs s TYR 25 Ca -0.02 -0.56 -0.08 0.00 -1.41 0.00 0.00 57.07 55.00 2vvs s TYR 25 Cb -0.18 -0.76 0.00 0.00 -1.10 0.00 0.00 41.96 39.93 2vvs s TYR 25 CO -0.04 0.19 0.11 -0.65 -2.51 0.00 0.00 175.55 172.65 2vvs s GLN 26 N -2.89 3.21 -0.25 -3.49 -0.21 0.23 -4.55 119.66 111.70 2vvs s GLN 26 Ca 0.12 -0.79 -0.24 0.00 0.02 0.00 0.00 55.36 54.48 2vvs s GLN 26 Cb -0.04 -3.45 -0.01 0.00 1.00 0.00 0.00 33.01 30.51 2vvs s GLN 26 CO 0.04 -0.43 0.78 -1.17 -2.12 0.00 0.00 175.29 172.40 2vvs s LEU 27 N 1.55 4.08 -0.24 2.90 0.20 -1.26 -0.32 118.68 125.59 2vvs s LEU 27 Ca 0.04 0.93 -0.02 0.00 0.69 0.00 0.00 54.13 55.77 2vvs s LEU 27 Cb -0.17 -3.11 0.02 0.00 -0.43 0.00 0.00 46.19 42.50 2vvs s LEU 27 CO 0.04 -0.50 -0.08 0.21 -0.29 0.00 0.00 176.35 175.74 2vvs s ASN 28 N 1.40 4.17 0.00 3.68 2.47 0.37 -4.57 114.94 122.45 2vvs s ASN 28 Ca 0.33 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.82 2vvs s ASN 28 Cb -0.15 -1.65 0.00 0.00 -1.45 0.00 0.00 41.25 38.00 2vvs s ASN 28 CO 0.08 -0.10 0.00 0.61 -3.72 0.00 0.00 177.10 173.97 2vvs n GLY 29 N 4.68 0.67 0.33 1.21 0.00 -1.26 -0.51 105.19 110.30 2vvs n GLY 29 Ca -0.17 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.11 2vvs n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vvs h GLY 30 N 0.00 2.11 -0.89 -0.02 0.00 -1.81 0.26 103.07 102.73 2vvs h GLY 30 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2vvs h GLY 30 CO 0.00 -0.61 0.00 -2.21 0.00 0.00 0.00 176.54 173.72 2vvs n GLU 31 N -5.15 1.80 0.00 4.80 2.13 -1.26 -4.24 120.64 118.72 2vvs n GLU 31 Ca 0.34 -1.19 0.00 0.00 0.66 0.00 0.00 57.16 56.97 2vvs n GLU 31 Cb 1.09 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 31.37 2vvs n GLU 31 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2vvs n GLU 32 N 0.42 1.36 -1.56 5.31 1.02 0.69 -5.07 120.64 122.81 2vvs n GLU 32 Ca 0.17 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.00 2vvs n GLU 32 Cb 0.37 -0.98 0.05 0.00 -0.02 0.00 0.00 31.44 30.86 2vvs n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vvs s ALA 33 N -1.97 2.61 -0.44 0.62 0.00 0.14 -4.80 121.76 117.92 2vvs s ALA 33 Ca 0.00 0.15 -0.45 0.00 0.00 0.00 0.00 51.96 51.67 2vvs s ALA 33 Cb 0.00 -3.20 -0.19 0.00 0.00 0.00 0.00 23.12 19.73 2vvs s ALA 33 CO 0.00 -1.28 1.71 -1.71 0.00 0.00 0.00 175.76 174.48 2vvs n ASN 34 N -3.08 1.49 0.18 0.00 2.85 -1.26 -4.84 115.26 110.60 2vvs n ASN 34 Ca 0.08 1.09 0.09 0.00 -0.11 0.00 0.00 54.58 55.73 2vvs n ASN 34 Cb 0.53 -0.96 0.62 0.00 1.24 0.00 0.00 39.78 41.21 2vvs n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2vvs h PRO 35 N 6.15 0.08 0.00 1.20 0.11 -1.92 -0.97 132.00 136.66 2vvs h PRO 35 Ca -0.41 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 2vvs h PRO 35 Cb 1.36 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 2vvs h PRO 35 CO 0.99 0.05 -0.46 0.45 -0.21 0.00 0.00 178.00 178.82 2vvs h HIS 36 N 0.08 0.00 -0.16 0.65 3.86 -1.89 -0.39 115.15 117.30 2vvs h HIS 36 Ca 0.07 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.06 2vvs h HIS 36 Cb 0.16 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.64 2vvs h HIS 36 CO -0.00 0.46 -0.76 0.00 0.86 0.00 0.00 177.93 178.49 2vvs h ALA 37 N 1.54 0.34 -0.00 2.45 0.00 -1.63 -3.13 119.26 118.82 2vvs h ALA 37 Ca -0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.11 2vvs h ALA 37 Cb 0.83 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2vvs h ALA 37 CO 0.06 0.69 -0.88 0.28 0.00 0.00 0.00 179.25 179.40 2vvs h VAL 38 N 0.54 1.45 -0.12 0.00 2.07 -0.98 -2.24 116.25 116.97 2vvs h VAL 38 Ca -0.05 -2.51 -0.11 0.00 0.82 0.00 0.00 66.70 64.86 2vvs h VAL 38 Cb 1.38 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 2vvs h VAL 38 CO 0.16 0.74 -0.41 0.50 0.02 0.00 0.00 177.57 178.57 2vvs h LYS 39 N 0.17 0.27 -0.58 1.57 3.64 -1.22 -1.11 116.57 119.30 2vvs h LYS 39 Ca -0.06 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 2vvs h LYS 39 Cb 1.51 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.31 2vvs h LYS 39 CO 0.14 0.64 -0.03 0.28 -2.27 0.00 0.00 179.45 178.21 2vvs h VAL 40 N 0.22 1.27 -0.64 2.00 2.07 -1.48 -2.02 116.25 117.67 2vvs h VAL 40 Ca 0.02 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 2vvs h VAL 40 Cb 0.82 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2vvs h VAL 40 CO 0.06 0.43 0.19 0.25 0.02 0.00 0.00 177.57 178.52 2vvs h LEU 41 N 0.94 0.95 -0.85 2.57 5.85 -1.17 0.81 115.31 124.40 2vvs h LEU 41 Ca 0.16 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 2vvs h LEU 41 Cb 0.59 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2vvs h LEU 41 CO 0.04 0.92 -0.51 0.11 -0.34 0.00 0.00 178.44 178.65 2vvs h LYS 42 N 0.94 0.15 -0.05 1.25 1.57 -1.24 -1.41 116.57 117.79 2vvs h LYS 42 Ca 0.21 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2vvs h LYS 42 Cb 0.32 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2vvs h LYS 42 CO -0.00 0.63 0.03 0.93 -0.57 0.00 0.00 179.45 180.47 2vvs h GLU 43 N 0.12 0.06 0.00 3.15 5.08 -0.93 -3.12 114.58 118.94 2vvs h GLU 43 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vvs h GLU 43 Cb 0.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2vvs h GLU 43 CO 0.07 0.09 0.00 -0.07 -1.00 0.00 0.00 179.01 178.11 2vvs h LEU 44 N 0.02 0.00 0.00 1.33 3.38 -0.51 -3.51 115.31 116.02 2vvs h LEU 44 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2vvs h LEU 44 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vvs h LEU 44 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2vvs n LEU 45 N -3.03 0.00 0.00 1.67 -0.00 -0.56 -5.09 117.00 110.00 2vvs n LEU 45 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2vvs n LEU 45 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 2vvs n LEU 45 CO 0.26 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.26 2vvs n GLY 54 N 0.00 0.36 3.87 1.47 0.00 -1.26 -4.97 105.19 104.66 2vvs n GLY 54 Ca 0.00 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 2vvs n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vvs s MET 55 N 0.00 3.38 -0.01 1.61 -2.45 -0.80 -4.54 119.30 116.50 2vvs s MET 55 Ca 0.00 -0.24 -0.30 0.00 -1.25 0.00 0.00 55.69 53.90 2vvs s MET 55 Cb 0.00 -3.11 -0.04 0.00 1.25 0.00 0.00 34.83 32.93 2vvs s MET 55 CO 0.00 0.73 1.15 -1.17 1.05 0.00 0.00 175.02 176.78 2vvs s LEU 56 N -1.38 4.32 -0.15 4.11 2.96 -1.23 0.76 118.68 128.07 2vvs s LEU 56 Ca 0.20 1.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2vvs s LEU 56 Cb -0.12 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 2vvs s LEU 56 CO 0.10 -0.48 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.87 2vvs s ILE 57 N 1.58 2.73 -0.16 6.68 1.01 0.56 -0.75 121.20 132.86 2vvs s ILE 57 Ca 0.56 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 2vvs s ILE 57 Cb -0.25 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2vvs s ILE 57 CO 0.25 0.51 -0.10 -0.44 0.00 0.00 0.00 174.94 175.17 2vvs s SER 58 N 0.79 4.16 -0.03 3.58 0.01 0.13 -0.47 113.70 121.87 2vvs s SER 58 Ca -0.05 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.89 2vvs s SER 58 Cb -0.15 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.43 2vvs s SER 58 CO 0.00 0.11 -0.05 -0.51 0.41 0.00 0.00 173.24 173.21 2vvs s ILE 59 N 0.68 0.50 0.00 1.44 2.07 0.33 0.31 121.20 126.52 2vvs s ILE 59 Ca -0.05 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.02 2vvs s ILE 59 Cb -0.15 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 41.95 2vvs s ILE 59 CO 0.02 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.85 2vvs n GLY 60 N 3.59 -1.00 3.83 1.50 0.00 -0.24 -4.17 105.19 108.70 2vvs n GLY 60 Ca -0.21 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 2vvs n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vvs s GLU 61 N -2.00 3.08 -0.18 1.61 8.01 -1.26 0.10 118.70 128.06 2vvs s GLU 61 Ca 0.00 -0.67 -0.40 0.00 0.01 0.00 0.00 54.97 53.91 2vvs s GLU 61 Cb 0.00 -2.81 -0.17 0.00 -4.31 0.00 0.00 34.13 26.85 2vvs s GLU 61 CO 0.00 0.55 1.57 1.17 0.01 0.00 0.00 175.26 178.56 2vvs n LYS 62 N 0.09 0.96 0.00 1.61 4.81 0.29 -0.18 118.16 125.74 2vvs n LYS 62 Ca -0.08 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2vvs n LYS 62 Cb 0.53 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2vvs n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vvs n GLY 63 N 3.53 2.37 3.77 3.14 0.00 -1.26 -4.93 105.19 111.80 2vvs n GLY 63 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2vvs n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vvs s ASP 64 N -0.55 6.22 0.28 1.61 1.01 0.74 -4.94 116.67 121.05 2vvs s ASP 64 Ca 0.00 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.58 2vvs s ASP 64 Cb 0.00 -2.61 0.52 0.00 1.01 0.00 0.00 42.92 41.84 2vvs s ASP 64 CO 0.00 -0.88 1.86 0.11 0.21 0.00 0.00 175.17 176.47 2vvs h LYS 65 N 2.15 1.02 0.00 8.23 1.57 -1.97 -2.99 116.57 124.57 2vvs h LYS 65 Ca -0.49 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.17 2vvs h LYS 65 Cb 1.25 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2vvs h LYS 65 CO 0.61 0.67 -0.27 0.66 -0.57 0.00 0.00 179.45 180.55 2vvs h SER 66 N 1.05 0.00 -0.09 0.86 4.64 -1.91 -3.00 113.55 115.10 2vvs h SER 66 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2vvs h SER 66 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2vvs h SER 66 CO -0.22 0.27 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 2vvs n VAL 67 N -3.44 0.35 -0.31 0.95 0.24 -1.20 -4.70 118.33 110.21 2vvs n VAL 67 Ca 0.00 -0.67 0.14 0.00 -2.04 0.00 0.00 64.34 61.77 2vvs n VAL 67 Cb 0.46 0.93 0.30 0.00 -1.47 0.00 0.00 33.84 34.05 2vvs n VAL 67 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2vvs h ARG 68 N 1.49 0.10 0.00 7.34 3.08 -1.38 0.31 114.38 125.33 2vvs h ARG 68 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2vvs h ARG 68 Cb 0.44 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2vvs h ARG 68 CO 0.00 0.07 0.47 -0.22 -1.07 0.00 0.00 179.97 179.21 2vvs h LYS 69 N 0.10 0.00 -0.00 0.04 3.64 -1.84 -2.75 116.57 115.76 2vvs h LYS 69 Ca 0.57 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 2vvs h LYS 69 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2vvs h LYS 69 CO -0.77 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.07 2vvs n TYR 70 N -2.68 0.00 0.12 1.91 4.01 0.11 -4.76 117.16 115.86 2vvs n TYR 70 Ca -0.01 -0.04 0.20 0.00 -0.16 0.00 0.00 57.90 57.89 2vvs n TYR 70 Cb 0.50 -0.00 0.76 0.00 -0.31 0.00 0.00 39.34 40.29 2vvs n TYR 70 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2vvs h SER 71 N 0.01 0.00 1.13 7.72 4.64 -1.39 0.58 113.55 126.24 2vvs h SER 71 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2vvs h SER 71 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2vvs h SER 71 CO 0.00 0.00 -0.15 0.03 -0.87 0.00 0.00 176.83 175.84 2vvs h ARG 72 N 0.00 0.00 0.06 4.77 3.08 -1.85 -3.22 114.38 117.22 2vvs h ARG 72 Ca 0.17 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.95 2vvs h ARG 72 Cb 0.96 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2vvs h ARG 72 CO -0.00 0.15 -1.35 1.96 -1.07 0.00 0.00 179.97 179.66 2vvs h GLN 73 N 0.00 0.13 -6.27 0.04 1.08 -0.19 -3.45 115.11 106.45 2vvs h GLN 73 Ca -0.00 -0.23 -0.55 0.00 -1.45 0.00 0.00 58.65 56.42 2vvs h GLN 73 Cb 0.76 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2vvs h GLN 73 CO 0.02 0.99 1.16 0.42 -0.95 0.00 0.00 178.83 180.47 2vvs s ILE 74 N -2.65 3.43 0.39 2.54 1.01 -1.11 -4.68 121.20 120.13 2vvs s ILE 74 Ca -0.04 0.51 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 2vvs s ILE 74 Cb 0.08 -3.37 -0.11 0.00 0.01 0.00 0.00 42.46 39.08 2vvs s ILE 74 CO 0.84 -0.09 1.46 -2.65 0.00 0.00 0.00 174.94 174.51 2vvs n PRO 75 N 7.45 2.55 -1.73 2.79 -0.02 -1.26 -4.90 135.00 139.88 2vvs n PRO 75 Ca 0.19 0.90 -0.41 0.00 -2.02 0.00 0.00 63.50 62.16 2vvs n PRO 75 Cb 0.43 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.26 2vvs n PRO 75 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2vvs n ASP 76 N 0.32 6.64 -3.89 2.55 2.03 -1.26 -4.71 116.55 118.23 2vvs n ASP 76 Ca 0.02 -2.84 -0.11 0.00 0.52 0.00 0.00 54.79 52.38 2vvs n ASP 76 Cb 0.39 -1.54 -0.13 0.00 -0.72 0.00 0.00 41.12 39.13 2vvs n ASP 76 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2vvs s HIS 77 N 1.54 0.04 0.43 -0.67 3.76 -1.26 -5.11 115.29 114.02 2vvs s HIS 77 Ca 0.55 -0.08 -0.25 0.00 -0.15 0.00 0.00 55.06 55.13 2vvs s HIS 77 Cb 0.16 -0.04 -0.08 0.00 1.11 0.00 0.00 32.58 33.72 2vvs s HIS 77 CO -0.06 -0.07 1.30 -1.59 -0.85 0.00 0.00 174.74 173.47 2vvs s LYS 78 N -0.40 3.85 -0.53 1.40 -2.85 -1.26 -2.16 119.74 117.79 2vvs s LYS 78 Ca -0.04 2.15 0.00 0.00 -1.00 0.00 0.00 55.97 57.07 2vvs s LYS 78 Cb -0.03 -2.67 0.00 0.00 -2.06 0.00 0.00 37.83 33.07 2vvs s LYS 78 CO -0.00 -0.58 0.00 0.39 0.10 0.00 0.00 175.35 175.25 2vvs n GLU 79 N -0.06 -0.88 -2.42 1.78 1.02 -1.26 -4.61 120.64 114.21 2vvs n GLU 79 Ca 0.05 0.55 -0.27 0.00 -0.02 0.00 0.00 57.16 57.46 2vvs n GLU 79 Cb 0.44 -4.40 0.02 0.00 -0.02 0.00 0.00 31.44 27.48 2vvs n GLU 79 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vvs s GLY 80 N -2.42 1.57 0.12 0.62 0.00 -0.92 -4.42 107.32 101.87 2vvs s GLY 80 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 44.72 43.93 2vvs s GLY 80 CO 0.00 -0.32 0.58 -2.52 0.00 0.00 0.00 173.10 170.84 2vvs s TYR 81 N -2.93 -0.50 -0.07 1.90 -0.85 0.32 -0.64 117.35 114.59 2vvs s TYR 81 Ca 0.52 0.37 0.05 0.00 -0.52 0.00 0.00 57.07 57.49 2vvs s TYR 81 Cb -0.10 0.48 -0.01 0.00 0.38 0.00 0.00 41.96 42.71 2vvs s TYR 81 CO 0.46 -0.78 -0.22 -0.47 -1.52 0.00 0.00 175.55 173.02 2vvs s TYR 82 N -3.35 2.53 -0.05 -3.49 5.04 -0.34 -1.31 117.35 116.38 2vvs s TYR 82 Ca -0.01 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 54.01 2vvs s TYR 82 Cb -0.00 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.69 2vvs s TYR 82 CO -0.09 -0.16 -0.07 -1.17 -1.34 0.00 0.00 175.55 172.72 2vvs s LEU 83 N -0.18 1.44 -0.03 6.97 0.20 -0.61 -2.03 118.68 124.44 2vvs s LEU 83 Ca -0.02 -0.19 0.03 0.00 0.69 0.00 0.00 54.13 54.63 2vvs s LEU 83 Cb -0.14 -0.59 0.00 0.00 -0.43 0.00 0.00 46.19 45.03 2vvs s LEU 83 CO 0.03 -0.02 -0.11 -0.55 -0.29 0.00 0.00 176.35 175.41 2vvs s SER 84 N 0.83 1.42 -0.09 3.68 0.15 -0.51 -0.71 113.70 118.47 2vvs s SER 84 Ca -0.12 -0.22 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 2vvs s SER 84 Cb -0.15 -0.36 0.02 0.00 -1.71 0.00 0.00 66.02 63.82 2vvs s SER 84 CO 0.01 0.09 -0.05 -0.69 1.20 0.00 0.00 173.24 173.80 2vvs s VAL 85 N 0.12 0.77 0.00 4.45 1.01 -0.55 -0.32 120.40 125.88 2vvs s VAL 85 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2vvs s VAL 85 Cb -0.09 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.46 2vvs s VAL 85 CO 0.01 0.32 0.00 -0.46 0.00 0.00 0.00 175.10 174.97 2vvs n ASN 86 N 4.85 0.00 -0.28 3.32 0.23 -1.03 -2.31 115.26 120.04 2vvs n ASN 86 Ca -0.13 -0.84 0.10 0.00 -0.53 0.00 0.00 54.58 53.18 2vvs n ASN 86 Cb 0.50 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.45 2vvs n ASN 86 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2vvs h GLU 87 N 0.00 0.26 0.00 -3.83 4.39 -2.01 -3.32 114.58 110.08 2vvs h GLU 87 Ca 0.00 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.44 2vvs h GLU 87 Cb 0.00 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 2vvs h GLU 87 CO 0.00 0.17 -2.01 0.36 -1.16 0.00 0.00 179.01 176.37 2vvs n LYS 88 N -5.17 1.39 -3.63 2.33 2.85 -1.26 -5.05 118.16 109.62 2vvs n LYS 88 Ca 0.19 -0.03 -0.10 0.00 -1.05 0.00 0.00 58.31 57.32 2vvs n LYS 88 Cb 0.59 -1.39 -0.03 0.00 -0.65 0.00 0.00 35.03 33.55 2vvs n LYS 88 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2vvs s GLU 89 N -2.46 1.36 -0.08 -1.58 -1.05 -1.25 -3.52 118.70 110.12 2vvs s GLU 89 Ca -0.07 -0.72 0.04 0.00 -0.15 0.00 0.00 54.97 54.07 2vvs s GLU 89 Cb 0.05 0.55 -0.00 0.00 -0.44 0.00 0.00 34.13 34.29 2vvs s GLU 89 CO 0.63 -0.59 -0.22 0.42 0.95 0.00 0.00 175.26 176.46 2vvs s ILE 90 N -3.83 1.83 -0.17 1.83 1.01 0.07 -2.45 121.20 119.50 2vvs s ILE 90 Ca 0.06 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 2vvs s ILE 90 Cb -0.01 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2vvs s ILE 90 CO -0.06 0.51 -0.14 -0.69 0.00 0.00 0.00 174.94 174.56 2vvs s VAL 91 N 0.23 2.70 -0.35 2.92 1.01 0.57 0.19 120.40 127.66 2vvs s VAL 91 Ca -0.13 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2vvs s VAL 91 Cb -0.16 -2.15 0.11 0.00 0.00 0.00 0.00 36.38 34.18 2vvs s VAL 91 CO 0.06 0.50 0.11 -0.76 0.00 0.00 0.00 175.10 175.02 2vvs s LEU 92 N 0.98 3.32 -0.15 3.92 1.43 0.15 -1.42 118.68 126.91 2vvs s LEU 92 Ca -0.02 -2.05 -0.02 0.00 -1.03 0.00 0.00 54.13 51.01 2vvs s LEU 92 Cb -0.15 -1.20 0.05 0.00 0.03 0.00 0.00 46.19 44.91 2vvs s LEU 92 CO -0.02 -0.37 0.02 0.00 0.23 0.00 0.00 176.35 176.21 2vvs s ALA 93 N 1.06 0.87 0.20 4.21 0.00 -0.86 -1.08 121.76 126.16 2vvs s ALA 93 Ca 0.12 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.66 2vvs s ALA 93 Cb -0.19 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2vvs s ALA 93 CO -0.14 -0.89 0.26 0.20 0.00 0.00 0.00 175.76 175.19 2vvs s GLY 94 N 1.91 1.49 0.26 0.00 0.00 0.11 -1.20 107.32 109.90 2vvs s GLY 94 Ca 0.02 -1.20 0.07 0.00 0.00 0.00 0.00 44.72 43.60 2vvs s GLY 94 CO -0.07 -1.22 1.61 -0.57 0.00 0.00 0.00 173.10 172.85 2vvs h ASN 95 N 1.75 0.17 -5.77 1.64 -1.24 -1.16 0.85 115.58 111.84 2vvs h ASN 95 Ca -0.49 -0.10 -0.39 0.00 0.71 0.00 0.00 56.30 56.03 2vvs h ASN 95 Cb 1.22 -0.05 -0.13 0.00 0.73 0.00 0.00 38.32 40.09 2vvs h ASN 95 CO 0.64 0.71 -0.46 1.51 -1.29 0.00 0.00 177.43 178.54 2vvs s ASP 96 N -6.88 1.23 0.40 1.15 1.47 -1.26 -4.08 116.67 108.70 2vvs s ASP 96 Ca -0.03 -1.63 0.07 0.00 1.18 0.00 0.00 52.55 52.14 2vvs s ASP 96 Cb 0.12 0.54 0.82 0.00 -0.34 0.00 0.00 42.92 44.07 2vvs s ASP 96 CO 0.78 -1.06 2.03 -0.33 0.68 0.00 0.00 175.17 177.27 2vvs h GLU 97 N 2.22 0.60 -0.12 2.11 5.08 -1.96 -1.13 114.58 121.40 2vvs h GLU 97 Ca -0.28 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2vvs h GLU 97 Cb 1.24 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2vvs h GLU 97 CO 0.40 0.40 -0.47 -0.09 -1.00 0.00 0.00 179.01 178.25 2vvs h ARG 98 N 0.62 0.29 -0.02 2.33 2.43 -1.96 -2.81 114.38 115.26 2vvs h ARG 98 Ca 0.19 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 2vvs h ARG 98 Cb 0.02 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2vvs h ARG 98 CO -0.05 0.70 -0.54 0.78 -1.51 0.00 0.00 179.97 179.35 2vvs h GLY 99 N 1.27 0.05 1.47 2.80 0.00 -1.43 -1.30 103.07 105.92 2vvs h GLY 99 Ca 0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2vvs h GLY 99 CO 0.07 0.05 -0.26 -0.84 0.00 0.00 0.00 176.54 175.57 2vvs h THR 100 N 0.04 1.27 -0.11 4.70 2.02 -1.27 -1.36 112.91 118.20 2vvs h THR 100 Ca -0.00 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 2vvs h THR 100 Cb 0.97 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2vvs h THR 100 CO 0.07 0.43 0.01 0.22 0.37 0.00 0.00 175.52 176.63 2vvs h TYR 101 N 0.53 0.20 -0.36 3.16 3.20 -1.23 -2.45 116.97 120.02 2vvs h TYR 101 Ca 0.07 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2vvs h TYR 101 Cb 0.73 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2vvs h TYR 101 CO 0.03 0.41 0.24 1.88 -1.64 0.00 0.00 178.16 179.08 2vvs h TYR 102 N -0.07 0.35 -0.76 -3.82 0.05 -1.21 -0.44 116.97 111.07 2vvs h TYR 102 Ca 0.03 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 2vvs h TYR 102 Cb 0.32 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 2vvs h TYR 102 CO 0.02 0.21 0.25 0.00 -1.05 0.00 0.00 178.16 177.59 2vvs h ALA 103 N 1.79 1.00 -0.17 3.88 0.00 -0.92 -1.42 119.26 123.42 2vvs h ALA 103 Ca 0.15 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2vvs h ALA 103 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vvs h ALA 103 CO -0.03 0.67 -0.56 -0.07 0.00 0.00 0.00 179.25 179.26 2vvs h LEU 104 N 1.13 0.58 -0.38 0.00 4.07 -0.75 0.78 115.31 120.74 2vvs h LEU 104 Ca 0.25 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.92 2vvs h LEU 104 Cb 0.29 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2vvs