#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvs h LEU 5 N 0.00 0.31-10.23 2.61 5.85 -2.10 -3.47 115.31 108.28 3fvs h LEU 5 Ca 0.00 -0.59 -0.49 0.00 0.84 0.00 0.00 57.88 57.63 3fvs h LEU 5 Cb 0.00 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 40.96 3fvs h LEU 5 CO 0.00 0.85 0.19 0.00 -0.34 0.00 0.00 178.44 179.14 3fvs s GLN 6 N -3.85 3.70 0.45 1.25 0.00 -1.26 -5.04 119.66 114.92 3fvs s GLN 6 Ca -0.15 0.49 -0.24 0.00 -0.00 0.00 0.00 55.36 55.46 3fvs s GLN 6 Cb 0.03 -2.31 -0.07 0.00 0.00 0.00 0.00 33.01 30.66 3fvs s GLN 6 CO 0.75 -0.19 1.23 0.00 0.00 0.00 0.00 175.29 177.08 3fvs s ALA 7 N -2.63 3.05 0.30 2.60 0.00 -1.26 -4.93 121.76 118.89 3fvs s ALA 7 Ca 0.51 1.08 0.38 0.00 0.00 0.00 0.00 51.96 53.93 3fvs s ALA 7 Cb -0.10 -3.44 1.76 0.00 0.00 0.00 0.00 23.12 21.34 3fvs s ALA 7 CO 0.39 -0.79 2.13 0.00 0.00 0.00 0.00 175.76 177.48 3fvs h ARG 8 N 2.21 0.00 0.00 0.00 3.08 -1.98 -2.52 114.38 115.17 3fvs h ARG 8 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3fvs h ARG 8 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3fvs h ARG 8 CO 0.61 0.00 0.05 0.07 -1.07 0.00 0.00 179.97 179.62 3fvs h ARG 9 N 0.00 0.00 -0.01 0.04 0.11 -1.91 -0.91 114.38 111.70 3fvs h ARG 9 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fvs h ARG 9 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 3fvs h ARG 9 CO 0.00 0.00 -0.17 1.28 0.10 0.00 0.00 179.97 181.18 3fvs n LEU 10 N -2.75 0.86 -4.69 0.08 4.77 -0.95 -4.25 117.00 110.07 3fvs n LEU 10 Ca -0.02 -0.19 -0.45 0.00 -0.03 0.00 0.00 56.01 55.32 3fvs n LEU 10 Cb 0.10 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3fvs n LEU 10 CO 0.15 0.16 1.28 0.47 -1.33 0.00 0.00 177.39 178.12 3fvs n ASP 11 N -0.67 3.44 0.00 -1.43 8.00 -0.35 -2.37 116.55 123.17 3fvs n ASP 11 Ca 0.14 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.71 3fvs n ASP 11 Cb 0.32 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 3fvs n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fvs n GLY 12 N 3.68 0.37 0.08 0.44 0.00 -1.26 -4.85 105.19 103.65 3fvs n GLY 12 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 3fvs n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3fvs n ILE 13 N -2.47 1.55 0.14 -0.61 -5.35 -1.00 -4.71 119.36 106.92 3fvs n ILE 13 Ca 0.00 -1.76 0.09 0.00 -0.27 0.00 0.00 62.75 60.81 3fvs n ILE 13 Cb 0.15 0.05 0.05 0.00 -1.74 0.00 0.00 39.64 38.16 3fvs n ILE 13 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 3fvs h ASP 14 N 0.09 0.00 -3.14 7.28 2.03 -1.89 -3.45 116.42 117.34 3fvs h ASP 14 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 3fvs h ASP 14 Cb 0.82 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.29 3fvs h ASP 14 CO 0.01 0.16 0.67 -0.47 -1.03 0.00 0.00 179.24 178.59 3fvs s TYR 15 N -3.18 3.29 -0.39 4.15 5.04 -1.26 -4.99 117.35 120.01 3fvs s TYR 15 Ca 0.03 1.36 -0.04 0.00 -2.44 0.00 0.00 57.07 55.98 3fvs s TYR 15 Cb 0.07 -3.33 0.09 0.00 0.35 0.00 0.00 41.96 39.15 3fvs s TYR 15 CO 0.74 -0.88 0.17 1.21 -1.34 0.00 0.00 175.55 175.45 3fvs s ASN 16 N 1.35 5.26 0.41 4.32 3.84 -1.26 -4.98 114.94 123.88 3fvs s ASN 16 Ca 0.52 -1.79 0.12 0.00 0.21 0.00 0.00 52.86 51.92 3fvs s ASN 16 Cb -0.21 -1.84 0.85 0.00 -0.55 0.00 0.00 41.25 39.50 3fvs s ASN 16 CO 0.19 -0.49 1.93 1.55 -2.79 0.00 0.00 177.10 177.49 3fvs h PRO 17 N 8.10 0.11 -0.29 0.43 0.13 -2.01 -3.16 132.00 135.31 3fvs h PRO 17 Ca -0.16 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 3fvs h PRO 17 Cb 1.06 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3fvs h PRO 17 CO 0.68 0.30 -0.21 -1.49 -0.23 0.00 0.00 178.00 177.05 3fvs h TRP 18 N 0.10 0.59 -0.51 1.56 4.06 -1.99 -1.61 115.95 118.16 3fvs h TRP 18 Ca 0.02 -0.12 0.03 0.00 2.06 0.00 0.00 58.89 60.88 3fvs h TRP 18 Cb 0.41 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 3fvs h TRP 18 CO 0.00 0.71 0.29 0.28 -3.56 0.00 0.00 178.44 176.16 3fvs h VAL 19 N 0.48 1.02 -0.41 1.49 2.07 -1.99 -1.45 116.25 117.46 3fvs h VAL 19 Ca 0.08 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 3fvs h VAL 19 Cb 0.62 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3fvs h VAL 19 CO 0.04 0.10 0.03 -0.08 0.02 0.00 0.00 177.57 177.69 3fvs h GLU 20 N 0.57 0.70 -0.33 1.57 4.81 -1.60 -2.26 114.58 118.04 3fvs h GLU 20 Ca 0.21 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3fvs h GLU 20 Cb 0.05 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 3fvs h GLU 20 CO -0.11 0.77 -0.03 0.74 -0.73 0.00 0.00 179.01 179.64 3fvs h PHE 21 N 0.54 -0.08 -0.89 0.92 0.05 -0.98 -1.40 116.94 115.10 3fvs h PHE 21 Ca 0.12 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.94 3fvs h PHE 21 Cb 0.43 0.09 -0.04 0.00 2.00 0.00 0.00 35.95 38.42 3fvs h PHE 21 CO 0.03 -0.09 0.55 0.28 -0.18 0.00 0.00 178.31 178.90 3fvs h VAL 22 N 0.05 1.24 0.35 -0.55 2.07 -1.25 -2.91 116.25 115.25 3fvs h VAL 22 Ca 0.16 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3fvs h VAL 22 Cb 0.23 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 3fvs h VAL 22 CO -0.30 0.25 -0.41 0.50 0.02 0.00 0.00 177.57 177.63 3fvs h LYS 23 N 1.22 -0.76 -0.82 1.57 3.64 -0.67 -2.45 116.57 118.30 3fvs h LYS 23 Ca 0.32 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 3fvs h LYS 23 Cb -0.08 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 3fvs h LYS 23 CO -0.06 -0.51 0.38 1.25 -2.27 0.00 0.00 179.45 178.24 3fvs h LEU 24 N -0.79 1.09 -0.89 5.20 5.85 -1.29 -2.61 115.31 121.87 3fvs h LEU 24 Ca -0.02 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3fvs h LEU 24 Cb 0.72 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3fvs h LEU 24 CO -0.10 0.93 0.41 0.00 -0.34 0.00 0.00 178.44 179.34 3fvs h ALA 25 N 1.20 1.13 0.00 1.25 0.00 -1.49 -2.82 119.26 118.54 3fvs h ALA 25 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fvs h ALA 25 Cb 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3fvs h ALA 25 CO -0.03 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.54 3fvs h SER 26 N 1.20 0.00 -0.02 0.00 4.64 -1.04 -2.73 113.55 115.61 3fvs h SER 26 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3fvs h SER 26 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3fvs h SER 26 CO -0.04 0.00 -0.02 -1.84 -0.87 0.00 0.00 176.83 174.06 3fvs n GLU 27 N -2.51 1.97 -4.35 4.77 0.28 -1.06 -4.95 120.64 114.79 3fvs n GLU 27 Ca 0.01 -1.45 -0.18 0.00 -0.16 0.00 0.00 57.16 55.38 3fvs n GLU 27 Cb 0.20 -1.47 -0.10 0.00 1.43 0.00 0.00 31.44 31.50 3fvs n GLU 27 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 3fvs s HIS 28 N -2.03 1.67 -0.71 -1.84 3.76 -1.03 -5.09 115.29 110.01 3fvs s HIS 28 Ca 0.32 -0.78 -0.23 0.00 -0.15 0.00 0.00 55.06 54.21 3fvs s HIS 28 Cb 0.20 -0.92 0.07 0.00 1.11 0.00 0.00 32.58 33.04 3fvs s HIS 28 CO 0.33 0.13 1.06 0.34 -0.85 0.00 0.00 174.74 175.75 3fvs s ASP 29 N -3.33 6.22 0.18 1.40 2.15 -1.26 -4.97 116.67 117.05 3fvs s ASP 29 Ca 0.26 -0.99 0.09 0.00 0.43 0.00 0.00 52.55 52.34 3fvs s ASP 29 Cb 0.04 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 3fvs s ASP 29 CO 0.08 -1.49 -0.18 0.68 -0.17 0.00 0.00 175.17 174.09 3fvs s VAL 30 N 4.32 1.86 -0.31 1.11 -7.23 -1.26 -4.55 120.40 114.34 3fvs s VAL 30 Ca 0.26 -2.02 -0.15 0.00 -1.81 0.00 0.00 61.98 58.27 3fvs s VAL 30 Cb -0.13 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 3fvs s VAL 30 CO 0.09 -0.38 0.34 -0.69 -0.31 0.00 0.00 175.10 174.15 3fvs s VAL 31 N -2.27 5.19 -0.87 1.32 1.01 0.11 -5.00 120.40 119.89 3fvs s VAL 31 Ca 0.18 0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.22 3fvs s VAL 31 Cb -0.05 -3.74 0.15 0.00 0.00 0.00 0.00 36.38 32.74 3fvs s VAL 31 CO 0.07 0.03 0.99 0.21 0.00 0.00 0.00 175.10 176.41 3fvs s ASN 32 N 1.71 6.63 -0.05 3.32 3.84 -1.26 -1.82 114.94 127.31 3fvs s ASN 32 Ca 0.12 -2.17 0.16 0.00 0.21 0.00 0.00 52.86 51.18 3fvs s ASN 32 Cb -0.16 -2.34 0.55 0.00 -0.55 0.00 0.00 41.25 38.75 3fvs s ASN 32 CO 0.11 -0.93 1.44 0.18 -2.79 0.00 0.00 177.10 175.11 3fvs n LEU 33 N 5.82 3.55 0.00 3.21 4.77 -1.04 -4.02 117.00 129.30 3fvs n LEU 33 Ca 0.18 -1.79 -0.05 0.00 -0.03 0.00 0.00 56.01 54.33 3fvs n LEU 33 Cb 0.48 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 3fvs n LEU 33 CO 0.46 0.71 -0.41 1.23 -1.33 0.00 0.00 177.39 178.05 3fvs h GLY 34 N 4.60 0.00 -5.11 -0.72 0.00 -1.80 0.66 103.07 100.70 3fvs h GLY 34 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 3fvs h GLY 34 CO 0.11 0.00 0.98 1.20 0.00 0.00 0.00 176.54 178.83 3fvs s GLN 35 N -2.74 4.22 -0.41 4.80 -0.21 -1.26 -4.81 119.66 119.25 3fvs s GLN 35 Ca -0.04 2.04 -0.04 0.00 0.02 0.00 0.00 55.36 57.35 3fvs s GLN 35 Cb 0.08 -3.80 0.05 0.00 1.00 0.00 0.00 33.01 30.34 3fvs s GLN 35 CO 0.82 -0.74 2.78 0.41 -2.12 0.00 0.00 175.29 176.44 3fvs n GLY 36 N 3.89 4.24 3.34 3.09 0.00 -1.26 -4.77 105.19 113.72 3fvs n GLY 36 Ca 0.15 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 3fvs n GLY 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fvs s PHE 37 N -1.54 -0.30 0.46 1.61 -0.12 -1.26 -5.09 117.98 111.75 3fvs s PHE 37 