h LEU 104 CO -0.01 1.02 0.20 1.56 -1.08 0.00 0.00 178.44 180.13 2vvs h GLN 105 N 0.40 0.40 -0.74 1.13 1.08 -0.88 -0.47 115.11 116.02 2vvs h GLN 105 Ca 0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2vvs h GLN 105 Cb 1.10 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.41 2vvs h GLN 105 CO 0.10 0.26 0.35 1.15 -0.95 0.00 0.00 178.83 179.75 2vvs h THR 106 N 0.41 1.24 -0.50 -0.54 2.02 -1.03 -3.06 112.91 111.45 2vvs h THR 106 Ca 0.16 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2vvs h THR 106 Cb 0.05 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2vvs h THR 106 CO -0.10 0.28 0.24 0.15 0.37 0.00 0.00 175.52 176.46 2vvs h PHE 107 N 1.04 0.69 0.00 3.16 3.57 -0.36 -2.42 116.94 122.61 2vvs h PHE 107 Ca 0.25 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2vvs h PHE 107 Cb 0.12 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2vvs h PHE 107 CO 0.01 0.51 -0.11 0.00 -2.23 0.00 0.00 178.31 176.49 2vvs h ALA 108 N 1.56 0.97 0.00 2.41 0.00 -0.99 -2.86 119.26 120.35 2vvs h ALA 108 Ca 0.18 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2vvs h ALA 108 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vvs h ALA 108 CO -0.02 0.13 -0.89 1.96 0.00 0.00 0.00 179.25 180.43 2vvs h GLN 109 N 0.00 0.00 -0.25 0.00 4.20 -1.44 -3.31 115.11 114.31 2vvs h GLN 109 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2vvs h GLN 109 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2vvs h GLN 109 CO 0.01 0.64 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.33 2vvs h LEU 110 N 0.00 0.65 -8.44 1.46 3.38 -1.26 -3.43 115.31 107.67 2vvs h LEU 110 Ca -0.05 -0.30 -0.54 0.00 0.09 0.00 0.00 57.88 57.08 2vvs h LEU 110 Cb 1.59 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 42.08 2vvs h LEU 110 CO 0.09 0.99 1.04 -0.22 0.09 0.00 0.00 178.44 180.42 2vvs s LEU 111 N -8.55 3.26 -0.07 1.67 2.96 -1.12 -4.54 118.68 112.29 2vvs s LEU 111 Ca -0.08 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2vvs s LEU 111 Cb 0.12 -2.77 0.02 0.00 0.50 0.00 0.00 46.19 44.06 2vvs s LEU 111 CO 0.83 -1.73 -0.04 -0.54 -1.32 0.00 0.00 176.35 173.55 2vvs s LYS 112 N 5.50 0.97 -0.24 1.98 -0.14 -0.83 -4.83 119.74 122.15 2vvs s LYS 112 Ca 0.39 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.90 2vvs s LYS 112 Cb -0.08 -1.07 0.00 0.00 -1.68 0.00 0.00 37.83 35.00 2vvs s LYS 112 CO 0.19 -0.18 0.00 -0.25 -0.76 0.00 0.00 175.35 174.35 2vvs n ASP 113 N 4.54 -2.52 -0.56 2.83 10.43 -1.26 -3.29 116.55 126.72 2vvs n ASP 113 Ca -0.17 0.03 -0.07 0.00 2.57 0.00 0.00 54.79 57.16 2vvs n ASP 113 Cb 0.50 -1.01 -0.02 0.00 1.84 0.00 0.00 41.12 42.43 2vvs n ASP 113 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vvs n GLY 114 N -1.93 0.70 3.00 0.44 0.00 -1.26 -5.02 105.19 101.12 2vvs n GLY 114 Ca -0.03 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 2vvs n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvs s LYS 115 N -2.97 0.50 0.08 1.61 1.02 -1.21 -1.45 119.74 117.32 2vvs s LYS 115 Ca 0.00 -0.39 0.08 0.00 0.02 0.00 0.00 55.97 55.69 2vvs s LYS 115 Cb 0.00 -0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 36.85 2vvs s LYS 115 CO 0.00 0.11 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.80 2vvs s LEU 116 N -0.59 2.24 0.39 3.17 1.43 0.81 -1.97 118.68 124.15 2vvs s LEU 116 Ca -0.01 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 2vvs s LEU 116 Cb -0.05 -1.02 -0.07 0.00 0.03 0.00 0.00 46.19 45.09 2vvs s LEU 116 CO 0.00 0.14 0.76 -2.16 0.23 0.00 0.00 176.35 175.32 2vvs s PRO 117 N -1.57 3.80 -0.20 1.29 0.04 -1.26 0.12 135.00 137.22 2vvs s PRO 117 Ca 0.09 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.31 2vvs s PRO 117 Cb -0.10 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 2vvs s PRO 117 CO 0.03 -0.01 1.47 -2.00 0.04 0.00 0.00 177.00 176.54 2vvs s GLU 118 N -3.75 3.97 0.06 4.56 2.12 0.57 -4.79 118.70 121.44 2vvs s GLU 118 Ca 0.51 1.64 -0.06 0.00 0.36 0.00 0.00 54.97 57.42 2vvs s GLU 118 Cb -0.10 -3.94 -0.01 0.00 0.26 0.00 0.00 34.13 30.34 2vvs s GLU 118 CO 0.30 -1.07 0.12 0.14 -0.54 0.00 0.00 175.26 174.21 2vvs s VAL 119 N 4.49 0.15 -0.03 3.70 -7.23 -0.98 0.02 120.40 120.52 2vvs s VAL 119 Ca 0.65 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 2vvs s VAL 119 Cb -0.23 -1.23 0.02 0.00 0.56 0.00 0.00 36.38 35.49 2vvs s VAL 119 CO 0.25 -0.70 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.60 2vvs s GLU 120 N -3.46 0.74 -0.04 4.82 2.12 0.31 -1.49 118.70 121.70 2vvs s GLU 120 Ca 0.02 -0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.24 2vvs s GLU 120 Cb 0.04 -0.74 0.02 0.00 0.26 0.00 0.00 34.13 33.70 2vvs s GLU 120 CO -0.09 -0.03 -0.03 0.42 -0.54 0.00 0.00 175.26 174.99 2vvs s ILE 121 N 0.68 0.43 -0.16 -3.70 1.01 0.11 -0.29 121.20 119.27 2vvs s ILE 121 Ca -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2vvs s ILE 121 Cb -0.12 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2vvs s ILE 121 CO 0.00 0.19 -0.17 -0.54 0.00 0.00 0.00 174.94 174.43 2vvs s LYS 122 N 0.83 3.15 0.05 2.79 1.02 -0.44 -1.58 119.74 125.55 2vvs s LYS 122 Ca -0.10 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.05 2vvs s LYS 122 Cb -0.13 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 2vvs s LYS 122 CO -0.00 -0.04 0.10 0.34 -0.92 0.00 0.00 175.35 174.83 2vvs s ASP 123 N 0.93 0.19 -0.25 2.83 2.15 -0.42 -0.83 116.67 121.26 2vvs s ASP 123 Ca -0.03 -0.59 -0.38 0.00 0.43 0.00 0.00 52.55 51.98 2vvs s ASP 123 Cb -0.15 0.25 0.15 0.00 -0.30 0.00 0.00 42.92 42.87 2vvs s ASP 123 CO -0.03 -0.56 1.36 -0.72 -0.17 0.00 0.00 175.17 175.06 2vvs s TYR 124 N -2.94 -0.03 0.31 -5.34 -0.85 -1.26 -0.52 117.35 106.73 2vvs s TYR 124 Ca -0.02 0.01 -0.12 0.00 -0.52 0.00 0.00 57.07 56.42 2vvs s TYR 124 Cb 0.01 0.50 -0.08 0.00 0.38 0.00 0.00 41.96 42.77 2vvs s TYR 124 CO -0.06 -0.05 0.68 -1.25 -1.52 0.00 0.00 175.55 173.35 2vvs s PRO 125 N -2.09 3.88 0.14 -3.49 0.04 -1.26 -4.70 135.00 127.52 2vvs s PRO 125 Ca 0.12 0.48 0.10 0.00 0.04 0.00 0.00 61.00 61.74 2vvs s PRO 125 Cb -0.00 -2.49 -0.13 0.00 0.04 0.00 0.00 34.50 31.92 2vvs s PRO 125 CO -0.03 0.16 1.23 0.77 0.04 0.00 0.00 177.00 179.17 2vvs h SER 126 N 2.08 0.00 -3.53 6.66 0.02 -0.45 -3.45 113.55 114.87 2vvs h SER 126 Ca -0.47 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.81 2vvs h SER 126 Cb 1.18 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.48 2vvs h SER 126 CO 0.66 0.84 -0.73 -0.69 -1.14 0.00 0.00 176.83 175.77 2vvs s VAL 127 N -2.78 3.38 0.04 2.27 1.01 -1.01 -4.60 120.40 118.71 2vvs s VAL 127 Ca 0.01 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 2vvs s VAL 127 Cb 0.09 -2.41 -0.15 0.00 0.00 0.00 0.00 36.38 33.91 2vvs s VAL 127 CO 0.80 0.55 1.45 -0.09 0.00 0.00 0.00 175.10 177.81 2vvs h ARG 128 N 6.11 0.14 -5.18 2.72 2.43 -1.81 -3.43 114.38 115.37 2vvs h ARG 128 Ca -0.36 -0.05 -0.66 0.00 -0.81 0.00 0.00 59.98 58.11 2vvs h ARG 128 Cb 1.19 -0.01 -0.27 0.00 -0.42 0.00 0.00 29.97 30.45 2vvs h ARG 128 CO 0.55 0.42 -0.75 0.71 -1.51 0.00 0.00 179.97 179.40 2vvs s TYR 129 N -4.91 2.88 -0.08 2.20 2.02 -0.85 -4.97 117.35 113.65 2vvs s TYR 129 Ca -0.15 -0.81 -0.03 0.00 -0.37 0.00 0.00 57.07 55.72 2vvs s TYR 129 Cb 0.04 -1.96 0.04 0.00 -0.40 0.00 0.00 41.96 39.69 2vvs s TYR 129 CO 0.70 -0.37 0.14 1.03 -1.57 0.00 0.00 175.55 175.48 2vvs s ARG 130 N 0.84 0.01 0.00 -0.62 0.52 -1.26 0.13 118.95 118.57 2vvs s ARG 130 Ca -0.03 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 2vvs s ARG 130 Cb -0.15 -0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.01 2vvs s ARG 130 CO 0.01 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.43 2vvs n GLY 131 N 5.28 -0.86 3.18 -3.53 0.00 -1.00 -0.30 105.19 107.97 2vvs n GLY 131 Ca -0.05 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2vvs n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvs s VAL 132 N -4.00 1.75 -0.38 1.61 1.01 -0.64 -1.53 120.40 118.21 2vvs s VAL 132 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 2vvs s VAL 132 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2vvs s VAL 132 CO 0.00 0.49 0.41 0.54 0.00 0.00 0.00 175.10 176.54 2vvs s VAL 133 N 0.19 5.12 -1.04 2.92 0.11 -0.97 -1.03 120.40 125.70 2vvs s VAL 133 Ca -0.10 -0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 58.63 2vvs s VAL 133 Cb -0.15 -3.93 0.01 0.00 -1.53 0.00 0.00 36.38 30.78 2vvs s VAL 133 CO 0.05 -0.24 1.69 -0.70 -3.33 0.00 0.00 175.10 172.57 2vvs s GLU 134 N 2.11 3.21 -0.07 1.54 2.12 -0.41 -4.04 118.70 123.16 2vvs s GLU 134 Ca 0.13 -0.98 0.11 0.00 0.36 0.00 0.00 54.97 54.59 2vvs s GLU 134 Cb -0.17 -5.28 0.18 0.00 0.26 0.00 0.00 34.13 29.13 2vvs s GLU 134 CO 0.13 -2.76 1.09 0.41 -0.54 0.00 0.00 175.26 173.59 2vvs n GLY 135 N 6.58 2.93 3.87 -1.50 0.00 -1.26 -1.83 105.19 113.98 2vvs n GLY 135 Ca 0.39 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2vvs n GLY 135 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vvs s PHE 136 N -1.59 3.51 0.13 1.61 -0.12 -1.26 -4.50 117.98 115.76 2vvs s PHE 136 Ca 0.19 1.22 -0.27 0.00 -0.05 0.00 0.00 56.93 58.02 2vvs s PHE 136 Cb 0.17 -2.61 -0.07 0.00 -0.63 0.00 0.00 43.02 39.88 2vvs s PHE 136 CO 0.01 -0.35 0.84 0.71 -0.05 0.00 0.00 175.22 176.38 2vvs s TYR 137 N -2.68 3.85 -1.62 3.49 2.02 -1.26 -1.96 117.35 119.19 2vvs s TYR 137 Ca 0.54 1.68 0.00 0.00 -0.37 0.00 0.00 57.07 58.92 2vvs s TYR 137 Cb -0.10 -2.88 0.00 0.00 -0.40 0.00 0.00 41.96 38.57 2vvs s TYR 137 CO 0.38 0.37 0.00 0.41 -1.57 0.00 0.00 175.55 175.14 2vvs n GLY 138 N 1.95 0.91 3.50 0.71 0.00 -1.26 -4.73 105.19 106.27 2vvs n GLY 138 Ca -0.02 -2.21 -0.48 0.00 0.00 0.00 0.00 46.02 43.31 2vvs n GLY 138 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vvs n THR 139 N -1.15 0.25 -1.48 2.61 -1.04 -1.26 -4.63 114.28 107.58 2vvs n THR 139 Ca 0.00 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.29 2vvs n THR 139 Cb 0.00 -1.93 0.02 0.00 -1.82 0.00 0.00 70.33 66.60 2vvs n THR 139 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2vvs n PRO 140 N 8.30 0.67 -1.67 -2.82 -0.02 -1.26 -4.82 135.00 133.38 2vvs n PRO 140 Ca 0.37 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 2vvs n PRO 140 Cb 0.30 -1.64 0.01 0.00 -0.02 0.00 0.00 33.50 32.14 2vvs n PRO 140 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2vvs n TRP 141 N -1.05 1.87 -0.97 6.00 8.01 -1.26 -4.97 117.44 125.07 2vvs n TRP 141 Ca 0.11 0.53 -0.30 0.00 -1.31 0.00 0.00 57.50 56.53 2vvs n TRP 141 Cb 0.42 -2.34 0.15 0.00 -2.01 0.00 0.00 31.31 27.53 2vvs n TRP 141 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2vvs s SER 142 N -0.56 3.17 0.10 -0.99 1.04 -1.26 -4.83 113.70 110.37 2vvs s SER 142 Ca 0.61 1.78 -0.19 0.00 0.48 0.00 0.00 55.95 58.63 2vvs s SER 142 Cb -0.54 -2.39 -0.06 0.00 0.10 0.00 0.00 66.02 63.13 2vvs s SER 142 CO 0.58 -2.87 1.63 -0.74 0.98 0.00 0.00 173.24 172.83 2vvs h HIS 143 N -1.71 0.40 -0.53 5.02 2.76 -1.99 -1.50 115.15 117.61 2vvs h HIS 143 Ca -0.48 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 57.64 2vvs h HIS 143 Cb 1.27 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 30.09 2vvs h HIS 143 CO 0.46 0.42 0.26 1.96 -1.30 0.00 0.00 177.93 179.74 2vvs h GLN 144 N 0.26 0.73 -0.30 5.26 1.08 -2.00 -1.09 115.11 119.06 2vvs h GLN 144 Ca 0.09 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2vvs h GLN 144 Cb 0.20 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2vvs h GLN 144 CO -0.01 0.56 0.17 0.00 -0.95 0.00 0.00 178.83 178.61 2vvs h ALA 145 N 1.55 0.39 -0.61 3.87 0.00 -1.84 -1.96 119.26 120.66 2vvs h ALA 145 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vvs h ALA 145 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2vvs h ALA 145 CO -0.03 -0.09 0.31 0.00 0.00 0.00 0.00 179.25 179.45 2vvs h ARG 146 N 0.37 0.88 -0.14 0.00 3.08 -0.58 0.26 114.38 118.25 2vvs h ARG 146 Ca 0.11 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2vvs h ARG 146 Cb 0.06 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 2vvs h ARG 146 CO -0.02 0.69 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.34 2vvs h LEU 147 N 0.84 -0.52 -0.91 3.04 3.38 -1.08 -0.73 115.31 119.33 2vvs h LEU 147 Ca 0.21 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.38 2vvs h LEU 147 Cb 0.09 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2vvs h LEU 147 CO -0.03 -0.21 0.55 -1.28 0.09 0.00 0.00 178.44 177.55 2vvs h SER 148 N -0.21 0.81 -0.55 -0.43 0.87 -0.50 -0.62 113.55 112.92 2vvs h SER 148 Ca 0.10 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2vvs h SER 148 Cb 0.35 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2vvs h SER 148 CO -0.26 0.46 0.24 1.56 -0.53 0.00 0.00 176.83 178.30 2vvs h GLN 149 N 0.91 0.82 -0.68 2.24 1.08 -0.12 -2.65 115.11 116.70 2vvs h GLN 149 Ca 0.43 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.45 2vvs h GLN 149 Cb 0.38 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2vvs h GLN 149 CO -0.24 0.69 0.25 -0.07 -0.95 0.00 0.00 178.83 178.51 2vvs h LEU 150 N 0.75 0.97 -1.39 1.46 3.38 0.33 0.98 115.31 121.80 2vvs h LEU 150 Ca 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2vvs h LEU 150 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2vvs h LEU 150 CO -0.02 0.89 -0.03 0.11 0.09 0.00 0.00 178.44 179.48 2vvs h LYS 151 N 0.98 0.37 -0.25 1.13 1.79 -1.44 -2.69 116.57 116.47 2vvs h LYS 151 Ca 0.23 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.52 2vvs h LYS 151 Cb 0.25 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2vvs h LYS 151 CO -0.01 0.42 -0.25 0.35 -1.08 0.00 0.00 179.45 178.88 2vvs h PHE 152 N 0.36 0.73 0.13 -1.35 3.57 -0.52 -2.41 116.94 117.44 2vvs h PHE 152 Ca 0.08 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.37 2vvs h PHE 152 Cb 0.29 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2vvs h PHE 152 CO 0.01 0.93 -0.18 1.88 -2.23 0.00 0.00 178.31 178.72 2vvs h TYR 153 N 0.32 -0.48 -0.71 0.41 0.05 -1.01 -2.65 116.97 112.91 2vvs h TYR 153 Ca 0.04 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.89 2vvs h TYR 153 Cb 0.81 0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.66 2vvs h TYR 153 CO 0.08 -0.27 -0.40 0.41 -1.05 0.00 0.00 178.16 176.92 2vvs n GLY 154 N -1.31 -1.79 0.24 3.88 0.00 -1.02 -0.70 105.19 104.48 2vvs n GLY 154 Ca -0.07 0.83 0.10 0.00 0.00 0.00 0.00 46.02 46.88 2vvs n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vvs h LYS 155 N 0.00 0.00 -0.43 1.61 1.57 -1.17 -2.45 116.57 115.70 2vvs h LYS 155 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2vvs h LYS 155 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2vvs h LYS 155 CO -0.67 0.20 0.00 0.09 -0.57 0.00 0.00 179.45 178.50 2vvs n ASN 156 N -3.64 3.65 -2.61 0.86 4.13 -0.67 -4.89 115.26 112.10 2vvs n ASN 156 Ca -0.01 -2.33 -0.21 0.00 1.68 0.00 0.00 54.58 53.70 2vvs n ASN 156 Cb 0.33 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2vvs n ASN 156 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2vvs n LYS 157 N 0.52 -2.72 -3.05 3.52 5.02 -0.50 -4.65 118.16 116.29 2vvs n LYS 157 Ca 0.18 0.96 -0.40 0.00 -2.02 0.00 0.00 58.31 57.03 2vvs n LYS 157 Cb 0.66 -5.68 -0.05 0.00 -0.02 0.00 0.00 35.03 29.93 2vvs n LYS 157 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2vvs s MET 158 N -5.26 4.44 0.00 1.97 -1.94 0.12 -4.92 119.30 113.70 2vvs s MET 158 Ca 0.10 0.94 0.01 0.00 -1.71 0.00 0.00 55.69 55.03 2vvs s MET 158 Cb -0.04 -3.37 0.01 0.00 2.01 0.00 0.00 34.83 33.44 2vvs s MET 158 CO 0.12 0.27 0.77 0.27 -0.01 0.00 0.00 175.02 176.44 2vvs n ASN 159 N 2.96 1.56 -4.08 3.03 0.23 0.59 -4.02 115.26 115.52 2vvs n ASN 159 Ca -0.03 -1.51 -0.25 0.00 -0.53 0.00 0.00 54.58 52.26 2vvs n ASN 159 Cb 0.51 -0.01 -0.16 0.00 -2.08 0.00 0.00 39.78 38.04 2vvs n ASN 159 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2vvs s THR 160 N -0.53 1.23 -0.18 5.53 2.01 -0.73 0.14 115.64 123.12 2vvs s THR 160 Ca 0.01 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 2vvs s THR 160 Cb 0.01 -1.08 0.06 0.00 0.01 0.00 0.00 72.50 71.49 2vvs s THR 160 CO 0.01 0.37 0.05 -0.47 -0.69 0.00 0.00 174.62 173.89 2vvs s TYR 161 N 0.24 0.76 -0.49 4.92 5.04 -0.94 -1.63 117.35 125.26 2vvs s TYR 161 Ca -0.07 -0.65 -0.16 0.00 -2.44 0.00 0.00 57.07 53.75 2vvs s TYR 161 Cb -0.12 -0.91 0.08 0.00 0.35 0.00 0.00 41.96 41.36 2vvs s TYR 161 CO 0.02 -0.56 0.42 0.42 -1.34 0.00 0.00 175.55 174.52 2vvs s ILE 162 N 1.95 5.22 -0.44 3.14 1.01 -0.20 0.35 121.20 132.22 2vvs s ILE 162 Ca 0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 60.65 59.26 2vvs s ILE 162 Cb -0.16 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.16 2vvs s ILE 162 CO -0.08 -0.64 0.92 -0.47 0.00 0.00 0.00 174.94 174.66 2vvs s TYR 163 N 1.65 2.95 -0.46 3.97 5.04 0.55 -1.29 117.35 129.77 2vvs s TYR 163 Ca 0.04 0.44 0.06 0.00 -2.44 0.00 0.00 57.07 55.17 2vvs s TYR 163 Cb -0.25 -3.90 0.32 0.00 0.35 0.00 0.00 41.96 38.48 2vvs s TYR 163 CO 0.06 -1.05 1.12 0.41 -1.34 0.00 0.00 175.55 174.75 2vvs n GLY 164 N 4.84 0.52 3.68 8.97 0.00 -0.76 -2.28 105.19 120.16 2vvs n GLY 164 Ca 0.06 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2vvs n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vvs s PRO 165 N 0.28 4.30 0.53 1.61 0.04 -0.87 -4.09 135.00 136.80 2vvs s PRO 165 Ca 0.22 1.82 0.27 0.00 0.04 0.00 0.00 61.00 63.35 2vvs s PRO 165 Cb 0.29 -3.61 1.42 0.00 0.04 0.00 0.00 34.50 32.63 2vvs s PRO 165 CO -0.06 -0.56 1.97 0.87 0.04 0.00 0.00 177.00 179.26 2vvs h LYS 166 N 7.82 0.00 -0.40 4.56 1.79 -1.62 -1.61 116.57 127.11 2vvs h LYS 166 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2vvs h LYS 166 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2vvs h LYS 166 CO 0.91 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 179.03 2vvs n ASP 167 N -4.34 2.35 -4.57 0.86 8.00 -1.26 -4.66 116.55 112.93 2vvs n ASP 167 Ca 0.12 -1.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.24 2vvs n ASP 167 Cb 0.68 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 2vvs n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vvs s ASP 168 N -1.12 6.50 0.60 -2.24 2.15 -0.61 -4.94 116.67 117.02 2vvs s ASP 168 Ca 0.31 0.18 0.36 0.00 0.43 0.00 0.00 52.55 53.83 2vvs s ASP 168 Cb 0.16 -2.40 1.92 0.00 -0.30 0.00 0.00 42.92 42.31 2vvs s ASP 168 CO 0.22 -0.83 2.22 1.55 -0.17 0.00 0.00 175.17 178.16 2vvs h PRO 169 N 8.71 0.00 -0.00 4.34 0.13 -1.86 -1.33 132.00 141.99 2vvs h PRO 169 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2vvs h PRO 169 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vvs h PRO 169 CO 0.94 0.03 -0.13 0.66 -0.23 0.00 0.00 178.00 179.27 2vvs n TYR 170 N -3.37 0.00 -0.09 1.56 4.01 -1.26 -2.28 117.16 115.74 2vvs n TYR 170 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 2vvs n TYR 170 Cb 0.15 -0.16 -0.07 0.00 -0.31 0.00 0.00 39.34 38.94 2vvs n TYR 170 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2vvs n HIS 171 N -0.87 0.00 -2.95 -0.72 -0.00 -0.59 -4.06 115.22 106.03 2vvs n HIS 171 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 2vvs n HIS 171 Cb 0.29 -0.64 0.00 0.00 -0.00 0.00 0.00 29.99 29.64 2vvs n HIS 171 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2vvs n SER 172 N -3.28 0.36 -4.86 0.26 2.88 -0.65 0.30 113.62 108.64 2vvs n SER 172 Ca -0.32 -0.77 -0.31 0.00 -1.33 0.00 0.00 58.87 56.14 2vvs n SER 172 Cb 0.79 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.23 2vvs n SER 172 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vvs s ALA 173 N -2.00 3.12 -1.36 -1.46 0.00 -1.24 -1.90 121.76 116.91 2vvs s ALA 173 Ca 0.00 0.04 0.24 0.00 0.00 0.00 0.00 51.96 52.24 2vvs s ALA 173 Cb 0.00 -3.05 0.28 0.00 0.00 0.00 0.00 23.12 20.35 2vvs s ALA 173 CO 0.00 -0.35 1.26 -0.35 0.00 0.00 0.00 175.76 176.31 2vvs n PRO 174 N -1.93 0.41 -0.96 0.00 -0.04 -1.26 -4.81 135.00 126.41 2vvs n PRO 174 Ca 0.06 -0.29 -0.09 0.00 -0.04 0.00 0.00 63.50 63.14 2vvs n PRO 174 Cb 0.54 -1.49 0.24 0.00 -0.04 0.00 0.00 33.50 32.75 2vvs n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2vvs n ASN 175 N -1.05 3.83 -0.06 3.54 3.02 -0.96 -4.29 115.26 119.28 2vvs n ASN 175 Ca 0.07 -3.45 0.08 0.00 -0.03 0.00 0.00 54.58 51.25 2vvs n ASN 175 Cb 0.36 -0.72 0.46 0.00 -0.61 0.00 0.00 39.78 39.26 2vvs n ASN 175 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2vvs h TRP 176 N 1.68 0.50 0.00 3.10 5.08 -1.28 -1.72 115.95 123.31 2vvs h TRP 176 Ca 0.33 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.31 2vvs h TRP 176 Cb 2.22 -0.16 -0.00 0.00 -3.00 0.00 0.00 29.16 28.21 2vvs h TRP 176 CO 1.22 0.27 -0.02 0.00 -1.28 0.00 0.00 178.44 178.63 2vvs h ARG 177 N 0.50 0.00 -5.69 0.12 3.08 -1.86 -3.45 114.38 107.08 2vvs h ARG 177 Ca 0.23 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.62 2vvs h ARG 177 Cb 0.27 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 2vvs h ARG 177 CO -0.06 0.02 -0.49 -0.51 -1.07 0.00 0.00 179.97 177.86 2vvs s LEU 178 N -7.13 4.35 0.73 3.04 1.02 -0.64 -4.82 118.68 115.22 2vvs s LEU 178 Ca -0.04 0.43 -0.12 0.00 0.02 0.00 0.00 54.13 54.41 2vvs s LEU 178 Cb 0.14 -2.17 0.03 0.00 0.02 0.00 0.00 46.19 44.22 2vvs s LEU 178 CO 0.51 0.38 1.10 -2.16 0.02 0.00 0.00 176.35 176.20 2vvs s PRO 179 N -1.21 2.48 0.53 1.29 0.04 -1.26 -4.93 135.00 131.95 2vvs s PRO 179 Ca 0.17 1.26 -0.22 0.00 0.04 0.00 0.00 61.00 62.26 2vvs s PRO 179 Cb -0.12 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2vvs s PRO 179 CO 0.07 -1.48 1.33 0.71 0.04 0.00 0.00 177.00 177.66 2vvs s TYR 180 N -2.67 2.38 0.89 0.56 2.02 -1.26 -5.02 117.35 114.26 2vvs s TYR 180 Ca 0.64 1.40 -0.11 0.00 -0.37 0.00 0.00 57.07 58.63 2vvs s TYR 180 Cb -0.19 -3.73 0.13 0.00 -0.40 0.00 0.00 41.96 37.78 2vvs s TYR 180 CO 0.50 -2.68 1.15 -2.14 -1.57 0.00 0.00 175.55 170.82 2vvs s PRO 181 N -2.88 1.13 0.25 -1.71 0.02 -1.26 -4.68 135.00 125.87 2vvs s PRO 181 Ca 0.70 1.58 -0.04 0.00 0.02 0.00 0.00 61.00 63.26 2vvs s PRO 181 Cb -0.38 -1.74 0.43 0.00 0.02 0.00 0.00 34.50 32.83 2vvs s PRO 181 CO 0.46 -2.55 1.78 -0.44 -0.33 0.00 0.00 177.00 175.91 2vvs h ASP 182 N -1.72 0.52 -0.02 2.53 3.32 -1.99 -0.86 116.42 118.22 2vvs h ASP 182 Ca -0.44 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2vvs h ASP 182 Cb 1.27 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2vvs h ASP 182 CO 0.42 0.27 -0.01 0.50 -1.72 0.00 0.00 179.24 178.70 2vvs h LYS 183 N 0.65 0.05 -0.87 3.56 3.64 -1.99 -1.15 116.57 120.45 2vvs h LYS 183 Ca 0.41 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.81 2vvs h LYS 183 Cb 0.49 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2vvs h LYS 183 CO -0.31 0.48 0.57 0.93 -2.27 0.00 0.00 179.45 178.85 2vvs h GLU 184 N -0.39 1.00 0.03 1.90 3.07 -1.86 -2.22 114.58 116.10 2vvs h GLU 184 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2vvs h GLU 184 Cb 0.47 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2vvs h GLU 184 CO 0.00 0.66 -0.02 0.00 -1.40 0.00 0.00 179.01 178.25 2vvs h ALA 185 N 1.51 -0.05 0.00 3.43 0.00 -1.00 -1.18 119.26 121.97 2vvs h ALA 185 Ca 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2vvs h ALA 185 Cb 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vvs h ALA 185 CO -0.12 -0.53 -0.15 0.00 0.00 0.00 0.00 179.25 178.44 2vvs h ALA 186 N 0.91 1.39 0.09 0.00 0.00 -0.98 -1.49 119.26 119.19 2vvs h ALA 186 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 2vvs h ALA 186 Cb 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vvs h ALA 186 CO -0.01 0.19 -1.15 1.96 0.00 0.00 0.00 179.25 180.25 2vvs h GLN 187 N 0.00 0.37 -0.33 0.00 4.20 -1.18 -2.76 115.11 115.41 2vvs h GLN 187 Ca -0.00 -0.52 -0.08 0.00 0.06 0.00 0.00 58.65 58.11 2vvs h GLN 187 Cb 0.36 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2vvs h GLN 187 CO 0.02 1.21 -0.14 -0.07 -0.67 0.00 0.00 178.83 179.17 2vvs h LEU 188 N 0.15 0.57 0.20 1.46 3.38 -0.82 -2.15 115.31 118.10 2vvs h LEU 188 Ca -0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2vvs h LEU 188 Cb 1.83 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2vvs h LEU 188 CO 0.20 0.73 -0.10 1.56 0.09 0.00 0.00 178.44 180.92 2vvs h GLN 189 N 0.53 -0.26 -0.42 1.13 4.20 -1.24 -1.18 115.11 117.87 2vvs h GLN 189 Ca 0.09 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.90 2vvs h GLN 189 Cb 0.55 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 2vvs h GLN 189 CO 0.04 -0.10 -0.06 1.49 -0.67 0.00 0.00 178.83 179.53 2vvs h GLU 190 N -0.36 0.04 -0.23 1.46 4.81 -1.42 0.81 114.58 119.69 2vvs h GLU 190 Ca -0.03 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2vvs h GLU 190 Cb 0.28 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 2vvs h GLU 190 CO 0.04 0.03 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.11 2vvs h LEU 191 N 0.04 -0.56 -0.29 1.64 3.38 -1.28 -0.32 115.31 117.92 2vvs h LEU 191 Ca 0.20 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.35 2vvs h LEU 191 Cb 0.31 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2vvs h LEU 191 CO -0.40 -0.21 -0.11 0.58 0.09 0.00 0.00 178.44 178.39 2vvs h VAL 192 N -0.17 0.62 0.00 1.22 2.07 -0.39 0.17 116.25 119.78 2vvs h VAL 192 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2vvs h VAL 192 Cb 0.37 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2vvs h VAL 192 CO -0.33 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.23 2vvs h ALA 193 N 1.20 1.28 0.16 1.67 0.00 -0.41 -0.93 119.26 122.24 2vvs h ALA 193 Ca 0.15 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 2vvs h ALA 193 Cb 0.28 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2vvs h ALA 193 CO -0.33 0.03 -1.52 0.28 0.00 0.00 0.00 179.25 177.71 2vvs h VAL 194 N 0.00 1.05 -0.70 0.00 2.07 0.35 -3.03 116.25 115.99 2vvs h VAL 194 Ca -0.00 -2.49 0.10 0.00 0.82 0.00 0.00 66.70 65.13 2vvs h VAL 194 Cb 0.10 2.81 -0.07 0.00 -1.52 0.00 0.00 31.29 32.60 2vvs h VAL 194 CO 0.00 0.78 0.33 0.00 0.02 0.00 0.00 177.57 178.71 2vvs h ALA 195 N 0.05 0.97 0.81 1.67 0.00 -0.38 -2.05 119.26 120.33 2vvs h ALA 195 Ca -0.31 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2vvs h ALA 195 Cb 1.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2vvs h ALA 195 CO 0.14 -0.09 -0.45 -0.91 0.00 0.00 0.00 179.25 177.94 2vvs h ASN 196 N 0.56 -1.12 -0.80 0.00 2.35 -1.25 0.34 115.58 115.66 2vvs h ASN 196 Ca 0.35 0.05 0.23 0.00 -0.55 0.00 0.00 56.30 56.39 2vvs h ASN 196 Cb 0.41 0.31 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 2vvs h ASN 196 CO -0.29 -0.73 0.73 -0.33 -1.65 0.00 0.00 177.43 175.16 2vvs h GLU 197 N -1.18 0.00 -0.46 0.81 5.08 -1.41 0.59 114.58 118.01 2vvs h GLU 197 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2vvs h GLU 197 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2vvs h GLU 197 CO 0.14 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.24 2vvs n ASN 198 N -3.80 3.72 -2.92 1.42 3.02 -0.78 -4.86 115.26 111.06 2vvs n ASN 198 Ca 0.17 -2.31 -0.22 0.00 -0.03 0.00 0.00 54.58 52.19 2vvs n ASN 198 Cb 1.00 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.78 2vvs n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2vvs n GLU 199 N 0.63 -4.14 -4.23 3.52 -0.58 0.20 -4.09 120.64 111.94 2vvs n GLU 199 Ca 0.19 0.89 -0.34 0.00 -0.42 0.00 0.00 57.16 57.48 2vvs n GLU 199 Cb 0.66 -5.71 -0.08 0.00 -0.57 0.00 0.00 31.44 25.74 2vvs n GLU 199 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2vvs s VAL 200 N -3.12 4.53 -0.65 2.62 1.01 0.11 -4.61 120.40 120.28 2vvs s VAL 200 Ca 0.25 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.70 2vvs s VAL 200 Cb -0.11 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.35 2vvs s VAL 200 CO 0.31 0.51 1.03 -1.81 0.00 0.00 0.00 175.10 175.14 2vvs s ASP 201 N -1.22 6.21 -0.24 3.32 1.01 0.12 -3.97 116.67 121.90 2vvs s ASP 201 Ca 0.17 -0.73 -0.28 0.00 0.71 0.00 0.00 52.55 52.41 2vvs s ASP 201 Cb -0.12 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2vvs s ASP 201 CO 0.07 -1.49 1.99 0.12 0.21 0.00 0.00 175.17 176.07 2vvs s PHE 202 N 4.42 1.50 -0.38 4.23 5.36 -1.26 -2.22 117.98 129.63 2vvs s PHE 202 Ca 0.27 0.51 -0.10 0.00 -0.96 0.00 0.00 56.93 56.64 2vvs s PHE 202 Cb -0.14 -4.03 0.03 0.00 -0.34 0.00 0.00 43.02 38.54 2vvs s PHE 202 CO 0.13 -3.66 0.20 0.08 -1.46 0.00 0.00 175.22 170.52 2vvs s VAL 203 N 7.25 4.48 -0.35 3.12 1.01 0.16 -3.44 120.40 132.62 2vvs s VAL 203 Ca 0.89 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 2vvs s VAL 203 Cb -0.29 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2vvs s VAL 203 CO 0.34 -0.25 0.78 0.86 0.00 0.00 0.00 175.10 176.83 2vvs s TRP 204 N 1.53 3.13 0.24 5.22 -0.00 -0.76 -0.33 118.94 127.97 2vvs s TRP 204 Ca 0.02 0.60 -0.03 0.00 -0.00 0.00 0.00 56.10 56.69 2vvs s TRP 204 Cb -0.19 -3.36 -0.05 0.00 -0.00 0.00 0.00 33.47 29.87 2vvs s TRP 204 CO 0.06 -0.70 0.46 0.00 -0.00 0.00 0.00 176.95 176.78 2vvs s ALA 205 N 3.07 3.74 0.10 5.86 0.00 -0.97 -1.79 121.76 131.76 2vvs s ALA 205 Ca 0.31 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.64 2vvs s ALA 205 Cb -0.13 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 2vvs s ALA 205 CO 0.16 0.35 -0.19 -1.50 0.00 0.00 0.00 175.76 174.58 2vvs s ILE 206 N -1.97 1.54 -0.49 0.00 2.07 -0.81 -4.83 121.20 116.72 2vvs s ILE 206 Ca 0.41 -1.50 0.05 0.00 -1.41 0.00 0.00 60.65 58.20 2vvs s ILE 206 Cb -0.11 -1.44 0.18 0.00 0.13 0.00 0.00 42.46 41.23 2vvs s ILE 206 CO 0.29 -0.13 0.42 1.57 -1.91 0.00 0.00 174.94 175.19 2vvs n HIS 207 N 1.09 0.31 0.84 3.50 -0.00 0.15 -0.85 115.22 120.26 2vvs n HIS 207 Ca -0.20 -3.61 0.10 0.00 -0.00 0.00 0.00 57.72 54.02 2vvs n HIS 207 Cb 0.54 -0.05 0.08 0.00 -0.00 0.00 0.00 29.99 30.55 2vvs n HIS 207 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2vvs n PRO 208 N 2.36 1.78 -0.17 1.57 -0.04 -1.26 -3.72 135.00 135.52 2vvs n PRO 208 Ca 0.27 -1.65 0.06 0.00 -0.04 0.00 0.00 63.50 62.14 2vvs n PRO 208 Cb 0.45 -1.39 0.36 0.00 -0.04 0.00 0.00 33.50 32.88 2vvs n PRO 208 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2vvs h GLY 209 N 3.97 0.94 1.98 0.55 0.00 -1.92 -1.88 103.07 106.70 2vvs h GLY 209 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2vvs h GLY 209 CO 0.00 0.23 -0.40 0.06 0.00 0.00 0.00 176.54 176.43 2vvs h GLN 210 N 0.75 0.03 0.00 4.80 -0.00 -1.85 -3.32 115.11 115.52 2vvs h GLN 210 Ca 0.30 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 2vvs h GLN 210 Cb 0.24 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 2vvs h GLN 210 CO -0.10 0.42 0.00 -0.40 -0.00 0.00 0.00 178.83 178.75 2vvs n ASP 211 N -4.06 1.15 -4.77 0.06 5.75 -1.10 -4.82 116.55 108.76 2vvs n ASP 211 Ca -0.02 -1.45 -0.41 0.00 -0.01 0.00 0.00 54.79 52.91 2vvs n ASP 211 Cb 0.43 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2vvs n ASP 211 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2vvs s ILE 212 N -0.45 2.59 -0.21 2.12 2.07 -0.73 -5.01 121.20 121.58 2vvs s ILE 212 Ca 0.00 0.59 -0.09 0.00 -1.41 0.00 0.00 60.65 59.74 2vvs s ILE 212 Cb 0.00 -3.38 -0.05 0.00 0.13 0.00 0.00 42.46 39.17 2vvs s ILE 212 CO 0.00 0.14 0.12 -0.54 -1.91 0.00 0.00 174.94 172.74 2vvs s LYS 213 N -1.79 4.05 -1.08 3.50 1.02 -1.26 -4.74 119.74 119.45 2vvs s LYS 213 Ca 0.50 -0.29 -0.19 0.00 0.02 0.00 0.00 55.97 56.01 2vvs s LYS 213 Cb -0.41 -3.39 -0.07 0.00 -0.52 0.00 0.00 37.83 33.44 2vvs s LYS 213 CO 0.54 0.18 2.01 0.91 -0.92 0.00 0.00 175.35 178.08 2vvs n TRP 214 N 3.86 2.73 -4.33 3.18 7.02 -1.26 -4.45 117.44 124.19 2vvs n TRP 214 Ca -0.16 -2.23 -0.18 0.00 -1.02 0.00 0.00 57.50 53.91 2vvs n TRP 214 Cb 0.52 -2.15 -0.10 0.00 -2.42 0.00 0.00 31.31 27.16 2vvs n TRP 214 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2vvs s ASN 215 N 4.51 1.37 0.34 -0.99 2.20 -1.26 -5.05 114.94 116.06 2vvs s ASN 215 Ca 0.55 -1.47 0.02 0.00 -0.94 0.00 0.00 52.86 51.02 2vvs s ASN 215 Cb 0.12 0.29 0.63 0.00 -2.00 0.00 0.00 41.25 40.28 2vvs s ASN 215 CO 0.05 -0.81 1.98 0.11 -2.94 0.00 0.00 177.10 175.49 2vvs h LYS 216 N 2.29 0.86 0.68 3.55 6.56 -1.99 -2.69 116.57 125.83 2vvs h LYS 216 Ca -0.36 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.15 2vvs h LYS 216 Cb 1.25 -0.19 0.01 0.00 -0.57 0.00 0.00 32.23 32.72 2vvs h LYS 216 CO 0.56 0.57 -0.32 1.49 -2.06 0.00 0.00 179.45 179.69 2vvs h GLU 217 N 0.89 -0.88 -0.90 3.15 4.81 -1.96 -1.90 114.58 117.79 2vvs h GLU 217 Ca 0.28 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2vvs h GLU 217 Cb 0.02 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2vvs h GLU 217 CO -0.07 -0.56 0.55 -0.44 -0.73 0.00 0.00 179.01 177.75 2vvs h ASP 218 N -1.20 1.08 0.35 1.04 3.32 -1.78 0.14 116.42 119.37 2vvs h ASP 218 Ca -0.09 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2vvs h ASP 218 Cb 0.72 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2vvs h ASP 218 CO 0.15 0.82 -0.10 0.08 -1.72 0.00 0.00 179.24 178.47 2vvs h ARG 219 N 1.24 0.00 0.13 3.56 -0.00 -1.44 -1.42 114.38 116.45 2vvs h ARG 219 Ca 0.32 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.98 2vvs h ARG 219 Cb -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.91 2vvs h ARG 219 CO -0.06 0.10 -1.64 -0.44 -0.00 0.00 0.00 179.97 177.93 2vvs h ASP 220 N 0.00 0.44 -0.90 0.08 3.32 -0.48 -3.00 116.42 115.87 2vvs h ASP 220 Ca -0.00 -0.66 0.05 0.00 0.02 0.00 0.00 57.03 56.44 2vvs h ASP 220 Cb 0.30 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2vvs h ASP 220 CO 0.01 1.56 0.59 -0.07 -1.72 0.00 0.00 179.24 179.61 2vvs h LEU 221 N 0.08 0.94 -0.53 1.55 -0.00 -0.67 0.13 115.31 116.80 2vvs h LEU 221 Ca -0.29 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.51 2vvs h LEU 221 Cb 2.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 42.48 2vvs h LEU 221 CO 0.16 0.62 0.03 0.25 -0.00 0.00 0.00 178.44 179.50 2vvs h LEU 222 N 1.07 0.88 -0.92 1.67 6.46 -1.31 -1.06 115.31 122.11 2vvs h LEU 222 Ca 0.38 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.75 2vvs h LEU 222 Cb 0.12 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 2vvs h LEU 222 CO -0.13 0.96 -0.21 -0.07 -0.62 0.00 0.00 178.44 178.36 2vvs h LEU 223 N 0.79 0.55 -0.73 2.25 -0.00 -1.33 -1.71 115.31 115.11 2vvs h LEU 223 Ca 0.15 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.73 2vvs h LEU 223 Cb 0.48 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 2vvs h LEU 223 CO 0.02 0.76 -0.59 0.00 -0.00 0.00 0.00 178.44 178.63 2vvs h ALA 224 N 1.28 0.94 0.10 1.53 0.00 -0.73 -0.56 119.26 121.83 2vvs h ALA 224 Ca 0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2vvs h ALA 224 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vvs h ALA 224 CO 0.05 0.74 -0.05 -0.22 0.00 0.00 0.00 179.25 179.77 2vvs h LYS 225 N 0.00 -0.13 -0.91 0.00 1.63 -1.02 -2.41 116.57 113.72 2vvs h LYS 225 Ca -0.01 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 2vvs h LYS 225 Cb 1.10 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 32.67 2vvs h LYS 225 CO 0.08 0.29 0.50 0.74 -3.45 0.00 0.00 179.45 177.61 2vvs h PHE 226 N -0.61 0.89 -0.74 1.91 -1.00 -1.16 -1.77 116.94 114.47 2vvs h PHE 226 Ca -0.01 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 2vvs h PHE 226 Cb 0.48 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.76 2vvs h PHE 226 CO 0.07 0.21 0.29 1.49 -1.61 0.00 0.00 178.31 178.77 2vvs h GLU 227 N 0.69 1.11 -0.68 1.51 4.57 -1.07 -0.43 114.58 120.29 2vvs h GLU 227 Ca 0.51 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.41 2vvs h GLU 227 Cb 0.73 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2vvs h GLU 227 CO -0.37 0.91 0.14 0.87 -1.18 0.00 0.00 179.01 179.39 2vvs h LYS 228 N 1.07 1.10 -0.15 1.92 1.79 -0.83 -2.16 116.57 119.31 2vvs h LYS 228 Ca 0.25 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2vvs h LYS 228 Cb 0.22 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2vvs h LYS 228 CO -0.02 0.98 -0.22 0.52 -1.08 0.00 0.00 179.45 179.63 2vvs h MET 229 N 1.03 0.26 -0.62 3.15 2.86 -1.07 -2.69 114.93 117.86 2vvs h MET 229 Ca 0.21 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2vvs h MET 229 Cb 0.39 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2vvs h MET 229 CO 0.01 0.48 0.30 -0.92 1.06 0.00 0.00 176.91 177.83 2vvs h TYR 230 N 0.24 0.90 -0.02 -0.22 3.20 -0.63 -1.42 116.97 119.02 2vvs h TYR 230 Ca 0.04 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2vvs h TYR 230 Cb 0.54 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2vvs h TYR 230 CO 0.01 0.68 -0.16 1.96 -1.64 0.00 0.00 178.16 179.01 2vvs h GLN 231 N 0.85 0.03 -0.00 1.82 4.20 -1.06 0.83 115.11 121.79 2vvs h GLN 231 Ca 0.21 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2vvs h GLN 231 Cb 0.12 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2vvs h GLN 231 CO -0.03 0.19 -0.01 1.28 -0.67 0.00 0.00 178.83 179.59 2vvs n LEU 232 N -4.33 0.12 0.00 1.46 4.77 -1.15 -4.93 117.00 112.93 2vvs n LEU 232 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2vvs n LEU 232 Cb 0.23 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2vvs n LEU 232 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2vvs n GLY 233 N 1.15 0.97 3.73 -0.72 0.00 0.29 -4.51 105.19 106.09 2vvs n GLY 233 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2vvs n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvs s VAL 234 N -2.00 3.12 -0.13 1.61 1.01 -0.56 -4.93 120.40 118.52 2vvs s VAL 234 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2vvs s VAL 234 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2vvs s VAL 234 CO 0.00 0.12 0.48 0.54 0.00 0.00 0.00 175.10 176.24 2vvs n ARG 235 N 2.86 0.09 -4.22 2.72 5.12 -1.26 -4.28 116.66 117.70 2vvs n ARG 235 Ca 0.07 -0.50 -0.17 0.00 -1.93 0.00 0.00 57.85 55.32 2vvs n ARG 235 Cb 0.42 -0.96 -0.11 0.00 -1.16 0.00 0.00 32.46 30.65 2vvs n ARG 235 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2vvs s SER 236 N -0.22 1.84 -0.03 0.55 0.01 -1.22 -1.22 113.70 113.40 2vvs s SER 236 Ca 0.01 -0.79 -0.06 0.00 1.31 0.00 0.00 55.95 56.42 2vvs s SER 236 Cb 0.01 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.20 2vvs s SER 236 CO 0.02 -0.17 0.15 -0.36 0.41 0.00 0.00 173.24 173.29 2vvs s PHE 237 N -2.13 -0.06 0.08 2.43 0.08 -0.42 -1.82 117.98 116.14 2vvs s PHE 237 Ca 0.07 0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.26 2vvs s PHE 237 Cb -0.05 0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.37 2vvs s PHE 237 CO 0.02 -0.19 -0.07 0.00 -0.10 0.00 0.00 175.22 174.88 2vvs s ALA 238 N -0.71 0.80 -0.11 5.36 0.00 -0.74 -1.51 121.76 124.85 2vvs s ALA 238 Ca -0.08 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 2vvs s ALA 238 Cb -0.05 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.22 2vvs s ALA 238 CO 0.01 -0.16 -0.07 0.08 0.00 0.00 0.00 175.76 175.62 2vvs s VAL 239 N -2.82 1.00 -0.22 0.00 1.01 -0.41 -1.93 120.40 117.04 2vvs s VAL 239 Ca 0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 2vvs s VAL 239 Cb -0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2vvs s VAL 239 CO -0.03 0.35 0.14 -0.36 0.00 0.00 0.00 175.10 175.20 2vvs s PHE 240 N 1.72 3.37 -0.12 5.22 0.08 -0.03 -1.58 117.98 126.64 2vvs s PHE 240 Ca 0.05 0.28 0.15 0.00 0.12 0.00 0.00 56.93 57.52 2vvs s PHE 240 Cb -0.13 -2.20 0.29 0.00 -0.57 0.00 0.00 43.02 40.41 2vvs s PHE 240 CO -0.08 0.20 1.14 1.19 -0.10 0.00 0.00 175.22 177.57 2vvs n PHE 241 N 3.83 0.00 -3.00 0.36 3.72 -0.15 -4.12 117.46 118.09 2vvs n PHE 241 Ca -0.16 -0.92 -0.32 0.00 -0.05 0.00 0.00 57.45 56.00 2vvs n PHE 241 Cb 0.52 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 2vvs n PHE 241 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2vvs s ASP 242 N -2.60 6.76 -1.36 4.37 -4.77 -1.25 -3.35 116.67 114.47 2vvs s ASP 242 Ca 0.28 1.34 -0.08 0.00 -3.30 0.00 0.00 52.55 50.80 2vvs s ASP 242 Cb 0.27 -2.40 0.02 0.00 -1.09 0.00 0.00 42.92 39.71 2vvs s ASP 242 CO -0.01 -0.28 1.13 0.47 0.70 0.00 0.00 175.17 177.17 2vvs n ASP 243 N -0.62 -5.50 -4.45 2.11 9.92 -1.26 -4.98 116.55 111.78 2vvs n ASP 243 Ca 0.04 -0.58 -0.22 0.00 -0.53 0.00 0.00 54.79 53.50 2vvs n ASP 243 Cb 0.53 -4.91 -0.11 0.00 -0.64 0.00 0.00 41.12 36.00 2vvs n ASP 243 