Ca 0.58 0.24 -0.24 0.00 -0.05 0.00 0.00 56.93 57.46 3fvs s PHE 37 Cb 0.37 0.25 -0.07 0.00 -0.63 0.00 0.00 43.02 42.94 3fvs s PHE 37 CO -0.19 -0.60 1.28 -2.14 -0.05 0.00 0.00 175.22 173.52 3fvs s PRO 38 N -2.63 3.66 -0.37 1.99 0.02 -1.26 -4.90 135.00 131.51 3fvs s PRO 38 Ca -0.04 2.08 0.07 0.00 0.02 0.00 0.00 61.00 63.12 3fvs s PRO 38 Cb -0.00 -2.51 0.61 0.00 0.02 0.00 0.00 34.50 32.61 3fvs s PRO 38 CO -0.03 -0.72 1.72 -0.40 -0.33 0.00 0.00 177.00 177.23 3fvs n ASP 39 N -0.40 3.31 -4.32 2.53 5.75 -1.26 -4.95 116.55 117.22 3fvs n ASP 39 Ca 0.07 -3.64 -0.16 0.00 -0.01 0.00 0.00 54.79 51.04 3fvs n ASP 39 Cb 0.45 -0.74 -0.10 0.00 -1.03 0.00 0.00 41.12 39.69 3fvs n ASP 39 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3fvs s PHE 40 N -3.25 1.52 0.66 2.11 -0.12 -1.26 -4.67 117.98 112.97 3fvs s PHE 40 Ca 0.52 -1.08 -0.16 0.00 -0.05 0.00 0.00 56.93 56.15 3fvs s PHE 40 Cb 0.44 -0.89 0.00 0.00 -0.63 0.00 0.00 43.02 41.94 3fvs s PHE 40 CO 0.07 -0.23 1.16 -2.14 -0.05 0.00 0.00 175.22 174.03 3fvs s PRO 41 N -3.97 2.68 1.08 1.99 0.02 -1.26 -5.03 135.00 130.51 3fvs s PRO 41 Ca 0.33 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.83 3fvs s PRO 41 Cb 0.07 -1.92 0.24 0.00 0.02 0.00 0.00 34.50 32.91 3fvs s PRO 41 CO 0.11 -1.39 1.06 -2.14 -0.33 0.00 0.00 177.00 174.31 3fvs s PRO 42 N -3.82 -0.24 0.66 5.54 0.02 -1.25 -4.96 135.00 130.95 3fvs s PRO 42 Ca 0.72 0.84 -0.17 0.00 0.02 0.00 0.00 61.00 62.41 3fvs s PRO 42 Cb -0.25 -1.63 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 3fvs s PRO 42 CO 0.40 -3.27 1.18 -1.25 -0.33 0.00 0.00 177.00 173.73 3fvs s PRO 43 N -4.64 2.64 0.26 5.54 0.04 -1.26 -4.79 135.00 132.79 3fvs s PRO 43 Ca 0.67 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 63.39 3fvs s PRO 43 Cb -0.23 -1.90 0.50 0.00 0.04 0.00 0.00 34.50 32.92 3fvs s PRO 43 CO 0.62 -1.44 1.78 -0.44 0.04 0.00 0.00 177.00 177.57 3fvs h ASP 44 N 0.27 0.63 -0.02 6.66 3.32 -1.99 -1.31 116.42 123.97 3fvs h ASP 44 Ca -0.49 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 3fvs h ASP 44 Cb 1.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3fvs h ASP 44 CO 0.53 0.30 -0.04 2.19 -1.72 0.00 0.00 179.24 180.50 3fvs h PHE 45 N 0.72 0.16 -0.01 4.55 -5.15 -1.98 0.11 116.94 115.34 3fvs h PHE 45 Ca 0.45 -0.01 -0.01 0.00 -0.20 0.00 0.00 57.97 58.20 3fvs h PHE 45 Cb 0.56 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 36.68 3fvs h PHE 45 CO -0.07 0.22 -0.05 0.00 -2.00 0.00 0.00 178.31 176.41 3fvs h ALA 46 N 1.80 0.02 -0.51 12.09 0.00 -1.61 -1.61 119.26 129.44 3fvs h ALA 46 Ca 0.04 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.61 3fvs h ALA 46 Cb 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3fvs h ALA 46 CO 0.01 -0.11 0.31 0.28 0.00 0.00 0.00 179.25 179.74 3fvs h VAL 47 N -0.61 1.06 -0.95 0.00 2.07 -1.21 -2.10 116.25 114.51 3fvs h VAL 47 Ca -0.00 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.36 3fvs h VAL 47 Cb 0.73 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3fvs h VAL 47 CO 0.01 0.11 0.62 -0.33 0.02 0.00 0.00 177.57 178.00 3fvs h GLU 48 N 0.62 1.11 -0.82 1.57 5.08 -0.84 -0.73 114.58 120.57 3fvs h GLU 48 Ca 0.20 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3fvs h GLU 48 Cb 0.01 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.97 3fvs h GLU 48 CO -0.09 0.73 0.51 0.00 -1.00 0.00 0.00 179.01 179.17 3fvs h ALA 49 N 1.47 1.04 -0.32 3.43 0.00 -0.64 0.13 119.26 124.37 3fvs h ALA 49 Ca 0.39 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.05 3fvs h ALA 49 Cb 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3fvs h ALA 49 CO -0.14 0.49 -0.47 0.35 0.00 0.00 0.00 179.25 179.48 3fvs h PHE 50 N 1.12 1.09 -0.82 0.00 -0.00 -0.85 -1.26 116.94 116.22 3fvs h PHE 50 Ca 0.30 -0.36 0.06 0.00 -0.00 0.00 0.00 57.97 57.96 3fvs h PHE 50 Cb -0.07 -0.22 -0.06 0.00 -0.00 0.00 0.00 35.95 35.61 3fvs h PHE 50 CO -0.01 1.19 0.51 1.96 -0.00 0.00 0.00 178.31 181.96 3fvs h GLN 51 N 0.68 0.91 -0.60 1.11 4.20 -0.71 -1.86 115.11 118.85 3fvs h GLN 51 Ca 0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 3fvs h GLN 51 Cb 1.07 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 3fvs h GLN 51 CO 0.11 0.60 0.26 0.45 -0.67 0.00 0.00 178.83 179.58 3fvs h HIS 52 N 0.94 0.89 -0.12 2.96 3.86 -0.52 -2.53 115.15 120.63 3fvs h HIS 52 Ca 0.35 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.45 3fvs h HIS 52 Cb 0.14 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 3fvs h HIS 52 CO -0.04 0.70 -0.19 0.00 0.86 0.00 0.00 177.93 179.26 3fvs h ALA 53 N 1.10 1.45 -0.02 2.45 0.00 -0.58 -1.30 119.26 122.36 3fvs h ALA 53 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fvs h ALA 53 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3fvs h ALA 53 CO -0.02 0.39 -0.04 1.33 0.00 0.00 0.00 179.25 180.91 3fvs n VAL 54 N -4.23 0.00 -0.56 0.00 0.24 -0.76 -4.06 118.33 108.97 3fvs n VAL 54 Ca -0.01 -0.29 0.01 0.00 -2.04 0.00 0.00 64.34 62.01 3fvs n VAL 54 Cb 0.31 0.72 0.02 0.00 -1.47 0.00 0.00 33.84 33.41 3fvs n VAL 54 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3fvs n SER 55 N 0.33 1.32 0.00 -1.34 3.41 -0.97 -5.05 113.62 111.33 3fvs n SER 55 Ca 0.17 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 3fvs n SER 55 Cb 0.41 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3fvs n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fvs n GLY 56 N -0.43 1.34 3.66 5.00 0.00 -0.52 -4.98 105.19 109.26 3fvs n GLY 56 Ca 0.02 -1.04 -0.51 0.00 0.00 0.00 0.00 46.02 44.49 3fvs n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fvs n ASP 57 N 0.00 2.99 0.30 1.61 2.03 -1.26 -4.82 116.55 117.39 3fvs n ASP 57 Ca 0.00 0.92 0.18 0.00 0.52 0.00 0.00 54.79 56.41 3fvs n ASP 57 Cb 0.00 -1.29 0.95 0.00 -0.72 0.00 0.00 41.12 40.05 3fvs n ASP 57 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 3fvs h PHE 58 N 9.11 0.00 0.00 -0.67 -5.15 -1.95 -0.87 116.94 117.42 3fvs h PHE 58 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 3fvs h PHE 58 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 3fvs h PHE 58 CO 0.86 0.03 0.00 -1.33 -2.00 0.00 0.00 178.31 175.87 3fvs n MET 59 N -3.35 0.14 0.11 6.09 2.81 -1.26 -1.51 117.12 120.15 3fvs n MET 59 Ca -0.02 0.36 0.09 0.00 -1.81 0.00 0.00 57.70 56.32 3fvs n MET 59 Cb 0.16 -1.76 0.43 0.00 -0.71 0.00 0.00 33.22 31.34 3fvs n MET 59 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3fvs n LEU 60 N -2.02 0.44 0.00 4.03 4.77 -0.33 -1.34 117.00 122.55 3fvs n LEU 60 Ca 0.03 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 3fvs n LEU 60 Cb 0.22 -0.66 0.55 0.00 -2.33 0.00 0.00 43.42 41.20 3fvs n LEU 60 CO 0.18 -0.68 0.89 0.59 -1.33 0.00 0.00 177.39 177.04 3fvs n ASN 61 N -2.04 0.00 -4.86 -1.43 3.02 -0.57 -4.22 115.26 105.16 3fvs n ASN 61 Ca 0.00 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.62 3fvs n ASN 61 Cb 0.11 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 3fvs n ASN 61 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3fvs s GLN 62 N -2.83 2.55 0.37 3.52 -1.52 -0.45 -5.03 119.66 116.26 3fvs s GLN 62 Ca 0.16 -1.51 -0.25 0.00 -1.95 0.00 0.00 55.36 51.82 3fvs s GLN 62 Cb 0.16 -2.37 -0.13 0.00 -0.22 0.00 0.00 33.01 30.45 3fvs s GLN 62 CO 0.41 -0.12 0.75 0.66 -0.25 0.00 0.00 175.29 176.74 3fvs n TYR 63 N -1.48 0.27 -3.47 0.91 0.53 -1.26 -4.74 117.16 107.92 3fvs n TYR 63 Ca 0.02 0.66 -0.03 0.00 -1.02 0.00 0.00 57.90 57.53 3fvs n TYR 63 Cb 0.61 -2.10 0.00 0.00 -1.03 0.00 0.00 39.34 36.83 3fvs n TYR 63 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 3fvs n THR 64 N -0.44 0.00 -2.15 -0.72 5.66 -1.26 -5.04 114.28 110.33 3fvs n THR 64 Ca 0.11 -0.23 -0.38 0.00 -3.05 0.00 0.00 64.05 60.50 3fvs n THR 64 Cb 0.36 -0.52 -0.01 0.00 -1.55 0.00 0.00 70.33 68.61 3fvs n THR 64 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3fvs s LYS 65 N -2.25 3.85 0.21 1.09 -0.14 -1.26 -4.94 119.74 116.31 3fvs s LYS 65 Ca 0.04 1.97 -0.09 0.00 -1.36 0.00 0.00 55.97 56.52 3fvs s LYS 65 Cb -0.00 -2.59 0.30 0.00 -1.68 0.00 0.00 37.83 33.86 3fvs s LYS 65 CO 0.02 -0.53 1.71 0.00 -0.76 0.00 0.00 175.35 175.80 3fvs h THR 66 N 2.16 0.67 -0.08 2.17 1.03 -1.99 -2.47 112.91 114.41 3fvs h THR 66 Ca -0.49 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 65.80 3fvs h THR 66 Cb 1.25 0.