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2vvs s ILE 244 N -3.33 1.46 0.08 0.53 -5.25 -1.26 -4.95 121.20 108.47 2vvs s ILE 244 Ca 0.50 -2.05 0.05 0.00 -0.99 0.00 0.00 60.65 58.16 2vvs s ILE 244 Cb -0.23 -2.64 -0.03 0.00 2.95 0.00 0.00 42.46 42.51 2vvs s ILE 244 CO 0.74 -0.15 -0.14 -0.44 -1.79 0.00 0.00 174.94 173.16 2vvs s SER 245 N -3.48 1.72 0.00 4.36 0.01 -1.26 -4.97 113.70 110.08 2vvs s SER 245 Ca 0.33 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2vvs s SER 245 Cb 0.07 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2vvs s SER 245 CO 0.14 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2vvs n GLY 246 N 1.21 -1.35 0.34 3.44 0.00 -1.26 -4.17 105.19 103.40 2vvs n GLY 246 Ca -0.21 -1.61 0.18 0.00 0.00 0.00 0.00 46.02 44.38 2vvs n GLY 246 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vvs h GLU 247 N 0.00 0.00 0.00 1.61 4.11 -1.94 -1.20 114.58 117.16 2vvs h GLU 247 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2vvs h GLU 247 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2vvs h GLU 247 CO 0.00 0.00 0.01 0.41 0.07 0.00 0.00 179.01 179.50 2vvs n GLY 248 N -1.27 -0.21 0.00 1.06 0.00 -1.26 -2.97 105.19 100.54 2vvs n GLY 248 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2vvs n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vvs n THR 249 N -1.21 0.01 -2.12 2.61 -2.24 -0.45 -4.94 114.28 105.95 2vvs n THR 249 Ca 0.00 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 2vvs n THR 249 Cb 0.01 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2vvs n THR 249 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2vvs s ASN 250 N -3.23 6.74 0.26 3.42 3.84 -1.16 -4.92 114.94 119.90 2vvs s ASN 250 Ca 0.06 2.09 0.12 0.00 0.21 0.00 0.00 52.86 55.34 2vvs s ASN 250 Cb 0.16 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.57 2vvs s ASN 250 CO 0.85 -0.88 1.53 1.55 -2.79 0.00 0.00 177.10 177.37 2vvs h PRO 251 N 9.14 0.00 -0.05 0.43 0.13 -1.93 -2.52 132.00 137.20 2vvs h PRO 251 Ca -0.36 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2vvs h PRO 251 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2vvs h PRO 251 CO 0.96 0.65 -0.22 1.96 -0.23 0.00 0.00 178.00 181.12 2vvs h GLN 252 N 0.00 -0.31 -0.27 0.86 1.08 -1.91 -2.00 115.11 112.55 2vvs h GLN 252 Ca -0.01 0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.10 2vvs h GLN 252 Cb 1.26 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.75 2vvs h GLN 252 CO 0.09 -0.21 -0.30 0.87 -0.95 0.00 0.00 178.83 178.33 2vvs h LYS 253 N -0.33 0.55 -0.13 1.46 1.57 -1.95 -0.75 116.57 116.99 2vvs h LYS 253 Ca 0.08 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2vvs h LYS 253 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2vvs h LYS 253 CO -0.24 0.79 0.07 1.96 -0.57 0.00 0.00 179.45 181.47 2vvs h GLN 254 N 0.48 0.19 -0.07 3.15 4.20 -1.38 -0.64 115.11 121.03 2vvs h GLN 254 Ca 0.06 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.78 2vvs h GLN 254 Cb 0.76 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2vvs h GLN 254 CO 0.06 0.21 -0.12 0.00 -0.67 0.00 0.00 178.83 178.31 2vvs h ALA 255 N 0.97 -0.07 -0.99 3.87 0.00 -1.15 0.17 119.26 122.06 2vvs h ALA 255 Ca 0.05 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vvs h ALA 255 Cb 0.08 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2vvs h ALA 255 CO -0.01 -0.59 0.65 0.93 0.00 0.00 0.00 179.25 180.24 2vvs h GLU 256 N -0.17 1.22 0.00 0.00 5.08 -1.10 0.80 114.58 120.41 2vvs h GLU 256 Ca 0.07 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2vvs h GLU 256 Cb 0.26 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2vvs h GLU 256 CO -0.17 0.81 -0.00 1.25 -1.00 0.00 0.00 179.01 179.89 2vvs h LEU 257 N 1.26 -0.00 -0.97 1.33 5.85 -0.68 -0.56 115.31 121.53 2vvs h LEU 257 Ca 0.40 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2vvs h LEU 257 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2vvs h LEU 257 CO -0.12 0.31 0.05 -0.07 -0.34 0.00 0.00 178.44 178.26 2vvs h LEU 258 N -0.31 0.75 -0.56 2.25 -0.00 -0.39 0.14 115.31 117.19 2vvs h LEU 258 Ca -0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.70 2vvs h LEU 258 Cb 0.31 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.75 2vvs h LEU 258 CO 0.00 0.79 0.28 0.78 -0.00 0.00 0.00 178.44 180.29 2vvs h ASN 259 N 0.75 0.71 -0.36 -0.43 2.35 -0.88 0.21 115.58 117.93 2vvs h ASN 259 Ca 0.15 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2vvs h ASN 259 Cb 0.39 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 2vvs h ASN 259 CO 0.01 0.63 0.09 0.22 -1.65 0.00 0.00 177.43 176.72 2vvs h TYR 260 N 0.75 0.15 -0.78 1.19 3.20 -0.56 0.10 116.97 121.02 2vvs h TYR 260 Ca 0.19 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2vvs h TYR 260 Cb 0.09 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2vvs h TYR 260 CO -0.01 0.04 0.47 0.82 -1.64 0.00 0.00 178.16 177.84 2vvs h ILE 261 N 0.22 1.22 -0.29 1.81 2.04 -0.52 0.75 117.51 122.73 2vvs h ILE 261 Ca 0.17 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2vvs h ILE 261 Cb 0.18 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2vvs h ILE 261 CO -0.21 0.23 0.07 -0.78 0.00 0.00 0.00 178.15 177.46 2vvs h ASP 262 N 1.06 0.43 0.41 1.72 3.58 -0.16 -1.99 116.42 121.47 2vvs h ASP 262 Ca 0.28 -0.23 -0.31 0.00 0.42 0.00 0.00 57.03 57.18 2vvs h ASP 262 Cb -0.04 -0.11 0.02 0.00 1.72 0.00 0.00 39.33 40.91 2vvs h ASP 262 CO -0.05 0.55 -1.42 -0.33 -2.88 0.00 0.00 179.24 175.11 2vvs h GLU 263 N 0.30 0.42 -0.01 0.28 5.08 -0.72 0.35 114.58 120.29 2vvs h GLU 263 Ca 0.09 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2vvs h GLU 263 Cb 0.29 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2vvs h GLU 263 CO 0.00 1.34 -0.27 1.63 -1.00 0.00 0.00 179.01 180.70 2vvs n LYS 264 N -3.63 0.62 0.00 2.33 4.01 0.23 -4.33 118.16 117.40 2vvs n LYS 264 Ca -0.14 -0.34 0.00 0.00 -0.51 0.00 0.00 58.31 57.32 2vvs n LYS 264 Cb 1.07 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 34.10 2vvs n LYS 264 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2vvs n PHE 265 N -0.90 0.00 -0.23 2.13 7.35 -0.81 -4.68 117.46 120.32 2vvs n PHE 265 Ca 0.11 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.89 2vvs n PHE 265 Cb 0.33 0.33 0.36 0.00 0.35 0.00 0.00 39.48 40.85 2vvs n PHE 265 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vvs h ALA 266 N 0.00 1.76 -0.01 3.13 0.00 -1.22 -1.41 119.26 121.52 2vvs h ALA 266 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vvs h ALA 266 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2vvs h ALA 266 CO 0.00 0.06 -0.10 1.04 0.00 0.00 0.00 179.25 180.25 2vvs n GLN 267 N -4.52 1.06 -0.00 0.00 1.13 0.12 -3.81 117.38 111.37 2vvs n GLN 267 Ca 0.14 -0.50 0.07 0.00 -1.94 0.00 0.00 57.00 54.77 2vvs n GLN 267 Cb 0.35 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 29.11 2vvs n GLN 267 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2vvs n VAL 268 N -0.53 0.00 -3.92 5.09 0.31 -0.59 -4.97 118.33 113.71 2vvs n VAL 268 Ca 0.16 -0.26 -0.30 0.00 -0.01 0.00 0.00 64.34 63.93 2vvs n VAL 268 Cb 0.30 0.51 -0.04 0.00 -0.91 0.00 0.00 33.84 33.70 2vvs n VAL 268 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2vvs s LYS 269 N -2.72 3.44 0.30 5.55 -0.14 -0.85 -5.01 119.74 120.30 2vvs s LYS 269 Ca -0.01 -0.47 0.26 0.00 -1.36 0.00 0.00 55.97 54.39 2vvs s LYS 269 Cb 0.10 -3.02 1.01 0.00 -1.68 0.00 0.00 37.83 34.23 2vvs s LYS 269 CO 0.59 0.59 1.76 -1.00 -0.76 0.00 0.00 175.35 176.53 2vvs h PRO 270 N 2.90 0.00 -0.21 -1.68 0.13 -1.92 -3.39 132.00 127.84 2vvs h PRO 270 Ca -0.46 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 2vvs h PRO 270 Cb 1.17 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.98 2vvs h PRO 270 CO 0.75 0.00 -0.83 -0.40 -0.23 0.00 0.00 178.00 177.28 2vvs n ASP 271 N -2.40 0.52 -4.70 1.44 5.75 -1.26 -5.07 116.55 110.84 2vvs n ASP 271 Ca 0.02 -2.06 -0.39 0.00 -0.01 0.00 0.00 54.79 52.36 2vvs n ASP 271 Cb 0.28 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.20 2vvs n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2vvs s ILE 272 N -1.80 5.14 0.00 2.12 1.01 -1.26 -4.84 121.20 121.57 2vvs s ILE 272 Ca 0.22 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.87 2vvs s ILE 272 Cb 0.33 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2vvs s ILE 272 CO -0.08 0.25 0.00 0.59 0.00 0.00 0.00 174.94 175.70 2vvs n ASN 273 N 4.18 0.00 -4.84 3.58 5.03 -0.36 -4.99 115.26 117.87 2vvs n ASN 273 Ca -0.05 0.11 -0.36 0.00 0.87 0.00 0.00 54.58 55.14 2vvs n ASN 273 Cb 0.51 -0.23 -0.07 0.00 -1.02 0.00 0.00 39.78 38.98 2vvs n ASN 273 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2vvs s GLN 274 N -0.45 3.57 -0.16 3.52 -0.21 -1.26 -5.02 119.66 119.64 2vvs s GLN 274 Ca 0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 55.36 55.21 2vvs s GLN 274 Cb 0.00 -3.21 0.04 0.00 1.00 0.00 0.00 33.01 30.84 2vvs s GLN 274 CO 0.00 0.68 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.62 2vvs s LEU 275 N -0.73 1.63 0.19 2.90 2.96 -1.26 -1.30 118.68 123.08 2vvs s LEU 275 Ca 0.13 -0.66 0.10 0.00 -0.22 0.00 0.00 54.13 53.49 2vvs s LEU 275 Cb -0.12 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2vvs s LEU 275 CO 0.03 -0.18 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.99 2vvs s VAL 276 N 1.62 2.08 0.07 1.68 1.01 -0.57 -1.49 120.40 124.80 2vvs s VAL 276 Ca 0.01 -2.03 -0.02 0.00 0.00 0.00 0.00 61.98 59.93 2vvs s VAL 276 Cb -0.15 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2vvs s VAL 276 CO -0.08 -0.27 0.03 0.00 0.00 0.00 0.00 175.10 174.78 2vvs s MET 277 N -2.87 0.72 -0.21 2.72 0.23 -0.16 -1.29 119.30 118.43 2vvs s MET 277 Ca 0.19 -1.22 0.00 0.00 -1.03 0.00 0.00 55.69 53.64 2vvs s MET 277 Cb -0.06 0.24 0.03 0.00 -1.53 0.00 0.00 34.83 33.51 2vvs s MET 277 CO 0.09 -0.17 -0.14 0.00 -2.03 0.00 0.00 175.02 172.77 2vvs s PRO 279 N 1.28 3.16 0.37 0.00 0.04 -1.26 -0.97 135.00 137.62 2vvs s PRO 279 Ca 0.02 1.56 0.05 0.00 0.04 0.00 0.00 61.00 62.66 2vvs s PRO 279 Cb -0.15 -1.98 0.73 0.00 0.04 0.00 0.00 34.50 33.13 2vvs s PRO 279 CO -0.09 -0.99 2.00 1.15 0.04 0.00 0.00 177.00 179.11 2vvs h THR 280 N 0.83 1.09 -3.02 1.26 2.02 -1.91 -3.31 112.91 109.88 2vvs h THR 280 Ca -0.49 -0.26 -0.72 0.00 0.77 0.00 0.00 66.41 65.71 2vvs h THR 280 Cb 1.26 0.28 -0.21 0.00 -1.74 0.00 0.00 68.15 67.73 2vvs h THR 280 CO 0.56 0.14 -0.04 -1.61 0.37 0.00 0.00 175.52 174.94 2vvs s GLU 281 N -5.65 3.03 0.00 6.66 2.02 -1.26 -4.69 118.70 118.80 2vvs s GLU 281 Ca -0.09 -1.43 0.06 0.00 0.02 0.00 0.00 54.97 53.53 2vvs s GLU 281 Cb 0.18 -4.26 0.18 0.00 0.10 0.00 0.00 34.13 30.33 2vvs s GLU 281 CO 0.76 -1.41 1.14 2.48 0.02 0.00 0.00 175.26 178.25 2vvs n TYR 282 N 5.86 0.27 -3.60 1.61 0.18 -1.24 -4.90 117.16 115.33 2vvs n TYR 282 Ca -0.11 -0.49 -0.16 0.00 1.88 0.00 0.00 57.90 59.02 2vvs n TYR 282 Cb 0.42 -0.04 -0.07 0.00 -0.38 0.00 0.00 39.34 39.27 2vvs n TYR 282 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2vvs s ASN 283 N -0.99 -0.50 0.15 9.48 2.20 -1.26 -1.10 114.94 122.92 2vvs s ASN 283 Ca 0.13 0.50 -0.28 0.00 -0.94 0.00 0.00 52.86 52.27 2vvs s ASN 283 Cb 0.07 0.46 -0.02 0.00 -2.00 0.00 0.00 41.25 39.77 2vvs s ASN 283 CO 0.09 -0.56 1.57 0.50 -2.94 0.00 0.00 177.10 175.76 2vvs h LYS 284 N 3.27 -0.30 -0.84 3.55 3.64 -1.49 -0.05 116.57 124.34 2vvs h LYS 284 Ca -0.28 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.33 2vvs h LYS 284 Cb 1.15 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 2vvs h LYS 284 CO 0.39 -0.20 0.58 0.66 -2.27 0.00 0.00 179.45 178.61 2vvs h SER 285 N -0.31 0.23 0.04 4.20 4.64 -1.64 0.45 113.55 121.15 2vvs h SER 285 Ca 0.13 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2vvs h SER 285 Cb 0.58 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2vvs h SER 285 CO -0.61 0.10 -0.01 0.79 -0.87 0.00 0.00 176.83 176.22 2vvs n TRP 286 N -4.42 0.00 -3.20 4.77 7.02 -0.08 -4.86 117.44 116.66 2vvs n TRP 286 Ca 0.17 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.27 2vvs n TRP 286 Cb 0.75 -0.02 -0.06 0.00 -2.42 0.00 0.00 31.31 29.56 2vvs n TRP 286 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2vvs s SER 287 N -2.05 6.77 -0.42 -0.99 0.15 0.16 -4.71 113.70 112.60 2vvs s SER 287 Ca 0.43 0.92 -0.27 0.00 0.70 0.00 0.00 55.95 57.73 2vvs s SER 287 Cb 0.21 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 2vvs s SER 287 CO 0.37 -0.08 2.02 0.21 1.20 0.00 0.00 173.24 176.96 2vvs s ASN 288 N 0.79 5.32 0.14 5.45 3.84 -1.26 -4.89 114.94 124.32 2vvs s ASN 288 Ca 0.30 1.09 -0.16 0.00 0.21 0.00 0.00 52.86 54.30 2vvs s ASN 288 Cb -0.16 -2.52 0.07 0.00 -0.55 0.00 0.00 41.25 38.09 2vvs s ASN 288 CO 0.13 -2.20 1.05 -0.81 -2.79 0.00 0.00 177.10 172.48 2vvs n PRO 289 N 8.82 -0.22 -0.10 0.43 -0.04 -1.26 -1.11 135.00 141.52 2vvs n PRO 289 Ca 0.26 1.03 0.02 0.00 -0.04 0.00 0.00 63.50 64.78 2vvs n PRO 289 Cb 0.50 -1.53 0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2vvs n PRO 289 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2vvs n ASN 290 N -4.93 1.10 -3.77 3.54 3.02 -1.26 -4.96 115.26 108.00 2vvs n ASN 290 Ca 0.05 -2.05 -0.23 0.00 -0.03 0.00 0.00 54.58 52.32 2vvs n ASN 290 Cb 0.23 -0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 2vvs n ASN 290 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vvs n GLY 291 N 0.59 3.57 0.00 7.41 0.00 -0.27 -5.06 105.19 111.42 2vvs n GLY 291 Ca 0.05 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 43.92 2vvs n GLY 291 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vvs n ASN 292 N -1.42 0.72 -0.28 1.61 4.05 -1.26 -4.81 115.26 113.87 2vvs n ASN 292 Ca -0.11 -0.77 -0.05 0.00 0.45 0.00 0.00 54.58 54.10 2vvs n ASN 292 Cb 0.50 1.04 0.00 0.00 1.23 0.00 0.00 39.78 42.55 2vvs n ASN 292 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 2vvs h TYR 293 N 0.00 -1.14 0.02 1.20 3.20 -1.97 -1.94 116.97 116.35 2vvs h TYR 293 Ca 0.00 0.09 -0.28 0.00 3.14 0.00 0.00 58.73 61.68 2vvs h TYR 293 Cb 0.35 0.61 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 2vvs h TYR 293 CO 0.00 -0.40 -1.52 -0.07 -1.64 0.00 0.00 178.16 174.53 2vvs h LEU 294 N -0.11 0.07 -0.75 2.82 3.38 -1.92 -2.66 115.31 116.15 2vvs h LEU 294 Ca 0.25 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2vvs h LEU 294 Cb 0.56 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2vvs h LEU 294 CO -0.81 1.11 -0.62 0.71 0.09 0.00 0.00 178.44 178.92 2vvs h THR 295 N 0.01 1.42 -0.74 0.22 1.35 -1.63 -1.17 112.91 112.37 2vvs h THR 295 Ca -0.22 -2.13 -0.02 0.00 -0.55 0.00 0.00 66.41 63.49 2vvs h THR 295 Cb 1.95 2.15 -0.03 0.00 -1.73 0.00 0.00 68.15 70.49 2vvs h THR 295 CO 0.10 0.60 0.38 0.74 -0.25 0.00 0.00 175.52 177.10 2vvs h THR 296 N 0.00 1.23 -0.30 6.82 2.02 -1.30 -0.71 112.91 120.67 2vvs h THR 296 Ca -0.01 -0.62 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 2vvs h THR 296 Cb 1.11 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2vvs h THR 296 CO 0.08 0.27 -0.20 -0.07 0.37 0.00 0.00 175.52 175.97 2vvs h LEU 297 N 1.03 0.69 -0.74 2.58 3.38 -1.32 0.14 115.31 121.07 2vvs h LEU 297 Ca 0.26 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2vvs h LEU 297 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2vvs h LEU 297 CO -0.04 0.97 0.02 1.23 0.09 0.00 0.00 178.44 180.72 2vvs h GLY 298 N 0.40 1.06 0.76 0.83 0.00 -1.17 -0.15 103.07 104.81 2vvs h GLY 298 Ca 0.06 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 2vvs h GLY 298 CO 0.05 0.69 -0.17 -0.55 0.00 0.00 0.00 176.54 176.56 2vvs h ASP 299 N 0.91 -0.41 0.99 0.19 5.19 -1.10 -3.40 116.42 118.80 2vvs h ASP 299 Ca 0.17 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 2vvs h ASP 299 Cb 0.50 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2vvs h ASP 299 CO 0.02 -0.11 -1.04 0.11 -3.12 0.00 0.00 179.24 175.10 2vvs h LYS 300 N -0.73 0.00 -6.48 3.56 1.79 -0.55 -3.46 116.57 110.70 2vvs h LYS 300 Ca -0.05 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.89 2vvs h LYS 300 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2vvs h LYS 300 CO 0.08 0.12 0.45 -0.51 -1.08 0.00 0.00 179.45 178.51 2vvs s LEU 301 N -5.61 4.40 0.25 2.94 1.43 -0.08 -4.87 118.68 117.13 2vvs s LEU 301 Ca -0.01 1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.65 2vvs s LEU 301 Cb 0.09 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.58 2vvs s LEU 301 CO 0.79 -0.31 1.02 0.59 0.23 0.00 0.00 176.35 178.67 2vvs n ASN 302 N 3.61 1.11 0.23 2.29 3.02 -1.26 -4.82 115.26 119.44 2vvs n ASN 302 Ca 0.06 1.16 0.18 0.00 -0.03 0.00 0.00 54.58 55.96 2vvs n ASN 302 Cb 0.49 -1.24 0.86 0.00 -0.61 0.00 0.00 39.78 39.28 2vvs n ASN 302 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2vvs h PRO 303 N 2.34 0.00 0.00 3.52 0.13 -1.95 -1.62 132.00 134.41 2vvs h PRO 303 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2vvs h PRO 303 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2vvs h PRO 303 CO 0.63 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.27 2vvs n SER 304 N -3.50 0.71 -4.67 1.44 3.41 -1.26 -4.83 113.62 104.93 2vvs n SER 304 Ca 0.01 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 2vvs n SER 304 Cb 0.35 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 2vvs n SER 304 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vvs s ILE 305 N -3.10 4.94 0.42 -1.33 1.01 -0.61 -4.71 121.20 117.82 2vvs s ILE 305 Ca 0.11 1.47 -0.22 0.00 0.00 0.00 0.00 60.65 62.01 2vvs s ILE 305 Cb 0.13 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 2vvs s ILE 305 CO 0.58 0.08 1.00 -1.10 0.00 0.00 0.00 174.94 175.49 2vvs s GLN 306 N 1.94 4.13 -0.13 2.79 -1.52 -0.56 -4.93 119.66 121.38 2vvs s GLN 306 Ca 0.35 1.32 0.01 0.00 -1.95 0.00 0.00 55.36 55.09 2vvs s GLN 306 Cb -0.16 -2.33 0.02 0.00 -0.22 0.00 0.00 33.01 30.32 2vvs s GLN 306 CO 0.12 -0.14 -0.15 0.42 -0.25 0.00 0.00 175.29 175.30 2vvs s ILE 307 N -1.91 1.54 0.46 1.08 1.01 -1.26 -0.99 121.20 121.12 2vvs s ILE 307 Ca 0.61 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 2vvs s ILE 307 Cb -0.16 -1.43 -0.08 0.00 0.01 0.00 0.00 42.46 40.80 2vvs s ILE 307 CO 0.20 0.45 0.89 -0.04 0.00 0.00 0.00 174.94 176.44 2vvs s MET 308 N 1.26 3.91 -0.24 2.79 -1.94 -0.18 -0.73 119.30 124.18 2vvs s MET 308 Ca -0.00 0.78 -0.16 0.00 -1.71 0.00 0.00 55.69 54.60 2vvs s MET 308 Cb -0.14 -2.25 0.07 0.00 2.01 0.00 0.00 34.83 34.52 2vvs s MET 308 CO -0.07 -0.14 0.60 -0.46 -0.01 0.00 0.00 175.02 174.95 2vvs s TRP 309 N -2.45 -0.85 -0.57 -0.03 -0.11 0.04 -4.39 118.94 110.58 2vvs s TRP 309 Ca 0.56 1.79 0.22 0.00 1.22 0.00 0.00 56.10 59.90 2vvs s TRP 309 Cb -0.10 0.44 -0.10 0.00 -1.50 0.00 0.00 33.47 32.20 2vvs s TRP 309 CO 0.29 -0.43 0.88 0.25 -4.62 0.00 0.00 176.95 173.32 2vvs n THR 310 N 3.88 0.10 0.00 5.86 -2.24 -0.26 -0.10 114.28 121.52 2vvs n THR 310 Ca -0.19 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2vvs n THR 310 Cb 0.57 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2vvs n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvs n GLY 311 N 1.37 0.46 0.01 3.38 0.00 -1.26 -4.29 105.19 104.87 2vvs n GLY 311 Ca 0.01 -1.94 0.15 0.00 0.00 0.00 0.00 46.02 44.24 2vvs n GLY 311 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vvs n ASP 312 N 0.00 0.04 -3.80 1.61 8.00 -1.26 -2.17 116.55 118.97 2vvs n ASP 312 Ca 0.00 -0.17 -0.08 0.00 0.71 0.00 0.00 54.79 55.25 2vvs n ASP 312 Cb 0.00 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 2vvs n ASP 312 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2vvs s ARG 313 N -2.57 1.76 0.10 -1.24 0.52 -1.26 -1.77 118.95 114.48 2vvs s ARG 313 Ca 0.28 -1.14 -0.34 0.00 -0.52 0.00 0.00 55.73 54.01 2vvs s ARG 313 Cb 0.20 0.56 -0.15 0.00 0.52 0.00 0.00 34.95 36.09 2vvs s ARG 313 CO 0.47 -0.79 1.54 0.28 0.02 0.00 0.00 175.30 176.82 2vvs h VAL 314 N 2.08 0.00 -3.65 3.52 2.07 -1.89 -3.35 116.25 115.03 2vvs h VAL 314 Ca -0.23 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.67 2vvs h VAL 314 Cb 1.25 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.88 