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.67 3fvs h THR 66 CO 0.61 0.06 0.00 0.49 -0.01 0.00 0.00 175.52 176.67 3fvs n PHE 67 N -5.09 0.08 0.00 0.00 3.72 -1.26 -4.52 117.46 110.39 3fvs n PHE 67 Ca 0.09 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3fvs n PHE 67 Cb 0.32 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 3fvs n PHE 67 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fvs n GLY 68 N 1.23 4.28 3.65 1.37 0.00 -0.93 -2.25 105.19 112.54 3fvs n GLY 68 Ca 0.17 -0.91 -0.45 0.00 0.00 0.00 0.00 46.02 44.84 3fvs n GLY 68 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3fvs n TYR 69 N -1.59 2.35 -0.27 1.61 9.36 -1.26 -4.31 117.16 123.05 3fvs n TYR 69 Ca 0.00 -0.21 0.05 0.00 3.32 0.00 0.00 57.90 61.07 3fvs n TYR 69 Cb 0.00 -2.74 0.19 0.00 -0.63 0.00 0.00 39.34 36.16 3fvs n TYR 69 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3fvs h PRO 70 N 10.90 0.51 -0.09 2.98 0.11 -1.97 0.42 132.00 144.86 3fvs h PRO 70 Ca -0.47 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.63 3fvs h PRO 70 Cb 1.25 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3fvs h PRO 70 CO 0.95 0.34 0.07 -1.35 -0.21 0.00 0.00 178.00 177.79 3fvs h PRO 71 N 0.52 0.00 -0.04 1.05 0.11 -1.98 -0.20 132.00 131.46 3fvs h PRO 71 Ca 0.42 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.44 3fvs h PRO 71 Cb 0.60 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.71 3fvs h PRO 71 CO -0.37 0.00 -0.33 1.25 -0.21 0.00 0.00 178.00 178.34 3fvs h LEU 72 N 0.00 0.36 -1.26 2.35 5.85 -1.24 -2.74 115.31 118.64 3fvs h LEU 72 Ca 0.04 -0.69 -0.07 0.00 0.84 0.00 0.00 57.88 58.00 3fvs h LEU 72 Cb 0.17 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3fvs h LEU 72 CO -0.00 1.00 -0.27 0.71 -0.34 0.00 0.00 178.44 179.54 3fvs h THR 73 N -0.25 1.23 0.21 1.05 1.35 -0.93 -0.44 112.91 115.13 3fvs h THR 73 Ca -0.03 -1.09 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 3fvs h THR 73 Cb 1.01 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3fvs h THR 73 CO 0.07 0.33 -0.10 0.50 -0.25 0.00 0.00 175.52 176.06 3fvs h LYS 74 N 0.15 -0.27 -0.21 4.72 3.64 -1.09 -1.16 116.57 122.35 3fvs h LYS 74 Ca 0.02 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 3fvs h LYS 74 Cb 0.56 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3fvs h LYS 74 CO 0.04 -0.17 -0.47 0.97 -2.27 0.00 0.00 179.45 177.55 3fvs h ILE 75 N -0.29 1.31 -0.36 2.00 6.09 -1.18 -1.53 117.51 123.54 3fvs h ILE 75 Ca -0.03 -1.68 -0.01 0.00 -1.37 0.00 0.00 64.86 61.78 3fvs h ILE 75 Cb 0.22 1.65 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 3fvs h ILE 75 CO 0.05 0.52 0.19 -0.07 -3.07 0.00 0.00 178.15 175.77 3fvs h LEU 76 N 0.45 0.46 -0.68 2.19 3.38 -1.04 0.74 115.31 120.82 3fvs h LEU 76 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3fvs h LEU 76 Cb 0.99 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3fvs h LEU 76 CO 0.09 0.43 0.39 0.00 0.09 0.00 0.00 178.44 179.44 3fvs h ALA 77 N 1.05 0.87 0.34 1.53 0.00 -1.09 -0.88 119.26 121.07 3fvs h ALA 77 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3fvs h ALA 77 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3fvs h ALA 77 CO -0.02 0.36 -0.16 1.03 0.00 0.00 0.00 179.25 180.46 3fvs h SER 78 N 0.93 -0.38 -0.02 0.00 0.87 -1.05 -0.70 113.55 113.19 3fvs h SER 78 Ca 0.24 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3fvs h SER 78 Cb 0.01 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3fvs h SER 78 CO -0.04 0.03 0.01 0.15 -0.53 0.00 0.00 176.83 176.44 3fvs h PHE 79 N -0.87 0.04 0.00 2.24 3.57 -0.87 -2.19 116.94 118.86 3fvs h PHE 79 Ca -0.05 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.34 3fvs h PHE 79 Cb 0.53 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 3fvs h PHE 79 CO 0.03 0.25 -0.53 0.74 -2.23 0.00 0.00 178.31 176.57 3fvs h PHE 80 N -0.18 0.00 -0.75 0.41 0.04 -1.29 -2.65 116.94 112.52 3fvs h PHE 80 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3fvs h PHE 80 Cb 0.23 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 3fvs h PHE 80 CO 0.00 0.53 0.37 0.78 -0.60 0.00 0.00 178.31 179.39 3fvs h GLY 81 N 2.52 1.14 0.97 -1.45 0.00 -1.01 0.11 103.07 105.35 3fvs h GLY 81 Ca -0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 3fvs h GLY 81 CO 0.07 0.53 -0.03 0.83 0.00 0.00 0.00 176.54 177.94 3fvs h GLU 82 N 1.05 -0.08 -0.42 4.80 5.08 -1.28 0.79 114.58 124.51 3fvs h GLU 82 Ca 0.26 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 3fvs h GLU 82 Cb 0.10 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3fvs h GLU 82 CO -0.03 -0.02 0.06 -0.07 -1.00 0.00 0.00 179.01 177.94 3fvs h LEU 83 N -0.11 0.60 -0.04 1.33 3.38 -1.16 -2.53 115.31 116.78 3fvs h LEU 83 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fvs h LEU 83 Cb 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3fvs h LEU 83 CO 0.01 0.63 -0.39 0.18 0.09 0.00 0.00 178.44 178.96 3fvs n LEU 84 N -4.29 0.45 -3.13 1.67 4.77 0.36 -4.94 117.00 111.89 3fvs n LEU 84 Ca 0.02 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 3fvs n LEU 84 Cb 0.23 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 3fvs n LEU 84 CO 0.39 0.11 0.16 0.61 -1.33 0.00 0.00 177.39 177.33 3fvs n GLY 85 N 1.48 -0.30 2.84 -0.72 0.00 -0.14 -4.39 105.19 103.97 3fvs n GLY 85 Ca 0.06 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 3fvs n GLY 85 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fvs s GLN 86 N -5.71 -0.01 -0.29 1.61 2.00 0.09 -5.04 119.66 112.30 3fvs s GLN 86 Ca 0.29 0.06 -0.29 0.00 -2.00 0.00 0.00 55.36 53.42 3fvs s GLN 86 Cb -0.13 -0.08 0.00 0.00 0.80 0.00 0.00 33.01 33.61 3fvs s GLN 86 CO 0.63 -0.05 1.30 -1.21 -0.50 0.00 0.00 175.29 175.45 3fvs s GLU 87 N 0.34 3.93 -0.20 1.67 0.41 -1.26 -4.31 118.70 119.27 3fvs s GLU 87 Ca -0.03 1.26 -0.02 0.00 -0.41 0.00 0.00 54.97 55.77 3fvs s GLU 87 Cb -0.04 -3.87 -0.01 0.00 -1.78 0.00 0.00 34.13 28.43 3fvs s GLU 87 CO -0.01 -1.11 -0.08 0.42 -0.49 0.00 0.00 175.26 173.99 3fvs s ILE 88 N 4.35 3.14 -0.18 -1.63 1.01 -1.26 -5.09 121.20 121.54 3fvs s ILE 88 Ca 0.56 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 60.40 3fvs s ILE 88 Cb -0.17 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 3fvs s ILE 88 CO 0.23 0.46 0.69 -0.62 0.00 0.00 0.00 174.94 175.70 3fvs s ASP 89 N 1.20 6.79 0.35 3.58 2.15 -1.26 -4.74 116.67 124.74 3fvs s ASP 89 Ca 0.02 0.96 0.06 0.00 0.43 0.00 0.00 52.55 54.03 3fvs s ASP 89 Cb -0.14 -2.38 0.75 0.00 -0.30 0.00 0.00 42.92 40.84 3fvs s ASP 89 CO -0.03 -0.29 1.93 -0.65 -0.17 0.00 0.00 175.17 175.95 3fvs h PRO 90 N 7.36 0.74 0.00 4.34 0.11 -1.94 0.16 132.00 142.78 3fvs h PRO 90 Ca -0.32 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.57 3fvs h PRO 90 Cb 1.14 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 3fvs h PRO 90 CO 0.79 0.49 -0.94 1.25 -0.21 0.00 0.00 178.00 179.38 3fvs h LEU 91 N 0.76 0.00 0.00 2.35 5.85 -1.93 -3.24 115.31 119.11 3fvs h LEU 91 Ca 0.36 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 3fvs h LEU 91 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3fvs h LEU 91 CO -0.14 0.81 -1.74 0.54 -0.34 0.00 0.00 178.44 177.57 3fvs n ARG 92 N -3.25 0.65 -0.00 1.25 1.74 -1.11 -4.67 116.66 111.27 3fvs n ARG 92 Ca -0.02 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 3fvs n ARG 92 Cb 0.88 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 3fvs n ARG 92 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3fvs n ASN 93 N -2.11 1.25 -4.01 0.55 3.02 0.03 -4.01 115.26 109.98 3fvs n ASN 93 Ca -0.06 -1.25 -0.22 0.00 -0.03 0.00 0.00 54.58 53.02 3fvs n ASN 93 Cb 0.48 -0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.50 3fvs n ASN 93 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fvs s VAL 94 N -0.25 0.92 -0.07 2.41 1.01 -1.22 -1.42 120.40 121.77 3fvs s VAL 94 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3fvs s VAL 94 Cb 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.57 3fvs s VAL 94 CO 0.00 0.29 -0.08 -0.22 0.00 0.00 0.00 175.10 175.09 3fvs s LEU 95 N 0.35 1.35 0.02 3.92 2.96 -0.41 -4.78 118.68 122.08 3fvs s LEU 95 Ca -0.07 -0.24 -0.23 0.00 -0.22 0.00 0.00 54.13 53.38 3fvs s LEU 95 Cb -0.11 -0.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.83 3fvs s LEU 95 CO 0.01 -0.05 0.70 -0.69 -1.32 0.00 0.00 176.35 175.00 3fvs s VAL 96 N 1.13 4.82 0.33 1.68 1.01 -0.95 -1.14 120.40 127.27 3fvs s VAL 96 Ca -0.07 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.42 3fvs s VAL 96 Cb -0.14 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3fvs s VAL 96 CO -0.01 0.37 0.10 0.42 0.00 0.00 0.00 175.10 175.98 3fvs s THR 97 N -0.03 0.81 -1.26 3.92 -4.23 0.08 -4.78 115.64 110.14 3fvs s THR 97 Ca 0.36 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.70 3fvs s THR 97 Cb -0.19 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 71.14 3fvs s THR 97 CO 0.20 0.00 1.63 -0.69 -0.54 0.00 0.00 174.62 175.22 3fvs s VAL 98 N -3.41 4.42 0.16 2.29 1.01 -1.26 -1.17 120.40 122.44 3fvs s VAL 98 Ca 0.33 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 60.17 3fvs s VAL 98 Cb 0.06 -5.10 0.00 0.00 0.00 0.00 0.00 36.38 31.35 3fvs s VAL 98 CO 0.15 -1.89 0.00 0.61 0.00 0.00 0.00 175.10 173.97 3fvs n GLY 99 N 4.99 -1.93 0.37 4.51 0.00 -0.94 -1.12 105.19 111.08 3fvs n GLY 99 Ca 0.44 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 45.22 3fvs n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fvs h GLY 100 N -0.51 1.26 0.79 -0.02 0.00 -1.80 -1.45 103.07 101.35 3fvs h GLY 100 Ca -0.02 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.02 3fvs h GLY 100 CO 0.01 0.07 -0.09 -0.97 0.00 0.00 0.00 176.54 175.56 3fvs h TYR 101 N 0.70 -0.24 -0.51 5.60 -1.99 -1.94 -0.87 116.97 117.73 3fvs h TYR 101 Ca 0.47 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 61.19 3fvs h TYR 101 Cb 0.76 0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 3fvs h TYR 101 CO -0.00 -0.14 0.24 0.78 -0.00 0.00 0.00 178.16 179.04 3fvs h GLY 102 N -0.17 0.76 0.89 3.88 0.00 -0.66 -0.69 103.07 107.07 3fvs h GLY 102 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 3fvs h GLY 102 CO -0.08 0.33 0.03 0.00 0.00 0.00 0.00 176.54 176.83 3fvs h ALA 103 N 1.56 0.40 -0.30 3.60 0.00 -0.99 -0.60 119.26 122.92 3fvs h ALA 103 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3fvs h ALA 103 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3fvs h ALA 103 CO -0.02 0.11 0.20 -0.07 0.00 0.00 0.00 179.25 179.46 3fvs h LEU 104 N 0.32 0.35 -0.75 0.00 3.38 -0.77 -1.68 115.31 116.15 3fvs h LEU 104 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fvs h LEU 104 Cb 0.37 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3fvs h LEU 104 CO 0.01 0.26 0.47 0.15 0.09 0.00 0.00 178.44 179.42 3fvs h PHE 105 N 0.40 0.98 -0.61 1.13 3.57 -1.01 -0.67 116.94 120.73 3fvs h PHE 105 Ca 0.11 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3fvs h PHE 105 Cb -0.03 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 3fvs h PHE 105 CO -0.05 0.64 0.19 1.15 -2.23 0.00 0.00 178.31 178.01 3fvs h THR 106 N 1.03 1.24 -0.22 4.41 2.02 -0.88 -0.68 112.91 119.83 3fvs h THR 106 Ca 0.27 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3fvs h THR 106 Cb -0.07 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3fvs h THR 106 CO -0.05 0.31 0.09 0.00 0.37 0.00 0.00 175.52 176.24 3fvs h ALA 107 N 1.06 0.28 -0.41 6.16 0.00 -0.74 -1.25 119.26 124.37 3fvs h ALA 107 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fvs h ALA 107 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3fvs h ALA 107 CO -0.01 -0.12 0.21 0.74 0.00 0.00 0.00 179.25 180.07 3fvs h PHE 108 N 0.20 0.57 0.00 0.00 0.04 -0.92 -1.97 116.94 114.86 3fvs h PHE 108 Ca 0.07 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 3fvs h PHE 108 Cb 0.18 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3fvs h PHE 108 CO -0.01 0.46 -0.24 1.96 -0.60 0.00 0.00 178.31 179.88 3fvs h GLN 109 N 0.53 0.00 -0.01 1.51 1.08 -1.05 -0.15 115.11 117.02 3fvs h GLN 109 Ca 0.14 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.10 3fvs h GLN 109 Cb 0.08 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.53 3fvs h GLN 109 CO -0.02 0.24 -0.99 0.00 -0.95 0.00 0.00 178.83 177.11 3fvs h ALA 110 N 1.76 0.24 0.00 3.87 0.00 -0.89 -3.42 119.26 120.83 3fvs h ALA 110 Ca -0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 3fvs h ALA 110 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3fvs h ALA 110 CO 0.03 0.74 -1.44 1.28 0.00 0.00 0.00 179.25 179.86 3fvs n LEU 111 N -3.81 0.11 -4.72 0.00 4.77 -0.77 -4.92 117.00 107.65 3fvs n LEU 111 Ca -0.09 -0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.51 3fvs n LEU 111 Cb 0.85 0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 42.03 3fvs n LEU 111 CO 0.54 0.18 0.20 -0.69 -1.33 0.00 0.00 177.39 176.28 3fvs s VAL 112 N -2.16 5.17 0.28 4.08 1.01 -0.09 -5.03 120.40 123.67 3fvs s VAL 112 Ca -0.03 1.00 0.04 0.00 0.00 0.00 0.00 61.98 62.99 3fvs s VAL 112 Cb 0.02 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 3fvs s VAL 112 CO 0.26 0.31 0.01 -0.62 0.00 0.00 0.00 175.10 175.06 3fvs s ASP 113 N 0.69 2.26 0.02 3.32 -1.08 -1.24 -4.73 116.67 115.91 3fvs s ASP 113 Ca 0.27 -1.29 -0.35 0.00 -0.52 0.00 0.00 52.55 50.66 3fvs s ASP 113 Cb -0.15 -0.07 -0.14 0.00 -1.46 0.00 0.00 42.92 41.10 3fvs s ASP 113 CO 0.11 -0.52 1.66 -0.62 0.52 0.00 0.00 175.17 176.32 3fvs n GLU 114 N -0.58 1.90 0.00 4.34 -0.58 -1.24 -1.39 120.64 123.09 3fvs n GLU 114 Ca -0.04 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 3fvs n GLU 114 Cb 0.65 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.06 3fvs n GLU 114 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fvs n GLY 115 N 3.71 3.07 3.70 0.62 0.00 -1.06 -4.97 105.19 110.25 3fvs n GLY 115 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 3fvs n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fvs n ASP 116 N 0.15 1.97 -4.79 1.61 8.00 -0.48 -4.71 116.55 118.31 3fvs n ASP 116 Ca 0.00 0.88 -0.32 0.00 0.71 0.00 0.00 54.79 56.06 3fvs n ASP 116 Cb 0.00 -1.52 -0.07 0.00 -0.02 0.00 0.00 41.12 39.51 3fvs n ASP 116 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3fvs s GLU 117 N -3.03 3.02 -0.12 -1.24 2.02 0.13 -0.25 118.70 119.23 3fvs s GLU 117 Ca 0.77 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.20 3fvs s GLU 117 Cb -0.41 -2.82 0.02 0.00 0.10 0.00 0.00 34.13 31.02 3fvs s GLU 117 CO 0.45 0.61 -0.11 0.08 0.02 0.00 0.00 175.26 176.31 3fvs s VAL 118 N -1.28 1.30 -0.06 2.63 1.01 -0.66 -0.89 120.40 122.45 3fvs s VAL 118 Ca 0.26 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 3fvs s VAL 118 Cb -0.12 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3fvs s VAL 118 CO 0.18 0.41 0.93 -0.63 0.00 0.00 0.00 175.10 175.99 3fvs s ILE 119 N 1.47 4.87 -0.05 2.22 1.01 -0.17 -0.69 121.20 129.87 3fvs s ILE 119 Ca 0.02 1.91 0.04 0.00 0.00 0.00 0.00 60.65 62.63 3fvs s ILE 119 Cb -0.13 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 3fvs s ILE 119 CO -0.08 0.11 -0.18 -0.63 0.00 0.00 0.00 174.94 174.16 3fvs s ILE 120 N 1.43 1.49 -0.29 2.92 1.01 0.17 -0.69 121.20 127.25 3fvs s ILE 120 Ca 0.47 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 3fvs s ILE 120 Cb -0.19 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 3fvs s ILE 120 CO 0.21 0.43 0.20 -0.63 0.00 0.00 0.00 174.94 175.16 3fvs s ILE 121 N 0.12 5.30 0.09 2.92 1.01 -1.26 -1.33 121.20 128.05 3fvs s ILE 121 Ca -0.06 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.50 3fvs s ILE 121 Cb -0.13 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 3fvs s ILE 121 CO 0.03 0.22 0.66 -1.61 0.00 0.00 0.00 174.94 174.24 3fvs s GLU 122 N 1.76 4.37 0.26 2.79 2.02 0.30 -3.20 118.70 127.00 3fvs s GLU 122 Ca 0.07 0.91 -0.29 0.00 0.02 0.00 0.00 54.97 55.68 3fvs s GLU 122 Cb -0.16 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 30.70 3fvs s GLU 122 CO 0.11 0.54 0.96 -1.25 0.02 0.00 0.00 175.26 175.64 3fvs s PRO 123 N -0.87 4.77 0.00 0.39 0.04 -1.26 -1.07 135.00 137.00 3fvs s PRO 123 Ca 0.32 1.50 0.08 0.00 0.04 0.00 0.00 61.00 62.95 3fvs s PRO 123 Cb -0.21 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 3fvs s PRO 123 CO 0.21 0.42 -0.25 -0.59 0.04 0.00 0.00 177.00 176.84 3fvs s PHE 124 N -1.26 2.38 -0.05 0.56 -0.12 -0.14 -4.55 117.98 114.79 3fvs s PHE 124 Ca 0.43 -0.39 -0.38 0.00 -0.05 0.00 0.00 56.93 56.54 3fvs s PHE 124 Cb -0.25 -1.47 -0.16 0.00 -0.63 0.00 0.00 43.02 40.50 3fvs s PHE 124 CO 0.32 0.06 1.49 0.34 -0.05 0.00 0.00 175.22 177.38 3fvs n PHE 125 N 2.14 1.71 0.26 3.49 7.35 -1.18 -4.50 117.46 126.73 3fvs n PHE 125 Ca -0.16 0.60 0.13 0.00 -0.76 0.00 0.00 57.45 57.26 3fvs n PHE 125 Cb 0.51 -2.38 0.69 0.00 0.35 0.00 0.00 39.48 38.66 3fvs n PHE 125 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 3fvs h ASP 126 N 5.56 0.00 0.81 -2.13 2.03 -1.91 -2.60 116.42 118.18 3fvs h ASP 126 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 3fvs h ASP 126 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 3fvs h ASP 126 CO 0.85 0.12 0.00 0.00 -1.03 0.00 0.00 179.24 179.18 3fvs h TYR 128 N 0.00 1.14 0.66 0.00 0.05 -1.82 -0.98 116.97 116.01 3fvs h TYR 128 Ca 0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 3fvs h TYR 128 Cb 0.41 -0.37 0.01 0.00 1.01 0.00 0.00 36.73 37.78 3fvs h TYR 128 CO 0.00 0.76 -0.32 1.49 -1.05 0.00 0.00 178.16 179.04 3fvs h GLU 129 N 1.19 -0.85 -0.01 4.88 4.81 -1.81 -1.99 114.58 120.80 3fvs h GLU 129 Ca 0.31 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 3fvs h GLU 129 Cb -0.04 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3fvs h GLU 129 CO -0.06 -0.55 -0.19 -1.00 -0.73 0.00 0.00 179.01 176.48 3fvs h PRO 130 N -1.20 0.01 -0.53 0.92 0.13 -1.73 -1.15 132.00 128.45 3fvs h PRO 130 Ca -0.09 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 3fvs h PRO 130 Cb 0.69 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 3fvs h PRO 130 CO 0.15 0.21 -0.01 0.52 -0.23 0.00 0.00 178.00 178.63 3fvs h MET 131 N 0.01 0.92 -0.10 0.86 2.86 -1.21 0.38 114.93 118.65 3fvs h MET 131 Ca 0.00 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3fvs h MET 131 Cb 0.35 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3fvs h MET 131 CO 0.03 0.92 0.06 1.15 1.06 0.00 0.00 176.91 180.12 3fvs h THR 132 N 0.85 1.08 -0.74 2.22 2.02 -0.69 -2.78 112.91 114.87 3fvs h THR 132 Ca 0.16 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.14 3fvs h THR 132 Cb 0.52 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 3fvs h THR 132 CO 0.03 0.07 0.48 0.24 0.37 0.00 0.00 175.52 176.71 3fvs h MET 133 N 0.07 0.94 0.00 6.66 2.86 -0.97 -0.86 114.93 123.64 3fvs h MET 133 Ca 0.03 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3fvs