2vvs h VAL 314 CO 0.29 0.00 -0.28 -0.63 0.02 0.00 0.00 177.57 176.97 2vvs s ILE 315 N -5.70 5.22 -0.18 4.57 -1.09 -1.26 -4.58 121.20 118.18 2vvs s ILE 315 Ca -0.16 0.53 -0.32 0.00 -2.23 0.00 0.00 60.65 58.46 2vvs s ILE 315 Cb 0.06 -3.67 0.14 0.00 -1.58 0.00 0.00 42.46 37.41 2vvs s ILE 315 CO 0.59 0.21 1.15 -0.55 -1.23 0.00 0.00 174.94 175.12 2vvs s SER 316 N 1.41 -0.20 0.22 3.58 0.15 -1.26 -4.93 113.70 112.68 2vvs s SER 316 Ca 0.14 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.87 2vvs s SER 316 Cb -0.15 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.30 2vvs s SER 316 CO 0.09 -0.27 0.43 -1.81 1.20 0.00 0.00 173.24 172.88 2vvs s ASP 317 N -1.79 6.40 -0.49 5.45 1.01 -1.26 -4.70 116.67 121.29 2vvs s ASP 317 Ca 0.06 0.48 -0.21 0.00 0.71 0.00 0.00 52.55 53.59 2vvs s ASP 317 Cb -0.01 -2.04 0.04 0.00 1.01 0.00 0.00 42.92 41.92 2vvs s ASP 317 CO -0.05 -0.08 0.71 -0.63 0.21 0.00 0.00 175.17 175.33 2vvs s ILE 318 N -1.92 4.74 0.51 0.77 -1.09 -1.26 -4.63 121.20 118.32 2vvs s ILE 318 Ca 0.40 -0.10 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 2vvs s ILE 318 Cb -0.11 -4.32 0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2vvs s ILE 318 CO 0.29 -0.81 0.71 0.42 -1.23 0.00 0.00 174.94 174.32 2vvs s THR 319 N 3.01 2.56 0.08 2.92 -4.23 -1.26 -0.37 115.64 118.35 2vvs s THR 319 Ca 0.21 -0.94 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2vvs s THR 319 Cb -0.16 -2.62 -0.26 0.00 1.34 0.00 0.00 72.50 70.80 2vvs s THR 319 CO 0.16 0.00 1.17 -0.09 -0.54 0.00 0.00 174.62 175.32 2vvs h ARG 320 N 0.32 0.43 0.11 3.99 2.43 -1.97 -1.78 114.38 117.93 2vvs h ARG 320 Ca -0.36 -0.60 -0.01 0.00 -0.81 0.00 0.00 59.98 58.21 2vvs h ARG 320 Cb 1.28 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 2vvs h ARG 320 CO 0.44 1.25 -0.06 -0.44 -1.51 0.00 0.00 179.97 179.65 2vvs h ASP 321 N 0.18 -0.13 -0.27 -3.80 5.19 -1.99 -2.30 116.42 113.30 2vvs h ASP 321 Ca -0.14 -0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.20 2vvs h ASP 321 Cb 1.86 0.03 -0.06 0.00 0.18 0.00 0.00 39.33 41.35 2vvs h ASP 321 CO 0.21 0.05 -0.09 1.23 -3.12 0.00 0.00 179.24 177.51 2vvs h GLY 322 N -0.30 0.16 1.32 2.75 0.00 -1.96 -1.74 103.07 103.30 2vvs h GLY 322 Ca -0.02 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2vvs h GLY 322 CO 0.03 -0.12 0.19 1.19 0.00 0.00 0.00 176.54 177.83 2vvs h ILE 323 N -0.03 1.22 -0.69 2.60 6.09 -1.38 -2.78 117.51 122.54 2vvs h ILE 323 Ca 0.14 -0.74 -0.07 0.00 -1.37 0.00 0.00 64.86 62.82 2vvs h ILE 323 Cb 0.24 0.57 -0.03 0.00 0.47 0.00 0.00 36.82 38.07 2vvs h ILE 323 CO -0.30 0.28 0.15 0.28 -3.07 0.00 0.00 178.15 175.49 2vvs h SER 324 N 0.84 1.06 -0.18 2.19 0.02 -1.16 -1.87 113.55 114.45 2vvs h SER 324 Ca 0.19 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2vvs h SER 324 Cb 0.23 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2vvs h SER 324 CO -0.01 1.03 0.06 -0.25 -1.14 0.00 0.00 176.83 176.52 2vvs h TRP 325 N 1.05 0.29 -0.48 3.45 7.01 -1.05 -1.73 115.95 124.47 2vvs h TRP 325 Ca 0.21 -0.03 -0.13 0.00 2.11 0.00 0.00 58.89 61.05 2vvs h TRP 325 Cb 0.40 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 2vvs h TRP 325 CO 0.03 0.37 -0.21 0.97 -2.79 0.00 0.00 178.44 176.81 2vvs h ILE 326 N 0.12 1.27 -0.85 2.65 6.09 -1.54 -3.26 117.51 121.99 2vvs h ILE 326 Ca 0.06 -1.38 -0.03 0.00 -1.37 0.00 0.00 64.86 62.14 2vvs h ILE 326 Cb 0.22 1.12 -0.04 0.00 0.47 0.00 0.00 36.82 38.59 2vvs h ILE 326 CO -0.00 0.48 0.42 0.78 -3.07 0.00 0.00 178.15 176.75 2vvs h ASN 327 N 0.86 1.10 -0.30 2.19 4.21 -1.12 -1.68 115.58 120.84 2vvs h ASN 327 Ca 0.11 -0.13 0.09 0.00 1.21 0.00 0.00 56.30 57.58 2vvs h ASN 327 Cb 0.79 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2vvs h ASN 327 CO 0.07 0.92 0.34 -0.33 -1.29 0.00 0.00 177.43 177.13 2vvs h GLU 328 N 1.20 0.00 0.00 0.81 4.39 -1.36 -2.06 114.58 117.57 2vvs h GLU 328 Ca 0.29 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.64 2vvs h GLU 328 Cb 0.10 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 2vvs h GLU 328 CO -0.04 0.00 -2.32 0.54 -1.16 0.00 0.00 179.01 176.03 2vvs n ARG 329 N -3.72 0.75 0.00 2.33 1.74 -0.67 -4.32 116.66 112.76 2vvs n ARG 329 Ca 0.04 0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.34 2vvs n ARG 329 Cb 0.48 -1.47 0.38 0.00 -1.02 0.00 0.00 32.46 30.83 2vvs n ARG 329 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2vvs n ILE 330 N -2.99 0.00 -2.76 0.55 -5.35 -0.95 -3.69 119.36 104.17 2vvs n ILE 330 Ca -0.37 -0.30 -0.20 0.00 -0.27 0.00 0.00 62.75 61.61 2vvs n ILE 330 Cb 1.01 0.76 0.01 0.00 -1.74 0.00 0.00 39.64 39.68 2vvs n ILE 330 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2vvs n LYS 331 N 0.36 -3.16 -3.77 6.28 4.76 -0.78 -4.36 118.16 117.49 2vvs n LYS 331 Ca 0.17 0.82 -0.04 0.00 -2.87 0.00 0.00 58.31 56.38 2vvs n LYS 331 Cb 0.42 -5.55 -0.01 0.00 -1.84 0.00 0.00 35.03 28.04 2vvs n LYS 331 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2vvs s ARG 332 N -5.41 1.29 -0.15 1.97 1.70 -1.24 -5.07 118.95 112.03 2vvs s ARG 332 Ca 0.16 -0.71 -0.29 0.00 -0.47 0.00 0.00 55.73 54.42 2vvs s ARG 332 Cb -0.08 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 2vvs s ARG 332 CO 0.20 -0.59 1.55 -2.14 -1.08 0.00 0.00 175.30 173.24 2vvs s PRO 333 N -3.39 4.02 0.41 3.89 0.02 -1.26 -4.54 135.00 134.14 2vvs s PRO 333 Ca 0.12 1.83 -0.24 0.00 0.02 0.00 0.00 61.00 62.73 2vvs s PRO 333 Cb -0.02 -3.96 -0.11 0.00 0.02 0.00 0.00 34.50 30.43 2vvs s PRO 333 CO 0.03 -1.01 0.85 0.00 -0.33 0.00 0.00 177.00 176.54 2vvs n ALA 334 N 7.59 -0.46 -2.60 -1.55 0.00 -1.24 -3.43 120.51 118.81 2vvs n ALA 334 Ca 0.17 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2vvs n ALA 334 Cb 0.44 -1.97 -0.09 0.00 0.00 0.00 0.00 19.45 17.84 2vvs n ALA 334 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vvs s TYR 335 N -1.31 3.19 -0.09 0.00 5.04 0.09 -1.01 117.35 123.26 2vvs s TYR 335 Ca 0.63 -0.58 -0.30 0.00 -2.44 0.00 0.00 57.07 54.38 2vvs s TYR 335 Cb -0.59 -2.95 -0.02 0.00 0.35 0.00 0.00 41.96 38.75 2vvs s TYR 335 CO 0.57 -0.73 1.07 0.42 -1.34 0.00 0.00 175.55 175.54 2vvs s ILE 336 N 1.95 4.61 -0.43 3.14 -1.09 -0.18 -0.78 121.20 128.43 2vvs s ILE 336 Ca 0.09 1.90 -0.08 0.00 -2.23 0.00 0.00 60.65 60.33 2vvs s ILE 336 Cb -0.20 -4.22 0.10 0.00 -1.58 0.00 0.00 42.46 36.56 2vvs s ILE 336 CO 0.11 0.00 0.26 0.86 -1.23 0.00 0.00 174.94 174.94 2vvs s TRP 337 N 2.08 3.41 -0.46 3.97 -0.11 0.85 0.34 118.94 129.03 2vvs s TRP 337 Ca 0.51 -1.82 -0.18 0.00 1.22 0.00 0.00 56.10 55.82 2vvs s TRP 337 Cb -0.20 -3.13 0.04 0.00 -1.50 0.00 0.00 33.47 28.67 2vvs s TRP 337 CO 0.19 -0.92 0.53 -0.46 -4.62 0.00 0.00 176.95 171.68 2vvs s TRP 338 N 1.34 3.12 -1.25 5.86 -0.00 0.22 -3.72 118.94 124.51 2vvs s TRP 338 Ca 0.04 -0.43 -0.16 0.00 -0.00 0.00 0.00 56.10 55.56 2vvs s TRP 338 Cb -0.24 -3.21 -0.03 0.00 -0.00 0.00 0.00 33.47 29.99 2vvs s TRP 338 CO -0.00 -0.85 2.20 0.09 -0.00 0.00 0.00 176.95 178.39 2vvs n ASN 339 N 5.87 3.96 -3.66 5.86 3.02 -1.26 -1.76 115.26 127.29 2vvs n ASN 339 Ca -0.07 -2.74 -0.10 0.00 -0.03 0.00 0.00 54.58 51.64 2vvs n ASN 339 Cb 0.46 -1.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.09 2vvs n ASN 339 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2vvs s PHE 340 N 3.64 -0.81 -0.37 3.10 5.36 -1.22 -4.38 117.98 123.32 2vvs s PHE 340 Ca 0.52 1.74 0.04 0.00 -0.96 0.00 0.00 56.93 58.27 2vvs s PHE 340 Cb 0.14 0.40 0.56 0.00 -0.34 0.00 0.00 43.02 43.78 2vvs s PHE 340 CO -0.02 -0.41 1.72 -0.35 -1.46 0.00 0.00 175.22 174.70 2vvs n PRO 341 N 3.71 2.26 -1.60 10.12 -0.04 -0.98 -4.14 135.00 144.32 2vvs n PRO 341 Ca -0.18 -2.46 -0.41 0.00 -0.04 0.00 0.00 63.50 60.41 2vvs n PRO 341 Cb 0.57 -1.98 0.02 0.00 -0.04 0.00 0.00 33.50 32.07 2vvs n PRO 341 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2vvs n VAL 342 N -0.69 2.55 -1.71 0.52 3.14 -0.74 -4.25 118.33 117.14 2vvs n VAL 342 Ca 0.46 -0.50 0.01 0.00 -2.96 0.00 0.00 64.34 61.35 2vvs n VAL 342 Cb 1.41 -1.11 0.02 0.00 -1.06 0.00 0.00 33.84 33.10 2vvs n VAL 342 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2vvs n SER 343 N 0.39 0.36 0.00 6.55 3.41 -1.26 -4.87 113.62 118.20 2vvs n SER 343 Ca 0.10 -2.03 0.12 0.00 -0.26 0.00 0.00 58.87 56.79 2vvs n SER 343 Cb 0.40 -0.20 0.68 0.00 -0.26 0.00 0.00 64.21 64.83 2vvs n SER 343 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vvs n ASP 344 N -0.21 0.00 -0.16 4.04 5.68 -1.26 0.24 116.55 124.88 2vvs n ASP 344 Ca 0.02 -0.71 0.02 0.00 -0.50 0.00 0.00 54.79 53.62 2vvs n ASP 344 Cb 0.66 -0.01 0.03 0.00 -1.14 0.00 0.00 41.12 40.66 2vvs n ASP 344 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vvs n TYR 345 N -1.01 0.07 -2.99 2.11 4.11 -1.26 -4.64 117.16 113.55 2vvs n TYR 345 Ca 0.17 -0.27 -0.14 0.00 -0.00 0.00 0.00 57.90 57.66 2vvs n TYR 345 Cb 0.08 -0.02 0.01 0.00 -0.00 0.00 0.00 39.34 39.41 2vvs n TYR 345 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 2vvs n VAL 346 N -0.03 0.06 0.43 -3.48 0.24 0.14 -4.74 118.33 110.95 2vvs n VAL 346 Ca 0.03 -3.58 0.05 0.00 -2.04 0.00 0.00 64.34 58.80 2vvs n VAL 346 Cb 0.20 0.30 0.25 0.00 -1.47 0.00 0.00 33.84 33.11 2vvs n VAL 346 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vvs n ARG 347 N 0.19 0.07 0.00 7.34 1.74 -0.56 -0.99 116.66 124.45 2vvs n ARG 347 Ca 0.17 0.26 0.14 0.00 -0.77 0.00 0.00 57.85 57.65 2vvs n ARG 347 Cb 0.70 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 31.16 2vvs n ARG 347 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vvs n ASP 348 N -1.41 1.47 -4.50 0.55 5.75 -1.19 -4.88 116.55 112.35 2vvs n ASP 348 Ca 0.04 -1.47 -0.31 0.00 -0.01 0.00 0.00 54.79 53.04 2vvs n ASP 348 Cb 0.11 0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 2vvs n ASP 348 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2vvs s HIS 349 N -2.03 2.65 -0.14 2.11 3.76 -0.16 -1.12 115.29 120.38 2vvs s HIS 349 Ca 0.37 -0.19 -0.05 0.00 -0.15 0.00 0.00 55.06 55.04 2vvs s HIS 349 Cb 0.21 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.36 2vvs s HIS 349 CO 0.34 0.29 0.04 -0.51 -0.85 0.00 0.00 174.74 174.05 2vvs s LEU 350 N -1.47 3.73 -0.58 0.89 1.43 -1.26 -4.95 118.68 116.47 2vvs s LEU 350 Ca 0.16 0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2vvs s LEU 350 Cb -0.11 -1.90 0.15 0.00 0.03 0.00 0.00 46.19 44.36 2vvs s LEU 350 CO 0.06 0.28 0.37 -0.76 0.23 0.00 0.00 176.35 176.53 2vvs s LEU 351 N -0.27 4.93 -0.04 1.79 1.43 -1.26 -4.07 118.68 121.19 2vvs s LEU 351 Ca 0.07 -2.88 0.11 0.00 -1.03 0.00 0.00 54.13 50.40 2vvs s LEU 351 Cb -0.12 -1.78 0.32 0.00 0.03 0.00 0.00 46.19 44.64 2vvs s LEU 351 CO 0.02 -0.33 1.26 0.18 0.23 0.00 0.00 176.35 177.71 2vvs n LEU 352 N 3.40 3.00 -4.75 1.79 4.77 -0.19 -4.91 117.00 120.11 2vvs n LEU 352 Ca 0.07 -2.21 -0.29 0.00 -0.03 0.00 0.00 56.01 53.54 2vvs n LEU 352 Cb 0.36 -0.27 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 2vvs n LEU 352 CO 0.33 0.70 0.71 -0.83 -1.33 0.00 0.00 177.39 176.97 2vvs s GLY 353 N -1.21 1.61 0.73 -0.72 0.00 -1.25 -4.78 107.32 101.70 2vvs s GLY 353 Ca 0.25 -0.74 -0.14 0.00 0.00 0.00 0.00 44.72 44.09 2vvs s GLY 353 CO 0.13 -0.05 1.14 2.56 0.00 0.00 0.00 173.10 176.88 2vvs s PRO 354 N -5.39 2.28 -0.24 2.90 0.04 -1.26 -4.74 135.00 128.60 2vvs s PRO 354 Ca 0.68 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 63.00 2vvs s PRO 354 Cb -0.12 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2vvs s PRO 354 CO 0.54 -1.67 0.63 0.08 0.04 0.00 0.00 177.00 176.63 2vvs s VAL 355 N -2.36 4.99 0.32 -0.36 1.01 -1.26 -5.04 120.40 117.70 2vvs s VAL 355 Ca 0.68 1.15 -0.17 0.00 0.00 0.00 0.00 61.98 63.64 2vvs s VAL 355 Cb -0.23 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2vvs s VAL 355 CO 0.47 0.05 0.69 -0.72 0.00 0.00 0.00 175.10 175.59 2vvs s TYR 356 N 2.37 0.09 0.00 5.22 -0.85 -1.26 -4.68 117.35 118.24 2vvs s TYR 356 Ca 0.27 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 2vvs s TYR 356 Cb -0.16 0.62 0.00 0.00 0.38 0.00 0.00 41.96 42.80 2vvs s TYR 356 CO 0.09 -1.31 0.00 0.41 -1.52 0.00 0.00 175.55 173.22 2vvs n GLY 357 N -0.48 1.91 3.68 5.49 0.00 -1.26 -4.99 105.19 109.53 2vvs n GLY 357 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2vvs n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vvs s ASN 358 N -1.50 6.62 0.23 1.61 0.01 -1.26 -4.26 114.94 116.39 2vvs s ASN 358 Ca 0.00 0.74 -0.31 0.00 -0.71 0.00 0.00 52.86 52.58 2vvs s ASN 358 Cb 0.00 -2.30 -0.13 0.00 0.41 0.00 0.00 41.25 39.23 2vvs s ASN 358 CO 0.00 -0.14 1.46 -0.67 -1.51 0.00 0.00 177.10 176.24 2vvs n ASP 359 N 4.48 2.95 -0.72 -1.22 -0.08 0.50 -4.91 116.55 117.55 2vvs n ASP 359 Ca -0.05 1.13 0.13 0.00 -1.51 0.00 0.00 54.79 54.49 2vvs n ASP 359 Cb 0.51 -1.45 0.29 0.00 2.34 0.00 0.00 41.12 42.80 2vvs n ASP 359 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2vvs n THR 360 N 2.19 0.00 -0.18 5.18 -2.24 -1.26 -4.18 114.28 113.79 2vvs n THR 360 Ca 0.12 -0.38 0.08 0.00 -2.27 0.00 0.00 64.05 61.60 2vvs n THR 360 Cb 0.32 1.04 0.20 0.00 -2.10 0.00 0.00 70.33 69.78 2vvs n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vvs n THR 361 N 0.75 0.93 -0.41 4.28 -2.24 -1.26 -4.06 114.28 112.27 2vvs n THR 361 Ca 0.16 -0.96 0.06 0.00 -2.27 0.00 0.00 64.05 61.03 2vvs n THR 361 Cb 0.48 0.56 0.15 0.00 -2.10 0.00 0.00 70.33 69.43 2vvs n THR 361 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2vvs n ILE 362 N 0.90 1.37 -0.25 2.28 -5.35 -1.26 -4.70 119.36 112.35 2vvs n ILE 362 Ca 0.15 -1.30 0.02 0.00 -0.27 0.00 0.00 62.75 61.35 2vvs n ILE 362 Cb 0.49 0.27 0.09 0.00 -1.74 0.00 0.00 39.64 38.75 2vvs n ILE 362 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vvs h ALA 363 N 1.51 0.52 -0.07 -1.28 0.00 -1.88 0.76 119.26 118.83 2vvs h ALA 363 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2vvs h ALA 363 Cb 0.89 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2vvs h ALA 363 CO 0.05 -0.42 0.29 0.87 0.00 0.00 0.00 179.25 180.04 2vvs h LYS 364 N 0.02 0.00 -0.21 0.00 1.57 -1.84 -2.41 116.57 113.71 2vvs h LYS 364 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2vvs h LYS 364 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2vvs h LYS 364 CO -0.72 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 178.55 2vvs n GLU 365 N -3.09 2.19 -4.43 3.15 -0.58 0.26 -4.87 120.64 113.27 2vvs n GLU 365 Ca -0.01 -1.77 -0.20 0.00 -0.42 0.00 0.00 57.16 54.76 2vvs n GLU 365 Cb 0.36 -1.47 -0.15 0.00 -0.57 0.00 0.00 31.44 29.61 2vvs n GLU 365 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vvs s MET 366 N -1.75 0.97 0.19 3.49 0.23 -0.91 -3.69 119.30 117.83 2vvs s MET 366 Ca 0.35 -0.34 0.09 0.00 -1.03 0.00 0.00 55.69 54.75 2vvs s MET 366 Cb 0.21 -0.91 0.02 0.00 -1.53 0.00 0.00 34.83 32.62 2vvs s MET 366 CO 0.30 0.15 1.41 0.77 -2.03 0.00 0.00 175.02 175.63 2vvs h SER 367 N 6.22 0.00 -5.01 -1.18 0.02 -1.09 -3.42 113.55 109.09 2vvs h SER 367 Ca -0.33 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2vvs h SER 367 Cb 1.17 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.62 2vvs h SER 367 CO 0.49 0.83 0.19 -0.83 -1.14 0.00 0.00 176.83 176.37 2vvs s GLY 368 N -4.61 -0.35 -0.20 -3.77 0.00 -1.25 -2.01 107.32 95.13 2vvs s GLY 368 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.78 2vvs s GLY 368 CO 0.79 0.00 0.20 -0.12 0.00 0.00 0.00 173.10 173.98 2vvs s PHE 369 N -3.83 -0.21 0.02 1.90 5.36 0.12 -1.01 117.98 120.32 2vvs s PHE 369 Ca 0.06 0.16 0.09 0.00 -0.96 0.00 0.00 56.93 56.28 2vvs s PHE 369 Cb -0.03 -0.40 -0.03 0.00 -0.34 0.00 0.00 43.02 42.23 2vvs s PHE 369 CO -0.04 -0.58 -0.26 0.14 -1.46 0.00 0.00 175.22 173.01 2vvs s VAL 370 N 2.30 2.13 -0.28 3.12 -7.23 0.15 -2.36 120.40 118.23 2vvs s VAL 370 Ca 0.06 -1.28 -0.16 0.00 -1.81 0.00 0.00 61.98 58.80 2vvs s VAL 370 Cb -0.16 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2vvs s VAL 370 CO -0.12 0.45 0.41 0.28 -0.31 0.00 0.00 175.10 175.81 2vvs s THR 371 N -0.73 5.14 -0.36 5.32 -1.32 -0.58 0.73 115.64 123.84 2vvs s THR 371 Ca 0.11 0.56 -0.29 0.00 -1.21 0.00 0.00 61.69 60.86 2vvs s THR 371 Cb -0.10 -3.75 -0.01 0.00 -1.51 0.00 0.00 72.50 67.13 2vvs s THR 371 CO 0.01 0.10 1.60 0.21 -2.21 0.00 0.00 174.62 174.32 2vvs s ASN 372 N 1.64 6.15 0.83 8.08 2.47 -0.72 -2.29 114.94 131.11 2vvs s ASN 372 Ca 0.16 1.11 -0.05 0.00 0.42 0.00 0.00 52.86 54.50 2vvs s ASN 372 Cb -0.16 -2.53 0.09 0.00 -1.45 0.00 0.00 41.25 37.20 2vvs s ASN 372 CO 0.10 -1.53 0.57 -0.81 -3.72 0.00 0.00 177.10 171.71 2vvs n PRO 373 N 8.19 -0.29 -2.56 0.43 -0.04 -1.26 -1.79 135.00 137.68 2vvs n PRO 373 Ca 0.19 -1.10 -0.27 0.00 -0.04 0.00 0.00 63.50 62.29 2vvs n PRO 373 Cb 0.47 -0.53 0.01 0.00 -0.04 0.00 0.00 33.50 33.41 2vvs n PRO 373 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2vvs s MET 374 N -4.12 3.37 0.14 0.54 -1.94 -1.26 -3.73 119.30 112.29 2vvs s MET 374 Ca 0.34 0.14 0.12 0.00 -1.71 0.00 0.00 55.69 54.58 2vvs s MET 374 Cb -0.01 -2.35 0.59 0.00 2.01 0.00 0.00 34.83 35.07 2vvs s MET 374 CO 0.24 -0.34 1.36 -0.85 -0.01 0.00 0.00 175.02 175.42 2vvs n GLU 375 N -2.35 0.07 -2.81 2.03 0.28 -1.26 -4.06 120.64 112.53 2vvs n GLU 375 Ca 0.02 0.51 -0.43 0.00 -0.16 0.00 0.00 57.16 57.10 2vvs n GLU 375 Cb 0.56 -1.70 -0.03 0.00 1.43 0.00 0.00 31.44 31.69 2vvs n GLU 375 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2vvs s HIS 376 N -3.23 2.73 0.15 -1.84 3.76 -1.26 -4.77 115.29 110.83 2vvs s HIS 376 Ca 0.00 -0.74 -0.18 0.00 -0.15 0.00 0.00 55.06 53.99 2vvs s HIS 376 Cb 0.04 -4.37 0.04 0.00 1.11 0.00 0.00 32.58 29.41 2vvs s HIS 376 CO 0.14 -1.68 1.69 0.00 -0.85 0.00 0.00 174.74 174.04 2vvs h ALA 377 N 9.46 0.21 0.18 -1.40 0.00 -1.99 -2.35 119.26 123.37 2vvs h ALA 377 Ca -0.13 0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 2vvs h ALA 377 Cb 1.05 0.23 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2vvs h ALA 377 CO 1.20 -0.46 -1.34 0.93 0.00 0.00 0.00 179.25 179.58 2vvs h GLU 378 N 0.01 0.39 -0.13 0.00 4.39 -1.93 -2.91 114.58 114.40 2vvs h GLU 378 Ca 0.15 -0.66 0.01 0.00 0.34 0.00 0.00 59.36 59.19 2vvs h GLU 378 Cb 0.23 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2vvs h GLU 378 CO -0.32 1.32 0.09 0.77 -1.16 0.00 0.00 179.01 179.71 2vvs h SER 379 N 0.11 0.14 0.75 1.42 0.02 -1.90 -0.78 113.55 113.31 2vvs h SER 379 Ca -0.19 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2vvs h SER 379 Cb 2.05 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 64.56 2vvs h SER 379 CO 0.23 0.10 -0.01 0.28 -1.14 0.00 0.00 176.83 176.29 2vvs h SER 380 N 0.16 0.00 0.25 3.07 0.02 -1.21 -3.21 113.55 112.63 2vvs h SER 380 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2vvs h SER 380 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2vvs h SER 380 CO -0.01 0.01 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 2vvs n LYS 381 N -3.12 0.07 -0.03 3.45 5.02 -0.30 -1.67 118.16 121.58 2vvs n LYS 381 Ca -0.00 0.46 -0.14 0.00 -2.02 0.00 0.00 58.31 56.61 2vvs n LYS 381 Cb 0.25 -1.69 -0.11 0.00 -0.02 0.00 0.00 35.03 33.47 2vvs n LYS 381 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2vvs h ILE 382 N 0.00 1.52 -0.17 -0.18 2.04 -1.75 -1.86 117.51 117.11 2vvs h ILE 382 Ca 0.00 -1.71 -0.14 0.00 1.00 0.00 0.00 64.86 64.01 2vvs h ILE 382 Cb 0.12 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2vvs h ILE 382 CO 0.00 0.46 -0.46 0.00 0.00 0.00 0.00 178.15 178.15 2vvs h ALA 383 N 0.33 0.29 -0.59 1.87 0.00 -1.71 -3.00 119.26 116.45 2vvs h ALA 383 Ca -0.01 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2vvs h ALA 383 Cb 0.82 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2vvs h ALA 383 CO 0.03 0.43 0.30 0.82 0.00 0.00 0.00 179.25 180.83 2vvs h ILE 384 N 0.27 0.94 -0.24 0.00 2.04 -1.40 0.64 117.51 119.75 2vvs h ILE 384 Ca -0.01 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2vvs h ILE 384 Cb 1.07 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2vvs h ILE 384 CO 0.10 0.10 0.07 0.22 0.00 0.00 0.00 178.15 178.64 2vvs h TYR 385 N 0.57 0.34 0.22 1.37 3.20 -1.40 -0.63 116.97 120.63 2vvs h TYR 385 Ca 0.27 -0.01 -0.33 0.00 3.14 0.00 0.00 58.73 61.80 2vvs h TYR 385 Cb 0.19 -0.11 0.03 0.00 1.54 0.00 0.00 36.73 38.38 2vvs h TYR 385 CO -0.10 0.30 -1.52 0.77 -1.64 0.00 0.00 178.16 175.96 2vvs h SER 386 N 0.34 0.72 -0.62 -2.11 0.02 -0.75 -2.58 113.55 108.58 2vvs h SER 386 Ca 0.09 -0.84 -0.03 0.00 -0.84 0.00 0.00 61.79 60.16 2vvs h SER 386 Cb 0.12 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2vvs h SER 386 CO -0.01 1.67 0.26 0.58 -1.14 0.00 0.00 176.83 178.20 2vvs h VAL 387 N 0.13 1.23 -0.48 2.27 2.07 0.29 0.54 116.25 122.30 2vvs h VAL 387 Ca -0.26 -0.70 0.09 0.00 0.82 0.00 0.00 66.70 66.65 2vvs h VAL 387 Cb 2.13 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 2vvs h VAL 387 CO 0.24 0.28 0.04 0.00 0.02 0.00 0.00 177.57 178.14 2vvs h ALA 388 N 1.10 0.49 0.12 1.67 0.00 -1.08 -0.96 119.26 120.60 2vvs h ALA 388 Ca 0.21 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2vvs h ALA 388 Cb 0.19 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2vvs h ALA 388 CO -0.02 -0.36 -0.06 1.03 0.00 0.00 0.00 179.25 179.84 2vvs h SER 389 N 0.15 -0.14 -0.38 0.00 0.87 -1.18 -2.61 113.55 110.26 2vvs h SER 389 Ca 0.24 -0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2vvs h SER 389 Cb 0.35 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.28 2vvs h SER 389 CO -0.37 -0.04 -0.03 0.22 -0.53 0.00 0.00 176.83 176.08 2vvs h TYR 390 N -0.23 -0.08 0.00 2.24 3.20 -0.43 -2.78 116.97 118.89 2vvs h TYR 390 Ca -0.02 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 2vvs h TYR 390 Cb 0.18 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2vvs h TYR 390 CO -0.05 -0.11 -0.53 0.00 -1.64 0.00 0.00 178.16 175.83 2vvs h ALA 391 N 1.35 0.75 -0.04 1.82 0.00 -1.25 -0.49 119.26 121.40 2vvs h ALA 391 Ca 0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2vvs h ALA 391 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vvs h ALA 391 CO -0.34 0.67 -0.17 2.35 0.00 0.00 0.00 179.25 181.75 2vvs h TRP 392 N 0.00 0.25 -1.96 0.00 2.91 -1.40 -2.67 115.95 113.09 2vvs h TRP 392 Ca -0.01 -0.11 -0.49 0.00 1.13 0.00 0.00 58.89 59.41 2vvs h TRP 392 Cb 1.25 -0.04 -0.33 0.00 -0.51 0.00 0.00 29.16 29.53 2vvs h TRP 392 CO 0.00 0.80 -0.89 -1.71 -1.03 0.00 0.00 178.44 175.61 2vvs n ASN 393 N -4.58 -1.01 0.30 2.65 2.85 -1.05 0.08 115.26 114.48 2vvs n ASN 393 Ca -0.08 -2.56 0.16 0.00 -0.11 0.00 0.00 54.58 51.99 2vvs n ASN 393 Cb 0.42 -0.06 0.92 0.00 1.24 0.00 0.00 39.78 42.30 2vvs n ASN 393 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2vvs h PRO 394 N 5.18 0.00 0.00 1.20 0.13 -1.28 -2.67 132.00 134.56 2vvs h PRO 394 Ca 0.18 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.26 2vvs h PRO 394 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2vvs h PRO 394 CO 0.32 0.04 -0.27 0.00 -0.23 0.00 0.00 178.00 177.86 2vvs h ALA 395 N 1.96 1.02 -0.38 -0.56 0.00 -1.86 -2.79 119.26 116.66 2vvs h ALA 395 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2vvs h ALA 395 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2vvs h ALA 395 CO 0.01 0.34 0.00 1.63 0.00 0.00 0.00 179.25 181.22 2vvs n LYS 396 N -3.45 2.38 -1.95 0.00 5.02 -1.02 -5.00 118.16 114.15 2vvs n LYS 396 Ca -0.00 -2.08 -0.42 0.00 -2.02 0.00 0.00 58.31 53.78 2vvs n LYS 396 Cb 0.45 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 2vvs n LYS 396 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2vvs s TYR 397 N -1.11 2.47 -0.32 2.13 5.04 -1.05 -4.97 117.35 119.54 2vvs s TYR 397 Ca 0.30 0.36 0.03 0.00 -2.44 0.00 0.00 57.07 55.32 2vvs s TYR 397 Cb 0.17 -3.94 0.09 0.00 0.35 0.00 0.00 41.96 38.63 2vvs s TYR 397 CO 0.23 -3.75 0.03 0.34 -1.34 0.00 0.00 175.55 171.05 2vvs s ASP 398 N 2.34 4.51 0.08 4.32 -1.08 -1.26 -5.04 116.67 120.54 2vvs s ASP 398 Ca 0.73 -1.88 -0.26 0.00 -0.52 0.00 0.00 52.55 50.62 2vvs s ASP 398 Cb -0.39 -1.43 -0.11 0.00 -1.46 0.00 0.00 42.92 39.53 2vvs s ASP 398 CO 0.32 -0.35 1.42 0.74 0.52 0.00 0.00 175.17 177.82 2vvs h THR 399 N 6.61 0.00 -0.31 1.71 2.02 -1.94 -1.10 112.91 119.91 2vvs h THR 399 Ca -0.09 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 2vvs h THR 399 Cb 1.03 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2vvs h THR 399 CO 0.49 0.00 0.02 -0.50 0.37 0.00 0.00 175.52 175.91 2vvs h TRP 400 N -0.52 0.57 -0.56 3.16 4.06 -1.96 -1.45 115.95 119.25 2vvs h TRP 400 Ca 0.01 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 60.81 2vvs h TRP 400 Cb 0.55 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 2vvs h TRP 400 CO -0.48 0.64 0.10 0.37 -3.56 0.00 0.00 178.44 175.51 2vvs h GLN 401 N 0.33 0.89 -0.23 0.49 5.75 -1.99 -2.08 115.11 118.27 2vvs h GLN 401 Ca 0.09 -0.20 -0.13 0.00 -0.15 0.00 0.00 58.65 58.25 2vvs h GLN 401 Cb 0.40 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 2vvs h GLN 401 CO 0.01 0.82 -0.38 1.15 -2.65 0.00 0.00 178.83 177.79 2vvs h THR 402 N 0.85 1.31 -0.32 2.39 2.02 -1.07 -1.68 112.91 116.40 2vvs h THR 402 Ca 0.18 -1.58 0.07 0.00 0.77 0.00 0.00 66.41 65.84 2vvs h THR 402 Cb 0.36 1.76 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 2vvs h THR 402 CO 0.01 0.50 -0.37 -0.25 0.37 0.00 0.00 175.52 175.78 2vvs h TRP 403 N 0.38 -1.04 -0.97 3.16 7.01 -1.06 0.38 115.95 123.82 2vvs h TRP 403 Ca 0.02 0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.09 2vvs h TRP 403 Cb 0.97 0.50 -0.05 0.00 -2.10 0.00 0.00 29.16 28.48 2vvs h TRP 403 CO 0.08 -0.41 0.64 0.87 -2.79 0.00 0.00 178.44 176.83 2vvs h LYS 404 N -0.33 1.25 -0.49 2.65 1.57 -1.33 -1.85 116.57 118.04 2vvs h LYS 404 Ca 0.14 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2vvs h LYS 404 Cb 0.57 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2vvs h LYS 404 CO -0.50 0.83 0.15 -0.44 -0.57 0.00 0.00 179.45 178.92 2vvs h ASP 405 N 1.28 0.66 0.44 0.86 3.32 -0.39 -1.48 116.42 121.12 2vvs h ASP 405 Ca 0.36 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2vvs h ASP 405 Cb -0.10 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.28 2vvs h ASP 405 CO -0.09 0.63 -0.21 0.00 -1.72 0.00 0.00 179.24 177.85 2vvs h ALA 406 N 1.46 -0.60 -0.42 3.45 0.00 0.52 -1.76 119.26 121.91 2vvs h ALA 406 Ca 0.16 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2vvs h ALA 406 Cb 0.21 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2vvs h ALA 406 CO -0.01 -0.77 -0.14 0.82 0.00 0.00 0.00 179.25 179.15 2vvs h ILE 407 N -0.72 0.51 -0.13 0.00 2.04 -1.36 0.06 117.51 117.91 2vvs h ILE 407 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2vvs h ILE 407 Cb 0.52 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2vvs h ILE 407 CO 0.10 0.00 0.10 -0.09 0.00 0.00 0.00 178.15 178.26 2vvs h ARG 408 N -0.05 0.03 0.01 2.37 2.43 -1.25 0.53 114.38 118.46 2vvs h ARG 408 Ca 0.21 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2vvs h ARG 408 Cb 0.36 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2vvs h ARG 408 CO -0.46 0.02 -0.24 1.15 -1.51 0.00 0.00 179.97 178.93 2vvs h THR 409 N 0.03 1.60 -0.44 0.20 2.02 -0.32 -2.90 112.91 113.10 2vvs h THR 409 Ca 0.06 -2.07 -0.08 0.00 0.77 0.00 0.00 66.41 65.10 2vvs h THR 409 Cb 0.21 2.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 2vvs h THR 409 CO -0.00 0.56 -0.03 0.40 0.37 0.00 0.00 175.52 176.81 2vvs h ILE 410 N -0.60 1.27 -1.81 3.11 1.08 -0.75 -3.39 117.51 116.41 2vvs h ILE 410 Ca -0.03 -1.10 -0.51 0.00 -0.39 0.00 0.00 64.86 62.83 2vvs h ILE 410 Cb 1.05 1.10 -0.37 0.00 -3.07 0.00 0.00 36.82 35.53 2vvs h ILE 410 CO 0.05 0.37 -1.07 -0.11 -0.69 0.00 0.00 178.15 176.71 2vvs n LEU 411 N -4.36 -0.00 0.27 1.44 7.94 0.15 -4.80 117.00 117.65 2vvs n LEU 411 Ca -0.00 -4.62 0.13 0.00 -1.11 0.00 0.00 56.01 50.41 2vvs n LEU 411 Cb 0.32 0.67 0.78 0.00 0.53 0.00 0.00 43.42 45.73 2vvs n LEU 411 CO 0.42 2.10 1.03 1.55 -1.11 0.00 0.00 177.39 181.38 2vvs h PRO 412 N 3.81 0.00 0.00 1.96 0.13 -1.67 -0.44 132.00 135.80 2vvs h PRO 412 Ca 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 2vvs h PRO 412 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2vvs h PRO 412 CO 0.45 0.08 -0.08 0.66 -0.23 0.00 0.00 178.00 178.88 2vvs h SER 413 N 0.00 0.00 -0.51 1.44 4.64 -1.93 -3.32 113.55 113.87 2vvs h SER 413 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 2vvs h SER 413 Cb 0.21 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.93 2vvs h SER 413 CO 0.01 0.08 -1.03 0.00 -0.87 0.00 0.00 176.83 175.01 2vvs n ALA 414 N -2.12 2.76 -0.09 5.18 0.00 -1.08 -4.98 120.51 120.18 2vvs n ALA 414 Ca 0.03 -2.62 -0.10 0.00 0.00 0.00 0.00 53.44 50.74 2vvs n ALA 414 Cb 0.52 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2vvs n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vvs h ALA 415 N 2.53 0.36 -0.88 0.00 0.00 -1.19 -1.53 119.26 118.55 2vvs h ALA 415 Ca -0.16 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.71 2vvs h ALA 415 Cb 1.25 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2vvs h ALA 415 CO 0.21 -0.00 0.51 0.93 0.00 0.00 0.00 179.25 180.90 2vvs h GLU 416 N 0.28 0.79 -0.26 0.00 5.08 -1.91 -1.14 114.58 117.42 2vvs h GLU 416 Ca 0.09 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2vvs h GLU 416 Cb 0.25 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2vvs h GLU 416 CO -0.00 0.52 -0.26 0.93 -1.00 0.00 0.00 179.01 179.20 2vvs h GLU 417 N 0.81 0.63 -0.35 2.33 3.07 -1.86 -2.31 114.58 116.91 2vvs h GLU 417 Ca 0.44 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 2vvs h GLU 417 Cb 0.46 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2vvs h GLU 417 CO -0.28 0.94 0.00 1.25 -1.40 0.00 0.00 179.01 179.52 2vvs h LEU 418 N 0.35 0.50 -0.37 1.33 5.85 -1.08 -1.53 115.31 120.36 2vvs h LEU 418 Ca 0.04 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2vvs h LEU 418 Cb 0.82 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2vvs h LEU 418 CO 0.06 0.57 0.09 -0.33 -0.34 0.00 0.00 178.44 178.50 2vvs h GLU 419 N 0.51 0.59 0.24 1.25 5.08 -1.15 0.35 114.58 121.45 2vvs h GLU 419 Ca 0.11 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2vvs h GLU 419 Cb 0.33 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2vvs h GLU 419 CO 0.01 0.63 -0.21 0.00 -1.00 0.00 0.00 179.01 178.44 2vvs h PHE 421 N -0.46 0.32 -0.36 0.00 3.57 -1.20 -2.93 116.94 115.87 2vvs h PHE 421 Ca -0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2vvs h PHE 421 Cb 0.42 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2vvs h PHE 421 CO -0.13 0.17 -0.08 0.00 -2.23 0.00 0.00 178.31 176.03 2vvs h ALA 422 N 1.20 1.18 -0.61 2.41 0.00 -0.21 -2.62 119.26 120.60 2vvs h ALA 422 Ca 0.16 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2vvs h ALA 422 Cb 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2vvs h ALA 422 CO -0.12 0.53 0.41 0.52 0.00 0.00 0.00 179.25 180.59 2vvs h MET 423 N 0.57 0.44 -0.54 0.00 2.86 -0.63 -2.73 114.93 114.90 2vvs h MET 423 Ca 0.11 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2vvs h MET 423 Cb 0.49 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2vvs h MET 423 CO 0.03 0.29 0.00 0.72 1.06 0.00 0.00 176.91 179.01 2vvs n HIS 424 N -4.47 1.03 -3.34 -0.22 8.25 -1.01 -2.06 115.22 113.40 2vvs n HIS 424 Ca 0.10 -0.59 -0.26 0.00 -0.26 0.00 0.00 57.72 56.71 2vvs n HIS 424 Cb 0.35 -0.14 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 2vvs n HIS 424 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2vvs n ASN 425 N 0.90 0.46 0.00 0.41 3.02 -1.03 -1.58 115.26 117.44 2vvs n ASN 425 Ca 0.21 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 2vvs n ASN 425 Cb 0.70 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2vvs n ASN 425 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2vvs n SER 426 N 1.96 0.94 -4.85 6.41 3.41 -1.26 -1.02 113.62 119.21 2vvs n SER 426 Ca 0.25 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.55 2vvs n SER 426 Cb 0.49 0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.54 2vvs n SER 426 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vvs s ASP 427 N -1.94 5.73 0.01 4.04 2.15 -1.26 -4.60 116.67 120.80 2vvs s ASP 427 Ca 0.00 1.45 0.22 0.00 0.43 0.00 0.00 52.55 54.65 2vvs s ASP 427 Cb 0.00 -2.39 -0.24 0.00 -0.30 0.00 0.00 42.92 39.98 2vvs s ASP 427 CO 0.00 -1.20 0.66 0.18 -0.17 0.00 0.00 175.17 174.65 2vvs n LEU 428 N -2.96 0.31 -0.93 -1.34 4.32 -1.26 -4.85 117.00 110.29 2vvs n LEU 428 Ca 0.07 -0.05 0.12 0.00 -0.02 0.00 0.00 56.01 56.13 2vvs n LEU 428 Cb 0.54 -0.02 -0.04 0.00 -1.62 0.00 0.00 43.42 42.28 2vvs n LEU 428 CO 0.57 0.03 -0.27 0.61 -1.22 0.00 0.00 177.39 177.10 2vvs n GLY 429 N 1.30 -2.28 3.70 -0.72 0.00 -1.26 -4.79 105.19 101.14 2vvs n GLY 429 Ca -0.02 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2vvs n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vvs n PRO 430 N -3.57 1.49 -3.86 1.61 -0.02 -1.26 -4.88 135.00 124.51 2vvs n PRO 430 Ca -0.02 0.55 -0.07 0.00 -2.02 0.00 0.00 63.50 61.94 2vvs n PRO 430 Cb 0.43 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 2vvs n PRO 430 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vvs s ASN 431 N -0.94 -0.23 0.48 2.55 2.20 -1.26 -5.05 114.94 112.69 2vvs s ASN 431 Ca 0.71 -0.66 0.27 0.00 -0.94 0.00 0.00 52.86 52.24 2vvs s ASN 431 Cb -0.44 0.74 1.13 0.00 -2.00 0.00 0.00 41.25 40.68 2vvs s ASN 431 CO 0.50 -1.37 1.91 1.23 -2.94 0.00 0.00 177.10 176.43 2vvs h GLY 432 N 2.01 0.00 -2.84 0.45 0.00 -1.94 -2.27 103.07 98.47 2vvs h GLY 432 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2vvs h GLY 432 CO 0.25 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.21 2vvs n HIS 433 N -3.35 1.25 -2.92 5.60 8.25 -1.26 -5.02 115.22 117.77 2vvs n HIS 433 Ca -0.00 -0.57 -0.12 0.00 -0.26 0.00 0.00 57.72 56.77 2vvs n HIS 433 Cb 0.36 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 2vvs n HIS 433 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vvs n GLY 434 N 1.30 -0.48 3.39 -1.41 0.00 -0.86 -4.80 105.19 102.32 2vvs n GLY 434 Ca 0.25 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2vvs n GLY 434 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vvs s TYR 435 N -2.42 2.85 0.24 1.61 5.04 -1.26 -5.00 117.35 118.39 2vvs s TYR 435 Ca 0.18 -0.61 0.04 0.00 -2.44 0.00 0.00 57.07 54.25 2vvs s TYR 435 Cb -0.10 -1.87 -0.05 0.00 0.35 0.00 0.00 41.96 40.29 2vvs s TYR 435 CO 0.23 -0.20 -0.03 1.03 -1.34 0.00 0.00 175.55 175.24 2vvs s ARG 436 N 0.38 1.37 0.01 4.97 1.81 -1.26 -4.56 118.95 121.67 2vvs s ARG 436 Ca -0.09 -1.68 -0.04 0.00 -1.72 0.00 0.00 55.73 52.20 2vvs s ARG 436 Cb -0.16 -0.76 -0.01 0.00 -0.45 0.00 0.00 34.95 33.57 2vvs s ARG 436 CO 0.05 -0.04 0.05 1.03 -0.68 0.00 0.00 175.30 175.71 2vvs s ARG 437 N -3.82 0.39 0.76 3.54 1.81 -1.26 -4.96 118.95 115.42 2vvs s ARG 437 Ca 0.28 -0.50 -0.15 0.00 -1.72 0.00 0.00 55.73 53.63 2vvs s ARG 437 Cb 0.05 0.15 0.01 0.00 -0.45 0.00 0.00 34.95 34.71 2vvs s ARG 437 CO 0.09 -0.08 0.82 0.39 -0.68 0.00 0.00 175.30 175.84 2vvs n GLU 438 N 1.54 0.30 -3.63 3.54 1.02 -1.26 -4.08 120.64 118.07 2vvs n GLU 438 Ca -0.23 0.16 -0.12 0.00 -0.02 0.00 0.00 57.16 56.95 2vvs n GLU 438 Cb 0.55 -2.10 -0.07 0.00 -0.02 0.00 0.00 31.44 29.80 2vvs n GLU 438 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2vvs s GLU 439 N -3.33 0.79 -1.53 3.49 2.12 -1.26 -4.10 118.70 114.88 2vvs s GLU 439 Ca 0.69 1.06 -0.06 0.00 0.36 0.00 0.00 54.97 57.02 2vvs s GLU 439 Cb -0.32 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.40 2vvs s GLU 439 CO 0.54 -0.11 0.72 0.43 -0.54 0.00 0.00 175.26 176.30 2vvs n SER 440 N 3.17 -6.18 -0.28 -1.70 7.64 -0.88 -4.75 113.62 110.65 2vvs n SER 440 Ca -0.16 -0.34 -0.06 0.00 1.01 0.00 0.00 58.87 59.32 2vvs n SER 440 Cb 0.56 -4.96 0.06 0.00 -1.01 0.00 0.00 64.21 58.86 2vvs n SER 440 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2vvs h MET 441 N -1.64 1.11 -0.91 1.43 2.86 -1.93 -2.49 114.93 113.36 2vvs h MET 441 Ca -0.54 -0.18 0.19 0.00 -2.06 0.00 0.00 59.70 57.11 2vvs h MET 441 Cb 1.37 -0.19 -0.11 0.00 0.06 0.00 0.00 31.60 32.73 2vvs h MET 441 CO 0.57 0.88 0.46 0.38 1.06 0.00 0.00 176.91 180.26 2vvs h ASP 442 N 1.07 0.50 -0.00 1.22 2.03 -1.97 -3.01 116.42 116.26 2vvs h ASP 442 Ca 0.26 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2vvs h ASP 442 Cb 0.16 0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2vvs h ASP 442 CO -0.03 0.12 -0.90 2.30 -1.03 0.00 0.00 179.24 179.71 2vvs n ILE 443 N -4.93 0.00 -0.10 4.15 -6.64 -1.16 -4.48 119.36 106.20 2vvs n ILE 443 Ca 0.21 -0.05 -0.06 0.00 -1.77 0.00 0.00 62.75 61.08 2vvs n ILE 443 Cb 0.58 1.03 0.00 0.00 -1.44 0.00 0.00 39.64 39.82 2vvs n ILE 443 CO 0.00 0.00 0.00 1.56 -1.77 0.00 0.00 176.55 176.34 2vvs h GLN 444 N 0.31 -0.15 -0.35 6.28 1.08 -1.30 -0.48 115.11 120.49 2vvs h GLN 444 Ca 0.00 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 2vvs h GLN 444 Cb 0.51 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.92 2vvs h GLN 444 CO 0.00 -0.10 -0.05 -1.00 -0.95 0.00 0.00 178.83 176.73 2vvs h PRO 445 N -0.16 0.04 -0.94 1.46 0.13 -1.78 -1.67 132.00 129.09 2vvs h PRO 445 Ca 0.18 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 2vvs h PRO 445 Cb 0.44 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.51 2vvs h PRO 445 CO -0.46 0.03 0.55 0.00 -0.23 0.00 0.00 178.00 177.89 2vvs h ALA 446 N 1.33 1.19 -0.03 -0.56 0.00 -1.80 -2.26 119.26 117.13 2vvs h ALA 446 Ca 0.17 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2vvs h ALA 446 Cb 0.25 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2vvs h ALA 446 CO -0.33 0.66 -0.31 0.00 0.00 0.00 0.00 179.25 179.27 2vvs h ALA 447 N 1.30 -0.42 0.00 0.00 0.00 -0.19 -2.42 119.26 117.53 2vvs h ALA 447 Ca 0.33 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2vvs h ALA 447 Cb -0.04 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2vvs h ALA 447 CO -0.06 -0.81 -0.32 1.49 0.00 0.00 0.00 179.25 179.55 2vvs h GLU 448 N -0.44 0.00 0.00 0.00 4.81 -1.33 -1.92 114.58 115.70 2vvs h GLU 448 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2vvs h GLU 448 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2vvs h GLU 448 CO -0.28 0.32 0.00 0.54 -0.73 0.00 0.00 179.01 178.86 2vvs n ARG 449 N -3.35 0.17 -0.10 1.92 1.74 -0.86 -1.54 116.66 114.65 2vvs n ARG 449 Ca 0.01 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 2vvs n ARG 449 Cb 0.54 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 2vvs n ARG 449 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2vvs n PHE 450 N -1.41 0.14 0.11 -1.55 7.35 -0.93 -4.45 117.46 116.71 2vvs n PHE 450 Ca 0.10 0.06 -0.03 0.00 -0.76 0.00 0.00 57.45 56.82 2vvs n PHE 450 Cb 0.29 -0.63 0.19 0.00 0.35 0.00 0.00 39.48 39.68 2vvs n PHE 450 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2vvs h LEU 451 N -1.00 0.17 -0.38 -2.13 5.85 -1.32 0.16 115.31 116.66 2vvs h LEU 451 Ca -0.13 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 2vvs h LEU 451 Cb 1.