h MET 133 Cb 0.06 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 3fvs h MET 133 CO -0.01 0.62 -0.14 1.98 1.06 0.00 0.00 176.91 180.43 3fvs h MET 134 N 0.97 0.00 -0.31 1.72 -1.53 -0.83 -0.63 114.93 114.31 3fvs h MET 134 Ca 0.28 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.54 3fvs h MET 134 Cb -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 30.98 3fvs h MET 134 CO -0.08 0.14 0.00 0.00 0.14 0.00 0.00 176.91 177.11 3fvs n ALA 135 N -2.24 2.47 -0.81 0.39 0.00 -0.85 -4.87 120.51 114.60 3fvs n ALA 135 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.80 3fvs n ALA 135 Cb 0.29 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3fvs n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fvs n GLY 136 N 1.13 0.80 3.88 0.00 0.00 -0.24 -3.66 105.19 107.10 3fvs n GLY 136 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3fvs n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvs s GLY 137 N -1.87 1.63 -0.33 -0.02 0.00 -0.39 -2.58 107.32 103.76 3fvs s GLY 137 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 44.72 44.36 3fvs s GLY 137 CO 0.00 0.05 0.08 -1.60 0.00 0.00 0.00 173.10 171.63 3fvs s ARG 138 N -5.33 2.60 0.30 2.90 3.52 0.65 -4.15 118.95 119.44 3fvs s ARG 138 Ca 0.58 -1.18 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 3fvs s ARG 138 Cb -0.11 -3.40 -0.10 0.00 -1.56 0.00 0.00 34.95 29.78 3fvs s ARG 138 CO 0.52 -0.65 1.39 -2.14 -0.81 0.00 0.00 175.30 173.61 3fvs s PRO 139 N 1.38 4.29 -0.12 5.12 0.02 -1.26 -1.66 135.00 142.76 3fvs s PRO 139 Ca -0.02 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.30 3fvs s PRO 139 Cb -0.19 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.27 3fvs s PRO 139 CO 0.02 -0.33 -0.12 0.08 -0.33 0.00 0.00 177.00 176.31 3fvs s VAL 140 N -0.65 1.35 -0.12 3.83 1.01 0.14 -4.88 120.40 121.09 3fvs s VAL 140 Ca 0.54 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 3fvs s VAL 140 Cb -0.42 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3fvs s VAL 140 CO 0.50 0.42 0.03 -0.36 0.00 0.00 0.00 175.10 175.69 3fvs s PHE 141 N 1.33 3.22 -0.05 5.22 0.08 -1.26 -0.65 117.98 125.87 3fvs s PHE 141 Ca -0.00 0.17 0.04 0.00 0.12 0.00 0.00 56.93 57.26 3fvs s PHE 141 Cb -0.14 -1.88 -0.00 0.00 -0.57 0.00 0.00 43.02 40.43 3fvs s PHE 141 CO -0.06 0.40 -0.19 0.54 -0.10 0.00 0.00 175.22 175.81 3fvs s VAL 142 N -0.54 1.59 -0.22 -0.44 0.11 -0.44 -4.95 120.40 115.50 3fvs s VAL 142 Ca 0.10 -0.79 -0.10 0.00 -2.93 0.00 0.00 61.98 58.26 3fvs s VAL 142 Cb -0.12 -1.37 -0.05 0.00 -1.53 0.00 0.00 36.38 33.31 3fvs s VAL 142 CO 0.02 0.45 0.13 -0.44 -3.33 0.00 0.00 175.10 171.94 3fvs s SER 143 N 0.10 6.05 0.36 3.54 0.01 -1.26 -0.54 113.70 121.95 3fvs s SER 143 Ca -0.06 0.14 -0.28 0.00 1.31 0.00 0.00 55.95 57.05 3fvs s SER 143 Cb -0.13 -2.07 -0.11 0.00 0.21 0.00 0.00 66.02 63.91 3fvs s SER 143 CO 0.03 0.12 1.46 0.18 0.41 0.00 0.00 173.24 175.45 3fvs n LEU 144 N 3.91 4.47 -4.45 2.44 4.77 -0.23 -4.76 117.00 123.14 3fvs n LEU 144 Ca -0.16 1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 56.63 3fvs n LEU 144 Cb 0.52 -1.59 -0.11 0.00 -2.33 0.00 0.00 43.42 39.91 3fvs n LEU 144 CO 0.36 0.03 -0.13 -0.54 -1.33 0.00 0.00 177.39 175.77 3fvs s LYS 145 N -1.83 3.14 0.24 3.23 3.01 0.27 -4.81 119.74 122.98 3fvs s LYS 145 Ca 0.55 -0.88 -0.31 0.00 -1.01 0.00 0.00 55.97 54.32 3fvs s LYS 145 Cb -0.50 -3.79 -0.14 0.00 -1.01 0.00 0.00 37.83 32.39 3fvs s LYS 145 CO 0.61 -0.59 1.32 -2.30 0.51 0.00 0.00 175.35 174.90 3fvs n PRO 146 N 5.07 1.80 -1.99 -1.68 -0.02 -1.26 -1.20 135.00 135.72 3fvs n PRO 146 Ca -0.12 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 3fvs n PRO 146 Cb 0.48 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 3fvs n PRO 146 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fvs s GLY 147 N 0.13 2.96 0.06 -1.23 0.00 -1.16 -4.90 107.32 103.17 3fvs s GLY 147 Ca 0.68 1.35 -0.31 0.00 0.00 0.00 0.00 44.72 46.44 3fvs s GLY 147 CO 0.52 1.99 1.46 -4.14 0.00 0.00 0.00 173.10 172.93 3fvs s PRO 148 N -2.07 4.27 -0.19 2.90 0.02 -1.26 -5.01 135.00 133.66 3fvs s PRO 148 Ca 0.53 2.10 -0.09 0.00 0.02 0.00 0.00 61.00 63.56 3fvs s PRO 148 Cb -0.41 -3.47 -0.05 0.00 0.02 0.00 0.00 34.50 30.59 3fvs s PRO 148 CO 0.55 -0.57 0.12 0.96 -0.33 0.00 0.00 177.00 177.73 3fvs s ILE 149 N 2.03 5.33 -0.08 2.83 -4.36 -1.26 -5.02 121.20 120.67 3fvs s ILE 149 Ca 0.67 0.16 -0.13 0.00 -0.26 0.00 0.00 60.65 61.09 3fvs s ILE 149 Cb -0.35 -3.42 -0.05 0.00 1.25 0.00 0.00 42.46 39.88 3fvs s ILE 149 CO 0.29 0.45 0.32 0.00 0.24 0.00 0.00 174.94 176.24 3fvs s GLN 150 N 0.27 3.95 0.00 0.37 -2.07 -1.26 -4.98 119.66 115.93 3fvs s GLN 150 Ca 0.08 0.20 0.03 0.00 -1.82 0.00 0.00 55.36 53.84 3fvs s GLN 150 Cb -0.11 -3.29 0.17 0.00 -1.09 0.00 0.00 33.01 28.69 3fvs s GLN 150 CO -0.01 0.54 0.65 -1.71 -1.32 0.00 0.00 175.29 173.44 3fvs n ASN 151 N 2.51 0.00 -0.01 12.60 5.15 -1.26 -2.80 115.26 131.46 3fvs n ASN 151 Ca -0.14 -0.90 -0.00 0.00 -0.60 0.00 0.00 54.58 52.94 3fvs n ASN 151 Cb 0.53 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.78 3fvs n ASN 151 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3fvs h GLY 152 N 2.89 0.00 -4.77 8.20 0.00 -2.04 -3.48 103.07 103.87 3fvs h GLY 152 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 3fvs h GLY 152 CO 0.00 0.00 -0.68 -1.83 0.00 0.00 0.00 176.54 174.03 3fvs s GLU 153 N -1.12 2.62 0.56 4.80 -1.05 -1.12 -5.11 118.70 118.29 3fvs s GLU 153 Ca -0.00 -0.70 -0.20 0.00 -0.15 0.00 0.00 54.97 53.92 3fvs s GLU 153 Cb 0.00 -2.56 -0.05 0.00 -0.44 0.00 0.00 34.13 31.08 3fvs s GLU 153 CO 0.00 0.60 1.18 -0.51 0.95 0.00 0.00 175.26 177.48 3fvs s LEU 154 N -1.60 3.73 0.76 1.83 1.43 -1.26 -4.35 118.68 119.23 3fvs s LEU 154 Ca 0.19 2.32 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 3fvs s LEU 154 Cb -0.11 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.61 3fvs s LEU 154 CO 0.10 -1.39 1.10 -0.83 0.23 0.00 0.00 176.35 175.56 3fvs s GLY 155 N -1.62 1.74 0.02 -3.19 0.00 -1.26 -4.88 107.32 98.14 3fvs s GLY 155 Ca 0.74 0.32 0.09 0.00 0.00 0.00 0.00 44.72 45.87 3fvs s GLY 155 CO 0.31 0.67 -0.26 -0.45 0.00 0.00 0.00 173.10 173.38 3fvs s SER 156 N -3.25 3.17 0.53 1.64 0.15 -1.26 -0.63 113.70 114.06 3fvs s SER 156 Ca 0.62 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 57.01 3fvs s SER 156 Cb -0.18 -0.33 1.42 0.00 -1.71 0.00 0.00 66.02 65.22 3fvs s SER 156 CO 0.54 0.28 1.97 0.28 1.20 0.00 0.00 173.24 177.51 3fvs h SER 157 N 5.03 0.00 0.06 5.45 0.02 -1.42 -1.13 113.55 121.56 3fvs h SER 157 Ca -0.45 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 3fvs h SER 157 Cb 1.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 3fvs h SER 157 CO 0.45 0.00 -0.04 0.77 -1.14 0.00 0.00 176.83 176.87 3fvs h SER 158 N 0.00 0.00 0.41 3.07 4.64 -1.91 -1.98 113.55 117.78 3fvs h SER 158 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3fvs h SER 158 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3fvs h SER 158 CO -0.00 0.04 -0.03 0.59 -0.87 0.00 0.00 176.83 176.55 3fvs n ASN 159 N -4.12 0.16 -4.61 4.97 3.02 -0.43 -4.70 115.26 109.55 3fvs n ASN 159 Ca -0.03 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 3fvs n ASN 159 Cb 0.12 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.10 3fvs n ASN 159 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3fvs s TRP 160 N -2.44 2.85 -0.06 3.10 0.52 -0.74 -3.00 118.94 119.17 3fvs s TRP 160 Ca 0.32 0.84 -0.12 0.00 0.02 0.00 0.00 56.10 57.15 3fvs s TRP 160 Cb 0.20 -4.22 -0.05 0.00 -1.15 0.00 0.00 33.47 28.26 3fvs s TRP 160 CO 0.45 -1.24 0.31 -0.65 0.02 0.00 0.00 176.95 175.84 3fvs s GLN 161 N 4.29 3.81 -0.65 4.98 -1.52 -0.34 -4.70 119.66 125.52 3fvs s GLN 161 Ca 0.49 0.21 -0.17 0.00 -1.95 0.00 0.00 55.36 53.94 3fvs s GLN 161 Cb -0.09 -3.23 0.13 0.00 -0.22 0.00 0.00 33.01 29.60 3fvs s GLN 161 CO 0.27 0.67 0.70 -1.17 -0.25 0.00 0.00 175.29 175.51 3fvs s LEU 162 N -0.88 5.82 0.01 2.90 2.96 -1.26 -0.57 118.68 127.66 3fvs s LEU 162 Ca 0.20 -1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 51.99 3fvs s LEU 162 Cb -0.15 -2.27 -0.07 0.00 0.50 0.00 0.00 46.19 44.20 3fvs s LEU 162 CO 0.09 -0.94 1.71 -0.62 -1.32 0.00 0.00 176.35 175.27 3fvs s ASP 163 N 3.35 6.60 0.26 3.68 2.15 -1.26 -4.89 116.67 126.55 3fvs s ASP 163 Ca 0.12 2.42 -0.02 0.00 0.43 0.00 0.00 52.55 55.50 3fvs s ASP 163 Cb -0.21 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.29 3fvs s ASP 163 CO 0.01 -0.93 1.85 -0.65 -0.17 0.00 0.00 175.17 175.28 3fvs h PRO 164 N 9.22 0.98 -0.21 4.34 0.11 -1.99 -0.56 132.00 143.89 3fvs h PRO 164 Ca -0.43 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 3fvs h PRO 164 Cb 1.20 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3fvs h PRO 164 CO 0.94 0.65 -0.43 0.52 -0.21 0.00 0.00 178.00 179.47 3fvs h MET 165 N 1.01 0.65 -0.31 1.05 2.86 -1.99 -1.23 114.93 116.97 3fvs h MET 165 Ca 0.43 -0.43 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3fvs h MET 165 Cb 0.30 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3fvs h MET 165 CO -0.21 1.05 0.18 1.49 1.06 0.00 0.00 176.91 180.47 3fvs h GLU 166 N 0.34 0.42 -0.01 1.72 4.81 -1.91 -1.60 114.58 118.36 3fvs h GLU 166 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3fvs h GLU 166 Cb 1.03 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 3fvs h GLU 166 CO 0.09 0.35 0.01 1.25 -0.73 0.00 0.00 179.01 179.98 3fvs h LEU 167 N 0.38 0.01 -1.16 1.64 5.85 -1.10 -2.90 115.31 118.04 3fvs h LEU 167 Ca 0.11 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.86 3fvs h LEU 167 Cb 0.04 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 3fvs h LEU 167 CO -0.02 0.09 0.60 0.00 -0.34 0.00 0.00 178.44 178.77 3fvs h ALA 168 N 0.92 1.65 0.00 1.25 0.00 -1.09 -0.94 119.26 121.06 3fvs h ALA 168 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fvs h ALA 168 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3fvs h ALA 168 CO -0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3fvs n GLY 169 N -1.39 -1.15 0.18 0.00 0.00 -0.61 -2.50 105.19 99.70 3fvs n GLY 169 Ca 0.17 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.38 3fvs n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvs h LYS 170 N 0.00 0.00 -6.65 1.61 1.79 -1.08 -3.46 116.57 108.78 3fvs h LYS 170 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 3fvs h LYS 170 Cb 0.28 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3fvs h LYS 170 CO 0.00 0.11 0.44 -0.06 -1.08 0.00 0.00 179.45 178.86 3fvs s PHE 171 N -3.18 3.68 0.33 -1.35 0.08 -1.04 -4.96 117.98 111.54 3fvs s PHE 171 Ca 0.04 1.68 0.07 0.00 0.12 0.00 0.00 56.93 58.84 3fvs s PHE 171 Cb 0.07 -3.20 -0.03 0.00 -0.57 0.00 0.00 43.02 39.29 3fvs s PHE 171 CO 0.72 -0.33 0.28 0.95 -0.10 0.00 0.00 175.22 176.74 3fvs s THR 172 N -0.28 0.00 -0.09 0.64 -4.23 -1.26 -5.01 115.64 105.40 3fvs s THR 172 Ca 0.48 -1.99 0.29 0.00 -1.18 0.00 0.00 61.69 59.28 3fvs s THR 172 Cb -0.28 -2.50 0.30 0.00 1.34 0.00 0.00 72.50 71.36 3fvs s THR 172 CO 0.34 0.00 1.86 0.77 -0.54 0.00 0.00 174.62 177.05 3fvs h SER 173 N 2.13 0.00 0.36 3.99 4.64 -1.96 -2.48 113.55 120.23 3fvs h SER 173 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3fvs h SER 173 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3fvs h SER 173 CO 0.36 0.00 -0.56 0.54 -0.87 0.00 0.00 176.83 176.30 3fvs n ARG 174 N -2.56 0.14 -1.89 4.77 1.74 -1.26 -4.89 116.66 112.72 3fvs n ARG 174 Ca -0.00 -0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 3fvs n ARG 174 Cb 0.16 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 3fvs n ARG 174 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3fvs s THR 175 N -2.92 3.39 -0.21 0.55 2.01 -0.94 -0.69 115.64 116.83 3fvs s THR 175 Ca 0.12 0.46 -0.09 0.00 0.31 0.00 0.00 61.69 62.50 3fvs s THR 175 Cb 0.17 -3.32 -0.20 0.00 0.01 0.00 0.00 72.50 69.17 3fvs s THR 175 CO 0.71 -0.06 0.04 1.17 -0.69 0.00 0.00 174.62 175.78 3fvs n LYS 176 N 7.40 0.66 -3.80 4.92 3.00 -0.06 -4.75 118.16 125.51 3fvs n LYS 176 Ca 0.19 0.30 -0.10 0.00 -0.00 0.00 0.00 58.31 58.69 3fvs n LYS 176 Cb 0.43 -1.63 -0.07 0.00 0.00 0.00 0.00 35.03 33.75 3fvs n LYS 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3fvs s ALA 177 N -2.50 -0.47 -0.06 3.14 0.00 -1.23 -1.88 121.76 118.77 3fvs s ALA 177 Ca -0.30 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.45 3fvs s ALA 177 Cb 0.09 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 3fvs s ALA 177 CO 0.64 -0.44 -0.22 -1.17 0.00 0.00 0.00 175.76 174.57 3fvs s LEU 178 N -2.35 2.01 -0.30 0.00 0.20 -0.47 -1.00 118.68 116.78 3fvs s LEU 178 Ca -0.02 -0.46 -0.11 0.00 0.69 0.00 0.00 54.13 54.23 3fvs s LEU 178 Cb 0.01 -1.23 -0.04 0.00 -0.43 0.00 0.00 46.19 44.50 3fvs s LEU 178 CO -0.06 0.19 0.19 -0.69 -0.29 0.00 0.00 176.35 175.69 3fvs s VAL 179 N 0.01 5.18 -0.16 1.68 1.01 0.13 -1.03 120.40 127.22 3fvs s VAL 179 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 3fvs s VAL 179 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3fvs s VAL 179 CO 0.04 0.18 -0.04 -0.22 0.00 0.00 0.00 175.10 175.05 3fvs s LEU 180 N 1.73 3.15 -0.24 3.92 2.96 0.08 -4.21 118.68 126.07 3fvs s LEU 180 Ca 0.07 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3fvs s LEU 180 Cb -0.16 -1.76 0.05 0.00 0.50 0.00 0.00 46.19 44.82 3fvs s LEU 180 CO 0.10 0.14 -0.12 0.21 -1.32 0.00 0.00 176.35 175.36 3fvs s ASN 181 N 0.54 4.11 -0.11 3.68 3.04 -1.26 0.07 114.94 125.01 3fvs s ASN 181 Ca -0.04 -1.22 -0.06 0.00 0.04 0.00 0.00 52.86 51.58 3fvs s ASN 181 Cb -0.14 -1.47 0.05 0.00 -1.54 0.00 0.00 41.25 38.14 3fvs s ASN 181 CO 0.03 -0.16 0.26 0.28 -3.04 0.00 0.00 177.10 174.46 3fvs s THR 182 N 1.18 -0.04 0.54 -5.21 -1.32 -0.89 -3.34 115.64 106.56 3fvs s THR 182 Ca -0.06 0.13 -0.22 0.00 -1.21 0.00 0.00 61.69 60.33 3fvs s THR 182 Cb -0.19 -0.40 -0.05 0.00 -1.51 0.00 0.00 72.50 70.36 3fvs s THR 182 CO -0.07 0.05 1.37 -2.65 -2.21 0.00 0.00 174.62 171.11 3fvs n PRO 183 N 4.11 1.75 -2.80 7.08 -0.02 -1.26 -4.27 135.00 139.59 3fvs n PRO 183 Ca -0.24 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 3fvs n PRO 183 Cb 0.54 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 3fvs n PRO 183 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3fvs s ASN 184 N -0.86 7.37 -0.22 2.55 3.84 0.16 -4.66 114.94 123.13 3fvs s ASN 184 Ca 0.70 1.65 -0.09 0.00 0.21 0.00 0.00 52.86 55.34 3fvs s ASN 184 Cb -0.42 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.69 3fvs s ASN 184 CO 0.50 -0.09 0.11 0.21 -2.79 0.00 0.00 177.10 175.04 3fvs s ASN 185 N 0.24 5.76 0.00 -4.21 2.47 -1.26 0.09 114.94 118.03 3fvs s ASN 185 Ca 0.45 0.05 0.24 0.00 0.42 0.00 0.00 52.86 54.03 3fvs s ASN 185 Cb -0.22 -2.02 0.32 0.00 -1.45 0.00 0.00 41.25 37.88 3fvs s ASN 185 CO 0.27 0.09 1.29 -0.81 -3.72 0.00 0.00 177.10 174.22 3fvs n PRO 186 N 4.07 0.59 0.04 0.43 -0.04 -1.26 -3.13 135.00 135.70 3fvs n PRO 186 Ca -0.16 -0.42 -0.09 0.00 -0.04 0.00 0.00 63.50 62.80 3fvs n PRO 186 Cb 0.52 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 3fvs n PRO 186 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3fvs h LEU 187 N 1.02 0.05 0.00 1.53 5.85 -1.88 -3.39 115.31 118.49 3fvs h LEU 187 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3fvs h LEU 187 Cb 0.57 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3fvs h LEU 187 CO 0.00 1.06 0.00 0.61 -0.34 0.00 0.00 178.44 179.77 3fvs n GLY 188 N 1.45 0.63 3.74 3.75 0.00 0.11 -4.61 105.19 110.26 3fvs n GLY 188 Ca -0.07 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3fvs n GLY 188 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fvs s LYS 189 N -0.63 4.42 -0.34 1.61 2.20 -1.26 -1.29 119.74 124.44 3fvs s LYS 189 Ca 0.00 2.03 -0.08 0.00 -0.36 0.00 0.00 55.97 57.56 3fvs s LYS 189 Cb 0.00 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.16 3fvs s LYS 189 CO 0.00 -0.19 0.14 0.08 -0.36 0.00 0.00 175.35 175.02 3fvs s VAL 190 N -0.15 4.11 0.26 4.02 1.01 -1.26 -0.67 120.40 127.72 3fvs s VAL 190 Ca 0.54 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3fvs s VAL 190 Cb -0.36 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 3fvs s VAL 190 CO 0.40 -0.15 1.43 -0.36 0.00 0.00 0.00 175.10 176.42 3fvs s PHE 191 N 1.48 3.01 0.75 5.22 0.40 -1.26 -4.94 117.98 122.63 3fvs s PHE 191 Ca 0.00 1.08 -0.11 0.00 -0.60 0.00 0.00 56.93 57.30 3fvs s PHE 191 Cb -0.19 -3.81 0.04 0.00 0.51 0.00 0.00 43.02 39.57 3fvs s PHE 191 CO 0.04 -2.58 1.10 -1.54 0.70 0.00 0.00 175.22 172.94 3fvs s SER 192 N 0.24 5.02 0.20 1.36 1.04 -1.26 -4.64 113.70 115.66 3fvs s SER 192 Ca 0.58 1.17 -0.11 0.00 0.48 0.00 0.00 55.95 58.07 3fvs s SER 192 Cb -0.42 -1.93 0.22 0.00 0.10 0.00 0.00 66.02 63.99 3fvs s SER 192 CO 0.45 -1.62 1.77 -0.09 0.98 0.00 0.00 173.24 174.73 3fvs h ARG 193 N -0.85 0.48 -0.66 4.02 2.43 -1.95 -0.92 114.38 116.93 3fvs h ARG 193 Ca -0.46 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.70 3fvs h ARG 193 Cb 1.26 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 3fvs h ARG 193 CO 0.62 0.32 0.42 1.49 -1.51 0.00 0.00 179.97 181.31 3fvs h GLU 194 N 0.49 0.82 -0.79 0.20 4.81 -1.99 0.14 114.58 118.26 3fvs h GLU 194 Ca 0.27 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 3fvs h GLU 194 Cb 0.25 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3fvs h GLU 194 CO -0.23 0.54 0.33 0.93 -0.73 0.00 0.00 179.01 179.86 3fvs h GLU 195 N 0.85 1.17 -0.15 1.92 5.08 -1.81 -1.77 114.58 119.87 3fvs h GLU 195 Ca 0.26 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 3fvs h GLU 195 Cb -0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3fvs h GLU 195 CO -0.08 0.94 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.28 3fvs h LEU 196 N 1.15 0.46 -1.14 1.33 3.38 -0.72 -2.14 115.31 117.62 3fvs h LEU 196 Ca 0.27 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3fvs h LEU 196 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3fvs h LEU 196 CO -0.02 0.89 -0.15 -0.33 0.09 0.00 0.00 178.44 178.92 3fvs h GLU 197 N 0.33 0.42 0.12 1.13 5.08 -0.48 0.16 114.58 121.34 3fvs h GLU 197 Ca 0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3fvs h GLU 197 Cb 1.