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2vvs h LEU 451 CO -0.08 0.67 -0.32 0.50 -0.34 0.00 0.00 178.44 178.87 2vvs h LYS 452 N 0.12 0.89 0.43 1.25 1.63 -1.55 -2.33 116.57 117.02 2vvs h LYS 452 Ca 0.00 -0.45 -0.02 0.00 -0.85 0.00 0.00 60.65 59.33 2vvs h LYS 452 Cb 0.98 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2vvs h LYS 452 CO 0.08 1.10 -0.20 0.00 -3.45 0.00 0.00 179.45 176.97 2vvs h ALA 453 N 0.78 -0.57 -0.26 5.00 0.00 -1.71 -3.32 119.26 119.17 2vvs h ALA 453 Ca 0.07 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2vvs h ALA 453 Cb 0.91 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2vvs h ALA 453 CO 0.08 -0.72 -0.15 0.35 0.00 0.00 0.00 179.25 178.82 2vvs h PHE 454 N -0.78 -0.37 -0.55 0.00 3.57 -0.71 -0.99 116.94 117.11 2vvs h PHE 454 Ca -0.06 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.58 2vvs h PHE 454 Cb 0.54 0.20 -0.11 0.00 2.79 0.00 0.00 35.95 39.37 2vvs h PHE 454 CO -0.00 -0.22 -0.23 0.87 -2.23 0.00 0.00 178.31 176.50 2vvs h LYS 455 N -0.12 -0.09 -0.69 1.11 1.79 -1.51 -2.82 116.57 114.24 2vvs h LYS 455 Ca 0.14 0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.53 2vvs h LYS 455 Cb 0.34 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.95 2vvs h LYS 455 CO -0.34 -0.06 0.11 -0.85 -1.08 0.00 0.00 179.45 177.23 2vvs n GLU 456 N -5.42 4.15 -0.59 3.15 0.00 -1.19 -4.90 120.64 115.83 2vvs n GLU 456 Ca 0.05 -2.88 0.00 0.00 0.00 0.00 0.00 57.16 54.33 2vvs n GLU 456 Cb 0.33 -2.19 0.00 0.00 0.00 0.00 0.00 31.44 29.58 2vvs n GLU 456 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2vvs n GLY 457 N 0.28 0.75 3.72 -1.84 0.00 -1.06 -5.04 105.19 102.00 2vvs n GLY 457 Ca 0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 2vvs n GLY 457 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vvs s LYS 458 N -0.41 4.39 0.17 1.61 2.47 -0.38 -5.01 119.74 122.58 2vvs s LYS 458 Ca 0.00 0.71 -0.31 0.00 -1.56 0.00 0.00 55.97 54.81 2vvs s LYS 458 Cb 0.00 -3.43 -0.09 0.00 -1.46 0.00 0.00 37.83 32.85 2vvs s LYS 458 CO 0.00 0.13 1.47 0.54 0.16 0.00 0.00 175.35 177.66 2vvs s ASN 459 N 0.61 6.69 0.63 1.43 2.20 -1.26 -3.46 114.94 121.79 2vvs s ASN 459 Ca 0.33 2.53 -0.13 0.00 -0.94 0.00 0.00 52.86 54.64 2vvs s ASN 459 Cb -0.17 -2.60 -0.02 0.00 -2.00 0.00 0.00 41.25 36.46 2vvs s ASN 459 CO 0.15 -0.73 1.04 -0.72 -2.94 0.00 0.00 177.10 173.91 2vvs s TYR 460 N 0.82 3.20 0.17 1.54 -0.85 -1.26 -4.96 117.35 116.01 2vvs s TYR 460 Ca 0.65 1.43 -0.28 0.00 -0.52 0.00 0.00 57.07 58.35 2vvs s TYR 460 Cb -0.41 -2.88 -0.08 0.00 0.38 0.00 0.00 41.96 38.97 2vvs s TYR 460 CO 0.34 -1.00 0.89 0.34 -1.52 0.00 0.00 175.55 174.60 2vvs s ASP 461 N -3.46 7.51 0.15 -0.18 -1.08 -1.26 -4.97 116.67 113.38 2vvs s ASP 461 Ca 0.59 1.80 -0.26 0.00 -0.52 0.00 0.00 52.55 54.16 2vvs s ASP 461 Cb -0.14 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 2vvs s ASP 461 CO 0.46 0.10 1.59 0.50 0.52 0.00 0.00 175.17 178.34 2vvs h LYS 462 N 4.69 -0.34 -0.19 4.34 3.64 -2.00 -1.62 116.57 125.09 2vvs h LYS 462 Ca -0.45 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2vvs h LYS 462 Cb 1.20 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2vvs h LYS 462 CO 0.69 -0.23 0.24 0.00 -2.27 0.00 0.00 179.45 177.89 2vvs h ALA 463 N 0.44 1.77 0.04 5.00 0.00 -1.98 -0.96 119.26 123.57 2vvs h ALA 463 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vvs h ALA 463 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vvs h ALA 463 CO -0.50 -0.34 -0.02 -0.44 0.00 0.00 0.00 179.25 177.95 2vvs h ASP 464 N 0.00 -0.04 -0.39 0.00 3.45 -1.66 -2.67 116.42 115.11 2vvs h ASP 464 Ca 0.09 -0.65 0.08 0.00 0.43 0.00 0.00 57.03 56.98 2vvs h ASP 464 Cb 0.58 0.01 -0.09 0.00 -0.56 0.00 0.00 39.33 39.27 2vvs h ASP 464 CO -0.00 0.71 -0.27 0.15 -1.57 0.00 0.00 179.24 178.26 2vvs h PHE 465 N -0.87 -0.72 -0.41 4.55 3.57 -1.07 -1.86 116.94 120.13 2vvs h PHE 465 Ca -0.01 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2vvs h PHE 465 Cb 0.69 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2vvs h PHE 465 CO 0.17 -0.34 -0.04 0.93 -2.23 0.00 0.00 178.31 176.80 2vvs h GLU 466 N -0.20 0.69 -0.45 1.11 5.08 -1.30 0.71 114.58 120.22 2vvs h GLU 466 Ca 0.18 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2vvs h GLU 466 Cb 0.50 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2vvs h GLU 466 CO -0.51 0.73 0.05 1.15 -1.00 0.00 0.00 179.01 179.43 2vvs h THR 467 N 0.64 1.25 -0.32 1.13 2.02 -1.21 0.22 112.91 116.64 2vvs h THR 467 Ca 0.12 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2vvs h THR 467 Cb 0.46 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2vvs h THR 467 CO 0.02 0.33 0.11 -0.07 0.37 0.00 0.00 175.52 176.28 2vvs h LEU 468 N 0.62 0.46 -0.61 2.58 3.38 -0.73 0.56 115.31 121.56 2vvs h LEU 468 Ca 0.13 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2vvs h LEU 468 Cb 0.42 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2vvs h LEU 468 CO 0.01 0.53 -0.01 -0.61 0.09 0.00 0.00 178.44 178.45 2vvs h GLN 469 N 0.37 1.08 -0.08 1.13 5.75 -0.85 -1.05 115.11 121.46 2vvs h GLN 469 Ca 0.11 -0.35 0.04 0.00 -0.15 0.00 0.00 58.65 58.29 2vvs h GLN 469 Cb 0.23 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 2vvs h GLN 469 CO -0.01 1.06 -0.19 -0.92 -2.65 0.00 0.00 178.83 176.12 2vvs h TYR 470 N 0.98 -0.50 -0.21 3.99 3.20 -0.34 0.51 116.97 124.60 2vvs h TYR 470 Ca 0.17 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.12 2vvs h TYR 470 Cb 0.58 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 2vvs h TYR 470 CO 0.04 -0.27 -0.26 1.15 -1.64 0.00 0.00 178.16 177.19 2vvs h THR 471 N -0.27 0.37 -0.65 1.81 2.02 0.42 0.52 112.91 117.13 2vvs h THR 471 Ca 0.08 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 2vvs h THR 471 Cb 0.38 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2vvs h THR 471 CO -0.23 0.00 0.27 -0.26 0.37 0.00 0.00 175.52 175.67 2vvs h PHE 472 N -0.28 0.98 -0.64 3.16 0.04 -0.99 -1.21 116.94 117.99 2vvs h PHE 472 Ca 0.13 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.85 2vvs h PHE 472 Cb 0.48 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 2vvs h PHE 472 CO -0.39 0.76 0.41 1.49 -0.60 0.00 0.00 178.31 179.97 2vvs h GLU 473 N 0.91 0.78 -0.23 1.51 4.81 -0.42 -2.78 114.58 119.16 2vvs h GLU 473 Ca 0.22 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 2vvs h GLU 473 Cb 0.19 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2vvs h GLU 473 CO -0.02 0.52 -0.37 -0.09 -0.73 0.00 0.00 179.01 178.31 2vvs h ARG 474 N 0.80 0.52 -0.77 1.92 9.65 -0.55 -2.73 114.38 123.23 2vvs h ARG 474 Ca 0.25 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2vvs h ARG 474 Cb -0.01 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 2vvs h ARG 474 CO -0.09 0.82 0.41 0.52 2.80 0.00 0.00 179.97 184.43 2vvs h MET 475 N 0.44 1.07 0.01 0.20 2.86 -1.02 -0.47 114.93 118.03 2vvs h MET 475 Ca 0.04 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2vvs h MET 475 Cb 0.85 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2vvs h MET 475 CO 0.07 0.80 -0.01 0.87 1.06 0.00 0.00 176.91 179.70 2vvs h LYS 476 N 1.08 -0.02 -0.68 1.72 1.57 -1.36 -1.01 116.57 117.88 2vvs h LYS 476 Ca 0.27 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.18 2vvs h LYS 476 Cb 0.04 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 2vvs h LYS 476 CO -0.04 0.47 0.22 0.93 -0.57 0.00 0.00 179.45 180.46 2vvs h GLU 477 N -0.51 0.34 -0.02 3.15 5.08 -1.41 -1.44 114.58 119.77 2vvs h GLU 477 Ca -0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2vvs h GLU 477 Cb 0.50 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2vvs h GLU 477 CO 0.00 0.23 0.01 0.77 -1.00 0.00 0.00 179.01 179.02 2vvs h SER 478 N 0.35 0.03 -0.69 1.42 0.02 -1.01 -1.85 113.55 111.82 2vvs h SER 478 Ca 0.36 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2vvs h SER 478 Cb 0.55 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2vvs h SER 478 CO -0.40 0.14 0.46 0.00 -1.14 0.00 0.00 176.83 175.88 2vvs h ALA 479 N 0.89 0.87 -0.16 3.77 0.00 -0.92 -0.71 119.26 123.01 2vvs h ALA 479 Ca 0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2vvs h ALA 479 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vvs h ALA 479 CO -0.00 0.30 -0.55 -0.44 0.00 0.00 0.00 179.25 178.56 2vvs h ASP 480 N 0.94 0.52 -0.01 0.00 3.32 -1.20 -1.92 116.42 118.06 2vvs h ASP 480 Ca 0.25 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 2vvs h ASP 480 Cb -0.11 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2vvs h ASP 480 CO -0.05 0.96 -0.52 0.40 -1.72 0.00 0.00 179.24 178.30 2vvs h ILE 481 N 0.36 1.31 -0.17 0.35 2.04 -1.09 -3.22 117.51 117.10 2vvs h ILE 481 Ca 0.01 -1.75 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 2vvs h ILE 481 Cb 1.07 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2vvs h ILE 481 CO 0.10 0.55 -0.11 -0.07 0.00 0.00 0.00 178.15 178.62 2vvs h LEU 482 N 0.45 0.38 -1.77 1.44 3.38 -1.05 -3.05 115.31 115.10 2vvs h LEU 482 Ca 0.01 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 57.70 2vvs h LEU 482 Cb 1.07 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2vvs h LEU 482 CO 0.10 0.74 0.45 -0.07 0.09 0.00 0.00 178.44 179.75 2vvs h LEU 483 N 0.03 0.21 -2.73 1.67 3.38 -1.40 -2.80 115.31 113.68 2vvs h LEU 483 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2vvs h LEU 483 Cb 0.60 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2vvs h LEU 483 CO 0.03 0.11 0.00 0.23 0.09 0.00 0.00 178.44 178.90 2vvs n MET 484 N -4.43 2.72 -3.01 1.13 2.81 -1.17 -4.96 117.12 110.22 2vvs n MET 484 Ca 0.12 -2.62 -0.40 0.00 -1.81 0.00 0.00 57.70 52.99 2vvs n MET 484 Cb 0.56 -1.56 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 2vvs n MET 484 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2vvs s ASN 485 N -1.03 7.13 -0.07 7.83 3.84 -1.06 -4.95 114.94 126.63 2vvs s ASN 485 Ca 0.48 1.35 0.11 0.00 0.21 0.00 0.00 52.86 55.01 2vvs s ASN 485 Cb 0.25 -2.45 0.26 0.00 -0.55 0.00 0.00 41.25 38.76 2vvs s ASN 485 CO 0.33 -0.03 1.19 0.35 -2.79 0.00 0.00 177.10 176.14 2vvs n THR 486 N 3.15 1.51 0.09 -5.21 -2.24 -1.26 -4.52 114.28 105.80 2vvs n THR 486 Ca -0.02 -1.51 -0.22 0.00 -2.27 0.00 0.00 64.05 60.02 2vvs n THR 486 Cb 0.51 0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 2vvs n THR 486 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2vvs h GLU 487 N 0.86 0.40 -2.64 -0.78 4.81 -1.99 -3.39 114.58 111.86 2vvs h GLU 487 Ca 0.00 -0.69 -0.60 0.00 -0.13 0.00 0.00 59.36 57.94 2vvs h GLU 487 Cb 0.89 0.26 -0.41 0.00 0.63 0.00 0.00 28.75 30.11 2vvs h GLU 487 CO 0.05 1.33 -0.73 -1.71 -0.73 0.00 0.00 179.01 177.21 2vvs n ASN 488 N -3.92 1.96 -0.04 1.04 2.85 -1.26 -4.98 115.26 110.90 2vvs n ASN 488 Ca -0.16 -2.98 -0.08 0.00 -0.11 0.00 0.00 54.58 51.24 2vvs n ASN 488 Cb 0.96 -0.68 -0.02 0.00 1.24 0.00 0.00 39.78 41.27 2vvs n ASN 488 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2vvs h LYS 489 N 5.11 0.05 -0.48 1.20 1.57 -1.79 -2.19 116.57 120.02 2vvs h LYS 489 Ca 0.18 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2vvs h LYS 489 Cb 0.79 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 2vvs h LYS 489 CO 0.62 0.03 0.21 -1.35 -0.57 0.00 0.00 179.45 178.39 2vvs h PRO 490 N 0.05 0.40 -0.50 3.15 0.11 -1.96 -0.52 132.00 132.72 2vvs h PRO 490 Ca 0.10 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.28 2vvs h PRO 490 Cb 0.13 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 31.06 2vvs h PRO 490 CO -0.18 0.26 -0.04 1.25 -0.21 0.00 0.00 178.00 179.09 2vvs h LEU 491 N 0.41 -0.29 -0.82 2.35 5.85 -1.86 -1.94 115.31 119.00 2vvs h LEU 491 Ca 0.22 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2vvs h LEU 491 Cb 0.18 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2vvs h LEU 491 CO -0.19 -0.10 0.49 0.40 -0.34 0.00 0.00 178.44 178.69 2vvs h ILE 492 N 0.08 1.23 -0.86 4.05 1.08 -0.73 -1.60 117.51 120.77 2vvs h ILE 492 Ca 0.25 -0.53 0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2vvs h ILE 492 Cb 0.39 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 2vvs h ILE 492 CO -0.45 0.25 0.57 0.58 -0.69 0.00 0.00 178.15 178.41 2vvs h VAL 493 N 1.14 1.22 -0.33 1.67 2.07 -0.61 -1.45 116.25 119.96 2vvs h VAL 493 Ca 0.29 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2vvs h VAL 493 Cb -0.02 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 2vvs h VAL 493 CO -0.05 0.21 0.21 -0.33 0.02 0.00 0.00 177.57 177.63 2vvs h GLU 494 N 1.16 0.42 -0.00 1.57 5.08 -0.56 -3.25 114.58 118.99 2vvs h GLU 494 Ca 0.31 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2vvs h GLU 494 Cb -0.13 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2vvs h GLU 494 CO -0.07 0.28 -0.47 0.44 -1.00 0.00 0.00 179.01 178.19 2vvs n ILE 495 N -4.87 0.00 -0.25 3.13 -5.35 -0.85 -4.54 119.36 106.63 2vvs n ILE 495 Ca -0.01 -0.05 0.04 0.00 -0.27 0.00 0.00 62.75 62.45 2vvs n ILE 495 Cb 0.03 0.42 0.17 0.00 -1.74 0.00 0.00 39.64 38.52 2vvs n ILE 495 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2vvs h THR 496 N 0.50 0.75 -0.33 7.28 2.02 -1.30 -0.30 112.91 121.54 2vvs h THR 496 Ca 0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 2vvs h THR 496 Cb 0.51 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2vvs h THR 496 CO 0.00 0.10 0.07 -0.65 0.37 0.00 0.00 175.52 175.40 2vvs h PRO 497 N 0.53 0.49 -0.02 6.66 0.11 -1.84 -1.71 132.00 136.22 2vvs h PRO 497 Ca 0.39 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 66.25 2vvs h PRO 497 Cb 0.51 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2vvs h PRO 497 CO -0.34 0.47 -0.74 -1.49 -0.21 0.00 0.00 178.00 175.69 2vvs h TRP 498 N 0.48 0.19 -0.69 0.65 6.55 -1.55 -2.68 115.95 118.91 2vvs h TRP 498 Ca 0.11 -0.09 -0.05 0.00 0.95 0.00 0.00 58.89 59.81 2vvs h TRP 498 Cb 0.21 -0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 28.45 2vvs h TRP 498 CO 0.01 0.83 0.22 0.28 -1.05 0.00 0.00 178.44 178.72 2vvs h VAL 499 N 0.09 1.25 0.00 1.49 2.07 -0.61 0.09 116.25 120.64 2vvs h VAL 499 Ca -0.02 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2vvs h VAL 499 Cb 1.31 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2vvs h VAL 499 CO 0.11 0.34 -0.00 0.45 0.02 0.00 0.00 177.57 178.49 2vvs h HIS 500 N 1.01 -0.00 -0.58 1.57 3.86 -1.36 -2.26 115.15 117.39 2vvs h HIS 500 Ca 0.22 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 2vvs h HIS 500 Cb 0.30 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 2vvs h HIS 500 CO 0.02 0.08 0.10 0.37 0.86 0.00 0.00 177.93 179.37 2vvs h GLN 501 N -0.09 0.92 -0.70 2.45 5.75 -1.35 -2.35 115.11 119.74 2vvs h GLN 501 Ca -0.00 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.28 2vvs h GLN 501 Cb 0.09 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2vvs h GLN 501 CO 0.00 0.85 0.43 0.35 -2.65 0.00 0.00 178.83 177.81 2vvs h PHE 502 N 0.88 0.92 -0.49 3.99 3.57 -0.97 -1.01 116.94 123.83 2vvs h PHE 502 Ca 0.18 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 2vvs h PHE 502 Cb 0.37 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2vvs h PHE 502 CO 0.02 0.61 0.03 -0.22 -2.23 0.00 0.00 178.31 176.53 2vvs h LYS 503 N 0.96 0.84 -0.27 1.11 3.64 -1.16 -1.94 116.57 119.74 2vvs h LYS 503 Ca 0.25 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2vvs h LYS 503 Cb -0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2vvs h LYS 503 CO -0.05 0.87 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.84 2vvs h LEU 504 N 0.70 0.42 -0.19 5.20 3.38 -1.26 -1.08 115.31 122.49 2vvs h LEU 504 Ca 0.14 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2vvs h LEU 504 Cb 0.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2vvs h LEU 504 CO 0.02 0.55 0.11 0.74 0.09 0.00 0.00 178.44 179.95 2vvs h THR 505 N 0.42 1.09 -0.54 0.22 2.02 -1.05 -0.16 112.91 114.91 2vvs h THR 505 Ca 0.08 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2vvs h THR 505 Cb 0.41 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2vvs h THR 505 CO 0.02 0.09 0.28 0.00 0.37 0.00 0.00 175.52 176.28 2vvs h ALA 506 N 1.01 0.70 -0.58 6.16 0.00 -1.07 -1.52 119.26 123.96 2vvs h ALA 506 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2vvs h ALA 506 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2vvs h ALA 506 CO -0.01 0.23 0.22 0.93 0.00 0.00 0.00 179.25 180.62 2vvs h GLU 507 N 0.73 0.87 -0.71 0.00 5.08 -1.06 -0.78 114.58 118.72 2vvs h GLU 507 Ca 0.19 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2vvs h GLU 507 Cb 0.07 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2vvs h GLU 507 CO -0.03 0.76 0.32 1.98 -1.00 0.00 0.00 179.01 181.05 2vvs h MET 508 N 0.80 1.02 -0.22 2.33 4.05 -0.93 -2.44 114.93 119.53 2vvs h MET 508 Ca 0.19 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2vvs h MET 508 Cb 0.22 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2vvs h MET 508 CO -0.01 0.80 0.14 0.78 0.23 0.00 0.00 176.91 178.84 2vvs h GLY 509 N 1.07 0.31 0.70 1.39 0.00 -0.17 -1.55 103.07 104.83 2vvs h GLY 509 Ca 0.24 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.51 2vvs h GLY 509 CO -0.03 0.12 0.48 0.83 0.00 0.00 0.00 176.54 177.94 2vvs h GLU 510 N 0.28 0.85 -0.08 4.80 5.08 -1.04 -1.71 114.58 122.75 2vvs h GLU 510 Ca 0.08 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2vvs h GLU 510 Cb -0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2vvs h GLU 510 CO -0.02 0.56 -0.64 0.93 -1.00 0.00 0.00 179.01 178.85 2vvs h GLU 511 N 0.87 0.31 -0.48 2.33 4.39 -1.32 -1.81 114.58 118.88 2vvs h GLU 511 Ca 0.35 -0.23 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 2vvs h GLU 511 Cb 0.18 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2vvs h GLU 511 CO -0.18 0.85 -0.21 0.28 -1.16 0.00 0.00 179.01 178.59 2vvs h VAL 512 N 0.23 1.27 -0.11 3.13 2.07 -1.00 -2.48 116.25 119.36 2vvs h VAL 512 Ca -0.01 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 2vvs h VAL 512 Cb 1.17 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2vvs h VAL 512 CO 0.10 0.47 -0.25 -0.07 0.02 0.00 0.00 177.57 177.85 2vvs h LEU 513 N 0.85 0.20 -0.74 2.57 3.38 -1.16 -2.42 115.31 117.98 2vvs h LEU 513 Ca 0.11 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2vvs h LEU 513 Cb 0.79 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2vvs h LEU 513 CO 0.07 0.46 -0.34 0.11 0.09 0.00 0.00 178.44 178.82 2vvs h LYS 514 N 0.18 0.57 0.00 1.13 1.57 -1.17 -1.56 116.57 117.29 2vvs h LYS 514 Ca 0.03 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2vvs h LYS 514 Cb 0.55 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2vvs h LYS 514 CO 0.04 0.83 -0.02 0.52 -0.57 0.00 0.00 179.45 180.25 2vvs h MET 515 N 0.48 0.00 0.22 3.15 2.86 -0.98 -2.33 114.93 118.33 2vvs h MET 515 Ca 0.05 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.38 2vvs h MET 515 Cb 0.82 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.51 2vvs h MET 515 CO 0.07 0.02 -1.40 0.28 1.06 0.00 0.00 176.91 176.94 2vvs h VAL 516 N 0.00 1.25 -0.46 -2.22 2.07 -0.96 -2.91 116.25 113.02 2vvs h VAL 516 Ca -0.00 -2.62 -0.27 0.00 0.82 0.00 0.00 66.70 64.64 2vvs h VAL 516 Cb 0.04 3.01 -0.14 0.00 -1.52 0.00 0.00 31.29 32.68 2vvs h VAL 516 CO 0.00 0.79 0.34 -1.84 0.02 0.00 0.00 177.57 176.89 2vvs n GLU 517 N -3.79 1.65 -1.80 1.57 0.28 -0.67 -4.93 120.64 112.95 2vvs n GLU 517 Ca -0.18 -1.44 -0.40 0.00 -0.16 0.00 0.00 57.16 54.98 2vvs n GLU 517 Cb 1.04 -1.56 -0.03 0.00 1.43 0.00 0.00 31.44 32.31 2vvs n GLU 517 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2vvs s GLY 518 N 0.03 0.27 0.11 -1.84 0.00 -0.89 -4.95 107.32 100.05 2vvs s GLY 518 Ca 0.28 0.12 -0.28 0.00 0.00 0.00 0.00 44.72 44.84 2vvs s GLY 518 CO 0.03 3.66 1.63 3.21 0.00 0.00 0.00 173.10 181.63 2vvs h ARG 519 N 15.60 -0.49 -1.97 2.90 -0.00 -1.89 -3.47 114.38 125.07 2vvs h ARG 519 Ca -0.31 0.03 -0.05 0.00 -0.50 0.00 0.00 59.98 59.15 2vvs h ARG 519 Cb 1.21 0.11 -0.20 0.00 0.00 0.00 0.00 29.97 31.09 2vvs h ARG 519 CO 1.09 -0.32 0.20 0.54 0.00 0.00 0.00 179.97 181.47 2vvs s ASN 520 N -4.79 -0.66 0.36 7.04 2.20 -1.26 -5.04 114.94 112.79 2vvs s ASN 520 Ca -0.16 0.85 0.14 0.00 -0.94 0.00 0.00 52.86 52.75 2vvs s ASN 520 Cb 0.08 0.72 0.99 0.00 -2.00 0.00 0.00 41.25 41.03 2vvs s ASN 520 CO 0.65 -0.52 1.75 -0.08 -2.94 0.00 0.00 177.10 175.96 2vvs h GLU 521 N 3.39 0.49 -0.26 3.55 4.81 -1.98 0.72 114.58 125.29 2vvs h GLU 521 Ca -0.27 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 58.78 2vvs h GLU 521 Cb 1.15 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 2vvs h GLU 521 CO 0.31 0.32 -0.42 0.66 -0.73 0.00 0.00 179.01 179.16 2vvs h SER 522 N 0.50 0.82 -0.30 1.04 4.64 -1.99 0.03 113.55 118.30 2vvs h SER 522 Ca 0.62 -0.52 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2vvs h SER 522 Cb 1.35 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2vvs h SER 522 CO -0.38 1.18 0.17 0.22 -0.87 0.00 0.00 176.83 177.15 2vvs h TYR 523 N 0.49 0.31 -0.48 4.77 3.20 -1.44 -1.02 116.97 122.80 2vvs h TYR 523 Ca 0.02 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2vvs h TYR 523 Cb 1.02 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.12 2vvs h TYR 523 CO 0.08 