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3fvs h GLU 197 CO 0.09 0.57 -0.06 1.25 -1.00 0.00 0.00 179.01 179.86 3fvs h LEU 198 N 0.39 -0.13 -0.46 1.33 5.85 -1.11 0.08 115.31 121.25 3fvs h LEU 198 Ca 0.07 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.66 3fvs h LEU 198 Cb 0.49 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3fvs h LEU 198 CO 0.03 0.06 0.30 0.58 -0.34 0.00 0.00 178.44 179.07 3fvs h VAL 199 N -0.32 1.10 -0.54 1.05 2.07 -1.19 -2.49 116.25 115.94 3fvs h VAL 199 Ca -0.02 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.31 3fvs h VAL 199 Cb 0.26 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3fvs h VAL 199 CO 0.03 0.11 0.33 0.00 0.02 0.00 0.00 177.57 178.06 3fvs h ALA 200 N 1.18 0.69 -0.64 1.67 0.00 -0.62 -0.88 119.26 120.66 3fvs h ALA 200 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fvs h ALA 200 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3fvs h ALA 200 CO -0.05 0.05 0.39 0.66 0.00 0.00 0.00 179.25 180.30 3fvs h SER 201 N 0.66 0.77 -0.16 0.00 4.64 -0.66 -1.12 113.55 117.68 3fvs h SER 201 Ca 0.21 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 3fvs h SER 201 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 3fvs h SER 201 CO -0.09 0.61 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.77 3fvs h LEU 202 N 0.87 0.89 -0.92 5.97 3.38 -1.19 -0.62 115.31 123.69 3fvs h LEU 202 Ca 0.23 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3fvs h LEU 202 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3fvs h LEU 202 CO -0.04 1.31 0.30 0.00 0.09 0.00 0.00 178.44 180.09 3fvs h GLN 204 N 1.07 0.57 -0.68 0.00 4.20 -1.13 0.90 115.11 120.04 3fvs h GLN 204 Ca 0.25 -0.31 0.03 0.00 0.06 0.00 0.00 58.65 58.68 3fvs h GLN 204 Cb 0.19 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 3fvs h GLN 204 CO -0.02 0.90 0.42 0.37 -0.67 0.00 0.00 178.83 179.82 3fvs h GLN 205 N 0.27 0.79 -0.08 1.46 4.15 -0.88 -3.00 115.11 117.82 3fvs h GLN 205 Ca 0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3fvs h GLN 205 Cb 0.80 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.32 3fvs h GLN 205 CO 0.06 0.52 0.00 0.72 -1.93 0.00 0.00 178.83 178.20 3fvs n HIS 206 N -4.69 0.07 -3.43 3.99 8.25 -0.44 -4.99 115.22 113.98 3fvs n HIS 206 Ca 0.07 -0.03 -0.21 0.00 -0.26 0.00 0.00 57.72 57.29 3fvs n HIS 206 Cb 0.10 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.26 3fvs n HIS 206 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3fvs n ASP 207 N 1.22 -6.18 -4.46 0.41 2.03 -0.14 -5.01 116.55 104.43 3fvs n ASP 207 Ca 0.15 -0.78 -0.30 0.00 0.52 0.00 0.00 54.79 54.39 3fvs n ASP 207 Cb 0.57 -4.32 -0.12 0.00 -0.72 0.00 0.00 41.12 36.52 3fvs n ASP 207 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3fvs s VAL 208 N -3.36 2.73 -0.02 5.18 1.01 0.13 -4.95 120.40 121.11 3fvs s VAL 208 Ca 0.40 -1.35 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 3fvs s VAL 208 Cb -0.10 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 3fvs s VAL 208 CO 0.80 0.24 0.62 -0.69 0.00 0.00 0.00 175.10 176.07 3fvs s VAL 209 N -1.00 4.95 -0.32 2.92 1.01 -0.79 -4.68 120.40 122.49 3fvs s VAL 209 Ca 0.15 1.29 -0.14 0.00 0.00 0.00 0.00 61.98 63.29 3fvs s VAL 209 Cb -0.10 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3fvs s VAL 209 CO 0.07 0.37 0.29 0.00 0.00 0.00 0.00 175.10 175.83 3fvs s ILE 211 N 1.89 5.01 -0.28 0.00 1.01 -0.20 -0.96 121.20 127.67 3fvs s ILE 211 Ca 0.10 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 3fvs s ILE 211 Cb -0.17 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.32 3fvs s ILE 211 CO 0.11 -0.33 -0.03 0.28 0.00 0.00 0.00 174.94 174.97 3fvs s THR 212 N 2.39 2.98 -0.58 2.92 -1.32 0.53 -0.74 115.64 121.81 3fvs s THR 212 Ca 0.17 -1.19 -0.21 0.00 -1.21 0.00 0.00 61.69 59.26 3fvs s THR 212 Cb -0.16 -2.61 0.08 0.00 -1.51 0.00 0.00 72.50 68.30 3fvs s THR 212 CO 0.14 0.04 0.78 -0.62 -2.21 0.00 0.00 174.62 172.76 3fvs s ASP 213 N 1.30 6.21 -0.35 8.08 -1.08 0.11 -0.99 116.67 129.94 3fvs s ASP 213 Ca -0.02 -1.05 0.07 0.00 -0.52 0.00 0.00 52.55 51.02 3fvs s ASP 213 Cb -0.18 -2.35 0.50 0.00 -1.46 0.00 0.00 42.92 39.44 3fvs s ASP 213 CO -0.02 -1.16 1.52 -0.62 0.52 0.00 0.00 175.17 175.41 3fvs n GLU 214 N 6.79 2.26 0.06 4.34 1.02 -0.40 -2.09 120.64 132.63 3fvs n GLU 214 Ca -0.06 -3.37 0.10 0.00 -0.02 0.00 0.00 57.16 53.81 3fvs n GLU 214 Cb 0.45 -1.98 0.55 0.00 -0.02 0.00 0.00 31.44 30.44 3fvs n GLU 214 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3fvs h VAL 215 N 1.20 0.97 -0.32 2.62 -1.51 -1.82 -1.59 116.25 115.80 3fvs h VAL 215 Ca 0.33 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.71 3fvs h VAL 215 Cb 1.62 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 3fvs h VAL 215 CO 0.65 0.05 0.00 -1.22 -1.23 0.00 0.00 177.57 175.82 3fvs n TYR 216 N -4.48 0.97 -0.32 5.19 4.01 -1.26 -4.45 117.16 116.82 3fvs n TYR 216 Ca 0.04 -0.35 0.21 0.00 -0.16 0.00 0.00 57.90 57.63 3fvs n TYR 216 Cb 0.22 -0.25 0.40 0.00 -0.31 0.00 0.00 39.34 39.40 3fvs n TYR 216 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3fvs n GLN 217 N 0.39 -0.07 0.07 -0.72 7.27 -0.60 -0.54 117.38 123.19 3fvs n GLN 217 Ca 0.14 1.40 0.12 0.00 0.07 0.00 0.00 57.00 58.73 3fvs n GLN 217 Cb 0.66 -2.33 0.18 0.00 2.41 0.00 0.00 30.24 31.15 3fvs n GLN 217 CO 0.00 0.00 0.00 -1.49 0.07 0.00 0.00 177.06 175.64 3fvs h TRP 218 N 0.00 0.00 -2.12 3.69 4.06 -1.87 -3.41 115.95 116.30 3fvs h TRP 218 Ca 0.68 0.00 -0.76 0.00 2.06 0.00 0.00 58.89 60.87 3fvs h TRP 218 Cb 1.59 0.00 -0.19 0.00 -1.00 0.00 0.00 29.16 29.57 3fvs h TRP 218 CO -0.30 0.00 1.43 -1.33 -3.56 0.00 0.00 178.44 174.68 3fvs n MET 219 N -2.22 3.54 -4.52 0.49 2.81 0.30 -4.68 117.12 112.85 3fvs n MET 219 Ca 0.03 -3.86 -0.23 0.00 -1.81 0.00 0.00 57.70 51.83 3fvs n MET 219 Cb 0.45 -2.92 -0.14 0.00 -0.71 0.00 0.00 33.22 29.91 3fvs n MET 219 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3fvs s VAL 220 N 0.60 1.38 0.28 2.03 -7.23 -1.26 -0.66 120.40 115.54 3fvs s VAL 220 Ca 0.40 -1.06 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 3fvs s VAL 220 Cb 0.01 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.68 3fvs s VAL 220 CO 0.00 0.13 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.61 3fvs s TYR 221 N -0.78 1.85 -1.56 2.82 2.02 0.22 -4.85 117.35 117.08 3fvs s TYR 221 Ca 0.05 -0.85 -0.02 0.00 -0.37 0.00 0.00 57.07 55.88 3fvs s TYR 221 Cb -0.08 -1.12 0.01 0.00 -0.40 0.00 0.00 41.96 40.37 3fvs s TYR 221 CO 0.01 0.10 0.19 -0.25 -1.57 0.00 0.00 175.55 174.03 3fvs n ASP 222 N -0.58 -5.44 0.00 2.29 8.00 -1.26 -1.46 116.55 118.10 3fvs n ASP 222 Ca -0.04 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.39 3fvs n ASP 222 Cb 0.65 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.24 3fvs n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fvs n GLY 223 N -1.12 1.10 3.77 0.44 0.00 -1.26 -5.01 105.19 103.10 3fvs n GLY 223 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 3fvs n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fvs s HIS 224 N -3.94 3.21 -0.12 1.61 3.76 -0.54 -5.02 115.29 114.25 3fvs s HIS 224 Ca 0.00 1.57 -0.01 0.00 -0.15 0.00 0.00 55.06 56.46 3fvs s HIS 224 Cb 0.00 -3.42 -0.03 0.00 1.11 0.00 0.00 32.58 30.25 3fvs s HIS 224 CO 0.00 -1.21 -0.06 -0.65 -0.85 0.00 0.00 174.74 171.97 3fvs s GLN 225 N -1.97 3.26 -0.08 1.40 -1.52 -1.26 -4.48 119.66 115.01 3fvs s GLN 225 Ca 0.52 -0.55 -0.30 0.00 -1.95 0.00 0.00 55.36 53.08 3fvs s GLN 225 Cb -0.33 -2.75 -0.04 0.00 -0.22 0.00 0.00 33.01 29.68 3fvs s GLN 225 CO 0.42 0.41 1.34 -1.58 -0.25 0.00 0.00 175.29 175.63 3fvs s HIS 226 N -0.12 2.82 -0.12 0.91 5.65 -1.26 -4.92 115.29 118.24 3fvs s HIS 226 Ca 0.02 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.23 3fvs s HIS 226 Cb -0.13 -3.58 -0.01 0.00 -1.18 0.00 0.00 32.58 27.67 3fvs s HIS 226 CO 0.03 -2.10 -0.14 0.42 -0.65 0.00 0.00 174.74 172.29 3fvs s ILE 227 N 2.93 2.99 -0.23 0.89 1.01 -1.26 -5.11 121.20 122.42 3fvs s ILE 227 Ca 0.60 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 3fvs s ILE 227 Cb -0.27 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 3fvs s ILE 227 CO 0.22 0.53 0.52 -0.44 0.00 0.00 0.00 174.94 175.77 3fvs s SER 228 N 0.28 6.51 0.56 3.58 0.01 -1.26 -4.97 113.70 118.40 3fvs s SER 228 Ca -0.10 0.61 0.25 0.00 1.31 0.00 0.00 55.95 58.02 3fvs s SER 228 Cb -0.16 -2.29 1.59 0.00 0.21 0.00 0.00 66.02 65.38 3fvs s SER 228 CO 0.06 -0.24 2.19 -0.29 0.41 0.00 0.00 173.24 175.37 3fvs h ILE 229 N 5.25 0.68 0.00 1.44 2.10 -1.99 -0.96 117.51 124.04 3fvs h ILE 229 Ca -0.31 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.51 3fvs h ILE 229 Cb 1.15 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 3fvs h ILE 229 CO 0.73 0.03 0.00 0.00 -1.08 0.00 0.00 178.15 177.83 3fvs n ALA 230 N -2.38 1.47 0.75 0.18 0.00 -1.26 -1.64 120.51 117.63 3fvs n ALA 230 Ca -0.03 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.67 