0.18 0.07 0.35 -1.64 0.00 0.00 178.16 177.19 2vvs h PHE 524 N 0.35 0.10 -0.12 -3.82 3.57 -0.62 -2.28 116.94 114.11 2vvs h PHE 524 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 2vvs h PHE 524 Cb 0.02 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2vvs h PHE 524 CO -0.08 -0.04 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.53 2vvs h LEU 525 N 0.19 0.25 0.03 0.59 3.38 -0.43 0.01 115.31 119.33 2vvs h LEU 525 Ca 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2vvs h LEU 525 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2vvs h LEU 525 CO -0.34 0.59 -0.01 0.03 0.09 0.00 0.00 178.44 178.80 2vvs h ARG 526 N 0.21 -0.04 -0.57 1.13 3.08 -0.74 -0.94 114.38 116.50 2vvs h ARG 526 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2vvs h ARG 526 Cb 0.74 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2vvs h ARG 526 CO 0.06 0.07 0.23 0.87 -1.07 0.00 0.00 179.97 180.13 2vvs h LYS 527 N -0.14 0.85 -0.36 0.04 1.79 -1.23 -0.65 116.57 116.86 2vvs h LYS 527 Ca -0.00 -0.15 0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2vvs h LYS 527 Cb 0.13 -0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 2vvs h LYS 527 CO 0.01 0.73 -0.14 -0.92 -1.08 0.00 0.00 179.45 178.05 2vvs h TYR 528 N 0.78 -0.33 -0.46 -1.35 3.20 -0.87 0.88 116.97 118.82 2vvs h TYR 528 Ca 0.19 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 2vvs h TYR 528 Cb 0.19 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2vvs h TYR 528 CO 0.01 -0.21 -0.08 -0.91 -1.64 0.00 0.00 178.16 175.33 2vvs h ASN 529 N -0.07 0.81 -0.66 -2.11 -0.26 -0.88 -2.23 115.58 110.18 2vvs h ASN 529 Ca 0.18 -0.23 -0.05 0.00 -0.56 0.00 0.00 56.30 55.64 2vvs h ASN 529 Cb 0.34 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 2vvs h ASN 529 CO -0.41 0.92 0.22 -0.74 -1.06 0.00 0.00 177.43 176.36 2vvs h HIS 530 N 0.75 1.05 0.05 1.19 2.76 -0.61 -2.61 115.15 117.72 2vvs h HIS 530 Ca 0.13 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2vvs h HIS 530 Cb 0.56 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2vvs h HIS 530 CO 0.03 0.84 -0.05 0.28 -1.30 0.00 0.00 177.93 177.73 2vvs h VAL 531 N 0.95 0.89 -0.47 5.26 2.07 -0.55 -0.38 116.25 124.03 2vvs h VAL 531 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.80 2vvs h VAL 531 Cb 0.27 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2vvs h VAL 531 CO -0.01 0.00 0.31 0.11 0.02 0.00 0.00 177.57 178.00 2vvs h LYS 532 N -0.11 0.37 0.05 1.57 1.79 -1.38 -1.35 116.57 117.51 2vvs h LYS 532 Ca 0.00 -0.02 -0.23 0.00 -2.18 0.00 0.00 60.65 58.22 2vvs h LYS 532 Cb 0.11 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2vvs h LYS 532 CO -0.02 0.24 -1.07 0.00 -1.08 0.00 0.00 179.45 177.53 2vvs h ALA 533 N 1.75 0.28 -0.38 3.86 0.00 -1.09 -2.31 119.26 121.38 2vvs h ALA 533 Ca 0.20 -0.87 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 2vvs h ALA 533 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2vvs h ALA 533 CO -0.05 1.08 -0.27 -0.07 0.00 0.00 0.00 179.25 179.94 2vvs h LEU 534 N 0.05 0.89 -0.65 0.00 3.38 -0.56 -1.73 115.31 116.69 2vvs h LEU 534 Ca -0.06 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2vvs h LEU 534 Cb 1.80 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 2vvs h LEU 534 CO 0.16 1.14 0.42 -0.61 0.09 0.00 0.00 178.44 179.63 2vvs h GLN 535 N 0.65 0.81 -0.45 1.13 5.75 -1.33 -1.70 115.11 119.96 2vvs h GLN 535 Ca 0.07 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2vvs h GLN 535 Cb 0.84 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 2vvs h GLN 535 CO 0.07 0.53 0.14 1.96 -2.65 0.00 0.00 178.83 178.89 2vvs h GLN 536 N 0.83 0.65 -0.41 1.69 4.20 -1.29 -1.70 115.11 119.08 2vvs h GLN 536 Ca 0.25 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2vvs h GLN 536 Cb -0.03 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2vvs h GLN 536 CO -0.08 0.57 -0.10 0.37 -0.67 0.00 0.00 178.83 178.91 2vvs h GLN 537 N 0.64 0.73 -0.36 1.46 4.15 -0.94 -0.46 115.11 120.33 2vvs h GLN 537 Ca 0.15 -0.24 -0.16 0.00 0.77 0.00 0.00 58.65 59.18 2vvs h GLN 537 Cb 0.19 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2vvs h GLN 537 CO -0.01 0.82 -0.39 0.52 -1.93 0.00 0.00 178.83 177.84 2vvs h MET 538 N 0.67 0.88 -0.82 1.69 2.86 -0.69 -1.50 114.93 118.02 2vvs h MET 538 Ca 0.12 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 2vvs h MET 538 Cb 0.56 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2vvs h MET 538 CO 0.03 1.11 0.46 0.74 1.06 0.00 0.00 176.91 180.32 2vvs h PHE 539 N 0.72 1.12 -0.12 -0.22 0.05 -1.25 0.91 116.94 118.15 2vvs h PHE 539 Ca 0.06 -0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.85 2vvs h PHE 539 Cb 0.97 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 2vvs h PHE 539 CO 0.06 0.77 -0.04 -0.92 -0.18 0.00 0.00 178.31 178.00 2vvs h TYR 540 N 1.14 -0.09 -0.29 -0.55 3.20 -0.53 -1.06 116.97 118.79 2vvs h TYR 540 Ca 0.29 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2vvs h TYR 540 Cb 0.01 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2vvs h TYR 540 CO 0.00 -0.07 0.13 0.82 -1.64 0.00 0.00 178.16 177.40 2vvs h ILE 541 N -0.02 1.17 0.00 1.81 2.04 -1.20 -2.11 117.51 119.20 2vvs h ILE 541 Ca 0.06 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2vvs h ILE 541 Cb 0.11 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2vvs h ILE 541 CO -0.13 0.17 0.05 -0.67 0.00 0.00 0.00 178.15 177.57 2vvs n ASP 542 N -4.77 0.54 -0.13 1.72 2.03 0.30 -1.18 116.55 115.07 2vvs n ASP 542 Ca -0.02 0.74 0.03 0.00 0.52 0.00 0.00 54.79 56.05 2vvs n ASP 542 Cb 0.12 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 2vvs n ASP 542 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vvs n GLN 543 N -2.25 2.29 0.00 -0.67 6.02 -0.44 -3.92 117.38 118.41 2vvs n GLN 543 Ca -0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.51 2vvs n GLN 543 Cb 0.08 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.40 2vvs n GLN 543 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2vvs n THR 544 N -0.33 0.00 -3.46 5.09 -2.24 -0.83 -4.99 114.28 107.53 2vvs n THR 544 Ca 0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 2vvs n THR 544 Cb 0.12 -0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 2vvs n THR 544 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2vvs s SER 545 N -3.12 6.55 -1.36 3.42 0.01 -0.32 -4.61 113.70 114.27 2vvs s SER 545 Ca 0.00 0.79 -0.01 0.00 1.31 0.00 0.00 55.95 58.04 2vvs s SER 545 Cb 0.00 -2.17 -0.00 0.00 0.21 0.00 0.00 66.02 64.05 2vvs s SER 545 CO 0.00 -0.07 0.51 -3.20 0.41 0.00 0.00 173.24 170.89 2vvs n ASN 546 N -0.26 -0.84 -3.28 2.44 5.15 -1.26 -3.47 115.26 113.73 2vvs n ASN 546 Ca -0.01 -0.96 -0.37 0.00 -0.60 0.00 0.00 54.58 52.64 2vvs n ASN 546 Cb 0.53 -3.32 -0.02 0.00 -0.53 0.00 0.00 39.78 36.44 2vvs n ASN 546 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vvs n GLN 547 N -4.35 4.11 -1.11 1.20 1.13 -1.26 -0.70 117.38 116.40 2vvs n GLN 547 Ca -0.30 -3.07 -0.29 0.00 -1.94 0.00 0.00 57.00 51.41 2vvs n GLN 547 Cb 0.68 -2.57 0.17 0.00 0.11 0.00 0.00 30.24 28.63 2vvs n GLN 547 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2vvs s ASN 548 N 0.66 2.68 0.00 1.08 2.20 -1.26 -4.94 114.94 115.36 2vvs s ASN 548 Ca 0.57 1.32 0.29 0.00 -0.94 0.00 0.00 52.86 54.10 2vvs s ASN 548 Cb 0.22 -1.99 1.20 0.00 -2.00 0.00 0.00 41.25 38.67 2vvs s ASN 548 CO -0.10 -3.11 1.84 -2.65 -2.94 0.00 0.00 177.10 170.13 2vvs n PRO 549 N -4.18 0.64 -0.05 3.55 -0.02 -1.26 -3.68 135.00 130.00 2vvs n PRO 549 Ca 0.06 -0.22 -0.06 0.00 -2.02 0.00 0.00 63.50 61.26 2vvs n PRO 549 Cb 0.56 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 2vvs n PRO 549 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vvs n TYR 550 N -0.99 0.00 -3.55 6.00 4.01 -1.26 -4.85 117.16 116.51 2vvs n TYR 550 Ca 0.14 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.59 2vvs n TYR 550 Cb 0.28 -0.33 -0.12 0.00 -0.31 0.00 0.00 39.34 38.86 2vvs n TYR 550 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2vvs s GLN 551 N -2.42 0.87 0.23 -0.72 1.11 -1.26 -5.02 119.66 112.45 2vvs s GLN 551 Ca -0.19 -1.66 -0.30 0.00 0.01 0.00 0.00 55.36 53.22 2vvs s GLN 551 Cb 0.03 -1.71 -0.09 0.00 -1.01 0.00 0.00 33.01 30.22 2vvs s GLN 551 CO 0.29 -1.21 1.32 -1.25 0.01 0.00 0.00 175.29 174.45 2vvs s PRO 552 N 0.70 4.37 0.00 2.91 0.04 -1.24 -3.16 135.00 138.62 2vvs s PRO 552 Ca 0.19 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2vvs s PRO 552 Cb -0.21 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2vvs s PRO 552 CO -0.01 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2vvs n GLY 553 N 2.07 0.56 2.73 0.56 0.00 0.12 -4.86 105.19 106.38 2vvs n GLY 553 Ca 0.05 -2.24 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 2vvs n GLY 553 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvs s VAL 554 N -0.23 -0.35 -0.04 1.61 1.01 -1.26 -4.43 120.40 116.71 2vvs s VAL 554 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2vvs s VAL 554 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2vvs s VAL 554 CO 0.00 -0.44 0.00 -0.54 0.00 0.00 0.00 175.10 174.12 2vvs s LYS 555 N 2.32 2.88 0.04 2.72 -0.14 -0.27 -4.65 119.74 122.64 2vvs s LYS 555 Ca 0.09 -0.51 -0.14 0.00 -1.36 0.00 0.00 55.97 54.05 2vvs s LYS 555 Cb -0.15 -2.73 0.02 0.00 -1.68 0.00 0.00 37.83 33.30 2vvs s LYS 555 CO -0.29 0.66 0.31 -0.08 -0.76 0.00 0.00 175.35 175.20 2vvs s THR 556 N -0.98 0.08 -1.59 2.17 -1.32 -1.26 -4.57 115.64 108.16 2vvs s THR 556 Ca 0.16 -0.64 -0.10 0.00 -1.21 0.00 0.00 61.69 59.90 2vvs s THR 556 Cb -0.11 -0.91 0.09 0.00 -1.51 0.00 0.00 72.50 70.05 2vvs s THR 556 CO 0.06 -0.36 0.57 0.00 -2.21 0.00 0.00 174.62 172.69 2vvs n ALA 557 N 0.64 -1.60 0.02 11.08 0.00 -0.62 -4.78 120.51 125.25 2vvs n ALA 557 Ca -0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 2vvs n ALA 557 Cb 0.59 -2.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.47 2vvs n ALA 557 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2vvs h THR 558 N -1.63 0.76 -0.21 0.00 1.35 -1.92 0.38 112.91 111.64 2vvs h THR 558 Ca -0.61 -2.40 -0.21 0.00 -0.55 0.00 0.00 66.41 62.64 2vvs h THR 558 Cb 1.38 2.27 0.01 0.00 -1.73 0.00 0.00 68.15 70.08 2vvs h THR 558 CO 0.72 0.43 -0.68 -0.09 -0.25 0.00 0.00 175.52 175.65 2vvs h ARG 559 N 0.00 0.82 0.00 4.72 2.43 -1.92 -3.39 114.38 117.03 2vvs h ARG 559 Ca -0.19 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.38 2vvs h ARG 559 Cb 1.75 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.41 2vvs h ARG 559 CO 0.07 1.22 -0.29 0.28 -1.51 0.00 0.00 179.97 179.73 2vvs n VAL 560 N -3.96 0.34 0.11 0.20 0.31 -1.26 -4.79 118.33 109.28 2vvs n VAL 560 Ca -0.06 0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 2vvs n VAL 560 Cb 0.70 -1.09 -0.08 0.00 -0.91 0.00 0.00 33.84 32.45 2vvs n VAL 560 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2vvs h ILE 561 N 0.00 0.84 -0.27 2.52 2.04 -1.84 -1.28 117.51 119.51 2vvs h ILE 561 Ca 0.00 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.19 2vvs h ILE 561 Cb 0.29 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2vvs h ILE 561 CO 0.00 0.15 0.10 0.50 0.00 0.00 0.00 178.15 178.89 2vvs h LYS 562 N -0.68 0.22 -0.15 2.37 1.63 -1.17 -0.97 116.57 117.82 2vvs h LYS 562 Ca -0.03 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2vvs h LYS 562 Cb 0.47 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2vvs h LYS 562 CO 0.05 0.14 -0.06 -1.35 -3.45 0.00 0.00 179.45 174.79 2vvs h PRO 563 N 0.22 0.22 0.31 1.90 0.11 -1.75 0.19 132.00 133.20 2vvs h PRO 563 Ca 0.12 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2vvs h PRO 563 Cb 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2vvs h PRO 563 CO -0.11 0.30 -0.15 1.25 -0.21 0.00 0.00 178.00 179.08 2vvs h LEU 564 N 0.22 -0.35 -0.46 2.35 5.85 -0.64 0.25 115.31 122.52 2vvs h LEU 564 Ca 0.05 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2vvs h LEU 564 Cb 0.25 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2vvs h LEU 564 CO 0.01 -0.25 0.28 0.40 -0.34 0.00 0.00 178.44 178.54 2vvs h ILE 565 N -0.42 1.05 0.35 4.05 2.04 -0.79 -0.73 117.51 123.07 2vvs h ILE 565 Ca -0.04 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2vvs h ILE 565 Cb 0.32 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2vvs h ILE 565 CO 0.07 0.10 -0.17 0.44 0.00 0.00 0.00 178.15 178.59 2vvs h ASP 566 N 0.56 -0.40 -0.28 1.72 3.32 -0.57 -1.94 116.42 118.83 2vvs h ASP 566 Ca 0.18 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2vvs h ASP 566 Cb 0.01 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2vvs h ASP 566 CO -0.08 -0.19 0.13 0.03 -1.72 0.00 0.00 179.24 177.41 2vvs h ARG 567 N -0.59 0.45 -0.02 3.56 3.08 -0.37 -1.88 114.38 118.61 2vvs h ARG 567 Ca -0.05 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 2vvs h ARG 567 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2vvs h ARG 567 CO 0.08 0.38 -0.85 1.15 -1.07 0.00 0.00 179.97 179.66 2vvs h THR 568 N 0.46 1.43 0.22 2.04 2.02 -1.12 -2.70 112.91 115.26 2vvs h THR 568 Ca 0.11 -2.42 -0.01 0.00 0.77 0.00 0.00 66.41 64.86 2vvs h THR 568 Cb 0.09 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2vvs h THR 568 CO -0.01 0.72 -0.11 0.15 0.37 0.00 0.00 175.52 176.64 2vvs h PHE 569 N 0.18 -0.27 -0.90 3.16 3.57 -0.91 -1.74 116.94 120.03 2vvs h PHE 569 Ca -0.05 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.63 2vvs h PHE 569 Cb 1.46 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 40.22 2vvs h PHE 569 CO 0.04 -0.01 0.59 0.00 -2.23 0.00 0.00 178.31 176.70 2vvs h ALA 570 N 0.19 2.05 0.01 2.41 0.00 -1.38 -2.20 119.26 120.34 2vvs h ALA 570 Ca -0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2vvs h ALA 570 Cb 0.39 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vvs h ALA 570 CO 0.05 -0.32 -0.24 1.15 0.00 0.00 0.00 179.25 179.88 2vvs h THR 571 N 0.52 1.58 -0.43 0.00 2.02 -1.26 -2.32 112.91 113.02 2vvs h THR 571 Ca 0.47 -2.02 -0.09 0.00 0.77 0.00 0.00 66.41 65.54 2vvs h THR 571 Cb 1.00 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 70.27 2vvs h THR 571 CO -0.20 0.55 -0.10 1.62 0.37 0.00 0.00 175.52 177.76 2vvs h VAL 572 N -0.57 1.25 -0.59 3.16 3.04 -1.12 -1.34 116.25 120.09 2vvs h VAL 572 Ca -0.03 -1.14 -0.00 0.00 -1.01 0.00 0.00 66.70 64.51 2vvs h VAL 572 Cb 1.03 1.03 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 2vvs h VAL 572 CO 0.05 0.39 0.35 0.58 -1.01 0.00 0.00 177.57 177.93 2vvs h VAL 573 N 0.69 1.18 -0.42 1.51 2.07 -1.48 -0.91 116.25 118.88 2vvs h VAL 573 Ca 0.12 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2vvs h VAL 573 Cb 0.57 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2vvs h VAL 573 CO 0.03 0.18 0.21 0.50 0.02 0.00 0.00 177.57 178.52 2vvs h LYS 574 N 0.80 0.41 -0.04 1.57 3.64 -0.95 0.37 116.57 122.36 2vvs h LYS 574 Ca 0.21 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 2vvs h LYS 574 Cb -0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2vvs h LYS 574 CO -0.04 0.27 -0.39 0.74 -2.27 0.00 0.00 179.45 177.76 2vvs h PHE 575 N 0.42 0.09 -0.29 1.91 0.04 -0.98 -2.36 116.94 115.77 2vvs h PHE 575 Ca 0.18 -0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.75 2vvs h PHE 575 Cb 0.09 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2vvs h PHE 575 CO -0.10 0.47 -0.51 0.35 -0.60 0.00 0.00 178.31 177.91 2vvs h PHE 576 N 0.07 1.07 0.00 -0.55 3.57 -0.65 -2.12 116.94 118.33 2vvs h PHE 576 Ca 0.01 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.13 2vvs h PHE 576 Cb 0.73 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2vvs h PHE 576 CO 0.00 1.20 0.00 0.09 -2.23 0.00 0.00 178.31 177.38 2vvs n ASN 577 N -4.04 0.00 -0.12 0.41 3.02 0.07 -1.36 115.26 113.25 2vvs n ASN 577 Ca -0.04 0.24 -0.16 0.00 -0.03 0.00 0.00 54.58 54.59 2vvs n ASN 577 Cb 0.61 -0.35 -0.11 0.00 -0.61 0.00 0.00 39.78 39.32 2vvs n ASN 577 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vvs n GLN 578 N -1.35 0.59 -0.14 3.52 6.02 -1.02 -2.77 117.38 122.22 2vvs n GLN 578 Ca 0.05 0.13 -0.10 0.00 -0.01 0.00 0.00 57.00 57.07 2vvs n GLN 578 Cb 0.10 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 2vvs n GLN 578 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2vvs h LYS 579 N 0.00 0.69 -0.01 -1.09 3.64 -0.94 -3.25 116.57 115.61 2vvs h LYS 579 Ca -0.52 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 58.66 2vvs h LYS 579 Cb 1.81 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 2vvs h LYS 579 CO -0.08 0.76 -0.15 1.19 -2.27 0.00 0.00 179.45 178.90 2vvs n PHE 580 N -4.48 0.00 -3.16 1.91 3.01 -0.46 -5.06 117.46 109.22 2vvs n PHE 580 Ca -0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2vvs n PHE 580 Cb 0.26 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.75 2vvs n PHE 580 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2vvs n ASN 581 N 0.16 -6.93 -2.36 4.37 4.05 -1.19 -5.02 115.26 108.34 2vvs n ASN 581 Ca 0.06 0.11 -0.05 0.00 0.45 0.00 0.00 54.58 55.15 2vvs n ASN 581 Cb 0.28 -3.94 -0.01 0.00 1.23 0.00 0.00 39.78 37.34 2vvs n ASN 581 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2vvs n ALA 582 N -0.67 0.08 0.27 5.20 0.00 -1.12 -5.00 120.51 119.28 2vvs n ALA 582 Ca 0.00 -0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.14 2vvs n ALA 582 Cb 0.55 0.22 -0.13 0.00 0.00 0.00 0.00 19.45 20.09 2vvs n ALA 582 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2vvs n HIS 583 N -0.21 0.00 -1.71 0.00 8.25 -1.26 -4.91 115.22 115.39 2vvs n HIS 583 Ca -0.03 0.00 -0.66 0.00 -0.26 0.00 0.00 57.72 56.77 2vvs n HIS 583 Cb 0.11 -0.29 -0.09 0.00 1.12 0.00 0.00 29.99 30.83 2vvs n HIS 583 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2vvs n LEU 584 N -1.92 1.08 -4.74 2.41 4.77 -1.26 -4.85 117.00 112.48 2vvs n LEU 584 Ca -0.01 1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 56.73 2vvs n LEU 584 Cb 0.43 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2vvs n LEU 584 CO 0.39 -1.00 1.23 -0.67 -1.33 0.00 0.00 177.39 176.01 2vvs n ASP 585 N 3.65 3.78 -0.25 -1.43 2.03 -1.26 -4.92 116.55 118.15 2vvs n ASP 585 Ca 0.29 1.15 0.11 0.00 0.52 0.00 0.00 54.79 56.85 2vvs n ASP 585 Cb -0.02 -1.58 -0.04 0.00 -0.72 0.00 0.00 41.12 38.76 2vvs n ASP 585 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vvs n ALA 586 N 2.14 4.11 -2.27 -1.67 0.00 -1.26 -4.98 120.51 116.58 2vvs n ALA 586 Ca 0.09 -0.61 -0.27 0.00 0.00 0.00 0.00 53.44 52.65 2vvs n ALA 586 Cb 0.36 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2vvs n ALA 586 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vvs s THR 587 N -2.74 4.69 0.02 0.00 -4.23 -1.26 -3.84 115.64 108.28 2vvs s THR 587 Ca 0.14 0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 60.70 2vvs s THR 587 Cb 0.17 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.21 2vvs s THR 587 CO 0.71 -0.75 -0.07 0.35 -0.54 0.00 0.00 174.62 174.33 2vvs n THR 588 N -2.27 1.07 -1.04 3.99 -2.24 -1.26 -4.79 114.28 107.75 2vvs n THR 588 Ca 0.01 0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.66 2vvs n THR 588 Cb 0.56 -1.70 -0.05 0.00 -2.10 0.00 0.00 70.33 67.03 2vvs n THR 588 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vvs n ASP 589 N -3.59 2.86 -4.87 3.42 9.92 -1.26 -4.82 116.55 118.21 2vvs n ASP 589 Ca -0.05 -2.60 -0.30 0.00 -0.53 0.00 0.00 54.79 51.32 2vvs n ASP 589 Cb 0.21 -1.08 0.05 0.00 -0.64 0.00 0.00 41.12 39.66 2vvs n ASP 589 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2vvs s TYR 590 N 4.77 3.25 -0.03 1.24 -0.85 -1.26 -5.11 117.35 119.35 2vvs s TYR 590 Ca 0.53 1.06 0.04 0.00 -0.52 0.00 0.00 57.07 58.19 2vvs s TYR 590 Cb 0.13 -3.08 -0.01 0.00 0.38 0.00 0.00 41.96 39.39 2vvs s TYR 590 CO 0.09 -1.27 -0.15 1.41 -1.52 0.00 0.00 175.55 174.11 2vvs s MET 591 N -5.33 1.45 0.00 -3.49 1.75 -1.26 -5.12 119.30 107.30 2vvs s MET 591 Ca 0.59 -0.54 0.00 0.00 -1.25 0.00 0.00 55.69 54.49 2vvs s MET 591 Cb -0.12 -1.32 0.00 0.00 2.84 0.00 0.00 34.83 36.24 2vvs s MET 591 CO 0.52 0.25 0.00 -2.30 -0.65 0.00 0.00 175.02 172.85