3fvs n ALA 230 Cb 0.12 -1.37 0.41 0.00 0.00 0.00 0.00 19.45 18.60 3fvs n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fvs n SER 231 N -2.28 0.55 -4.81 0.00 3.41 -0.36 -3.11 113.62 107.02 3fvs n SER 231 Ca 0.01 0.41 -0.33 0.00 -0.26 0.00 0.00 58.87 58.70 3fvs n SER 231 Cb 0.17 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 3fvs n SER 231 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fvs s LEU 232 N -3.94 3.58 0.09 1.04 1.02 -0.65 -4.93 118.68 114.88 3fvs s LEU 232 Ca 0.11 1.78 -0.35 0.00 0.02 0.00 0.00 54.13 55.69 3fvs s LEU 232 Cb 0.15 -4.53 -0.15 0.00 0.02 0.00 0.00 46.19 41.68 3fvs s LEU 232 CO 0.61 -0.98 1.53 -2.65 0.02 0.00 0.00 176.35 174.88 3fvs n PRO 233 N -1.76 1.75 -0.86 1.29 -0.02 -1.26 -1.45 135.00 132.69 3fvs n PRO 233 Ca 0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3fvs n PRO 233 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3fvs n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fvs n GLY 234 N 3.25 0.78 0.11 -1.23 0.00 -1.26 -4.87 105.19 101.96 3fvs n GLY 234 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 3fvs n GLY 234 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3fvs h MET 235 N 2.25 0.00 -0.87 1.61 2.86 -1.50 -3.35 114.93 115.93 3fvs h MET 235 Ca 0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 3fvs h MET 235 Cb 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 3fvs h MET 235 CO 0.00 0.27 0.50 2.35 1.06 0.00 0.00 176.91 181.09 3fvs h TRP 236 N 0.00 0.91 0.00 -0.22 2.91 -1.72 -1.06 115.95 116.76 3fvs h TRP 236 Ca -0.11 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.94 3fvs h TRP 236 Cb 1.44 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 3fvs h TRP 236 CO 0.00 0.35 0.00 0.39 -1.03 0.00 0.00 178.44 178.15 3fvs n GLU 237 N -4.73 0.26 -0.69 2.65 -0.58 -1.26 -3.07 120.64 113.23 3fvs n GLU 237 Ca 0.15 0.12 0.03 0.00 -0.42 0.00 0.00 57.16 57.03 3fvs n GLU 237 Cb 0.31 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.71 3fvs n GLU 237 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3fvs n ARG 238 N -1.27 0.25 -4.73 3.49 1.85 -0.46 -4.91 116.66 110.88 3fvs n ARG 238 Ca 0.08 -1.56 -0.23 0.00 -1.00 0.00 0.00 57.85 55.14 3fvs n ARG 238 Cb 0.13 -0.57 -0.15 0.00 -1.05 0.00 0.00 32.46 30.82 3fvs n ARG 238 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3fvs s THR 239 N -0.55 1.24 -0.17 8.89 2.01 -0.82 -0.96 115.64 125.29 3fvs s THR 239 Ca 0.14 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.44 3fvs s THR 239 Cb 0.15 -1.04 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 3fvs s THR 239 CO -0.04 0.34 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.38 3fvs s LEU 240 N -0.40 2.81 -0.17 4.42 1.43 -0.13 -4.41 118.68 122.24 3fvs s LEU 240 Ca 0.06 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 3fvs s LEU 240 Cb -0.06 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 3fvs s LEU 240 CO -0.01 0.08 -0.06 -0.89 0.23 0.00 0.00 176.35 175.71 3fvs s THR 241 N 0.86 3.57 -0.08 5.49 2.01 -0.37 -0.35 115.64 126.78 3fvs s THR 241 Ca -0.02 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.55 3fvs s THR 241 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 3fvs s THR 241 CO 0.01 0.48 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.62 3fvs s ILE 242 N 0.65 2.80 0.24 1.82 1.01 -0.16 -0.48 121.20 127.08 3fvs s ILE 242 Ca -0.03 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.85 3fvs s ILE 242 Cb -0.15 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 3fvs s ILE 242 CO 0.02 0.57 0.02 -0.83 0.00 0.00 0.00 174.94 174.72 3fvs s GLY 243 N -0.27 1.59 -0.06 6.18 0.00 -0.85 -1.28 107.32 112.64 3fvs s GLY 243 Ca 0.01 -1.79 -0.01 0.00 0.00 0.00 0.00 44.72 42.94 3fvs s GLY 243 CO 0.03 -1.65 -0.01 -0.45 0.00 0.00 0.00 173.10 171.02 3fvs s SER 244 N -3.31 1.34 0.25 1.64 0.15 -1.26 -1.93 113.70 110.59 3fvs s SER 244 Ca 0.30 -0.10 -0.05 0.00 0.70 0.00 0.00 55.95 56.81 3fvs s SER 244 Cb 0.06 -0.44 0.29 0.00 -1.71 0.00 0.00 66.02 64.22 3fvs s SER 244 CO 0.10 -0.15 1.85 0.00 1.20 0.00 0.00 173.24 176.24 3fvs h ALA 245 N 7.93 1.19 0.00 5.45 0.00 -0.83 -1.87 119.26 131.13 3fvs h ALA 245 Ca -0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3fvs h ALA 245 Cb 1.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3fvs h ALA 245 CO 0.34 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.61 3fvs n GLY 246 N -1.05 0.01 1.72 0.00 0.00 -1.26 -0.76 105.19 103.85 3fvs n GLY 246 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3fvs n GLY 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fvs n THR 248 N 0.53 0.00 -0.69 2.61 -1.04 -0.70 -1.18 114.28 113.81 3fvs n THR 248 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 3fvs n THR 248 Cb 0.00 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 68.74 3fvs n THR 248 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3fvs n PHE 249 N 0.00 0.79 -3.66 -1.42 3.72 0.06 -4.98 117.46 111.97 3fvs n PHE 249 Ca 0.00 -0.73 -0.22 0.00 -0.05 0.00 0.00 57.45 56.44 3fvs n PHE 249 Cb 0.00 -0.21 0.05 0.00 -0.94 0.00 0.00 39.48 38.38 3fvs n PHE 249 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3fvs n SER 250 N -0.10 -2.66 -3.14 4.37 7.64 -0.53 -4.32 113.62 114.89 3fvs n SER 250 Ca 0.18 -0.73 -0.19 0.00 1.01 0.00 0.00 58.87 59.14 3fvs n SER 250 Cb 0.73 -4.41 -0.03 0.00 -1.01 0.00 0.00 64.21 59.49 3fvs n SER 250 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fvs n ALA 251 N -4.40 1.82 0.26 -0.43 0.00 -0.32 -3.77 120.51 113.67 3fvs n ALA 251 Ca -0.20 -3.17 0.10 0.00 0.00 0.00 0.00 53.44 50.17 3fvs n ALA 251 Cb 0.63 -0.92 0.71 0.00 0.00 0.00 0.00 19.45 19.88 3fvs n ALA 251 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3fvs h THR 252 N 1.65 0.82 0.00 0.00 1.35 -1.91 -0.95 112.91 113.87 3fvs h THR 252 Ca 0.06 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3fvs h THR 252 Cb 0.94 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3fvs h THR 252 CO 0.45 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 3fvs n GLY 253 N -1.24 -0.88 0.09 5.82 0.00 -1.26 -2.93 105.19 104.80 3fvs n GLY 253 Ca -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 3fvs n GLY 253 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3fvs h TRP 254 N 0.00 0.07 -6.41 1.61 4.06 -1.58 -3.48 115.95 110.23 3fvs h TRP 254 Ca 0.00 -0.04 -0.48 0.00 2.06 0.00 0.00 58.89 60.43 3fvs h TRP 254 Cb 0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3fvs h TRP 254 CO 0.00 0.90 -0.92 1.63 -3.56 0.00 0.00 178.44 176.49 3fvs n LYS 255 N -3.53 -2.20 -5.20 0.49 4.76 -1.15 -4.93 118.16 106.40 3fvs n LYS 255 Ca -0.01 0.40 -0.31 0.00 -2.87 0.00 0.00 58.31 55.52 3fvs n LYS 255 Cb 0.83 -4.21 -0.17 0.00 -1.84 0.00 0.00 35.03 29.64 3fvs n LYS 255 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3fvs s VAL 256 N -3.71 2.00 0.08 -0.18 1.01 -1.26 -2.20 120.40 116.13 3fvs s VAL 256 Ca 0.24 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3fvs s VAL 256 Cb -0.09 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 3fvs s VAL 256 CO 0.88 0.55 0.09 0.61 0.00 0.00 0.00 175.10 177.24 3fvs n GLY 257 N 3.31 3.33 3.40 4.51 0.00 -0.32 -0.05 105.19 119.37 3fvs n GLY 257 Ca -0.19 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 3fvs n GLY 257 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3fvs s TRP 258 N -3.42 -0.44 -0.02 1.61 -2.14 -0.81 -0.74 118.94 112.98 3fvs s TRP 258 Ca 0.08 0.20 0.06 0.00 2.66 0.00 0.00 56.10 59.10 3fvs s TRP 258 Cb 0.00 0.48 -0.01 0.00 -3.10 0.00 0.00 33.47 30.84 3fvs s TRP 258 CO 0.06 -0.82 -0.21 0.08 -2.66 0.00 0.00 176.95 173.40 3fvs s VAL 259 N -3.77 1.65 -0.07 -0.66 1.01 -0.29 -2.01 120.40 116.26 3fvs s VAL 259 Ca 0.02 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3fvs s VAL 259 Cb -0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 3fvs s VAL 259 CO -0.12 0.47 -0.24 -0.76 0.00 0.00 0.00 175.10 174.44 3fvs s LEU 260 N -0.42 2.11 -0.08 3.92 1.43 0.37 -1.29 118.68 124.72 3fvs s LEU 260 Ca 0.06 -0.51 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 3fvs s LEU 260 Cb -0.09 -1.39 0.11 0.00 0.03 0.00 0.00 46.19 44.85 3fvs s LEU 260 CO -0.00 0.23 1.38 -0.83 0.23 0.00 0.00 176.35 177.35 3fvs s GLY 261 N -0.06 -0.28 0.47 -3.19 0.00 -0.51 -1.24 107.32 102.51 3fvs s GLY 261 Ca -0.07 0.35 -0.21 0.00 0.00 0.00 0.00 44.72 44.80 3fvs s GLY 261 CO 0.05 4.95 1.06 2.56 0.00 0.00 0.00 173.10 181.71 3fvs s PRO 262 N -2.02 3.85 0.31 2.90 0.04 -1.26 -4.26 135.00 134.55 3fvs s PRO 262 Ca 0.27 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.80 3fvs s PRO 262 Cb 0.02 -2.22 0.63 0.00 0.04 0.00 0.00 34.50 32.97 3fvs s PRO 262 CO -0.04 -0.40 1.86 0.22 0.04 0.00 0.00 177.00 178.68 3fvs h ASP 263 N 1.79 0.85 0.56 6.66 3.58 -1.96 0.18 116.42 128.08 3fvs h ASP 263 Ca -0.49 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 3fvs h ASP 263 Cb 1.22 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 3fvs h ASP 263 CO 0.60 0.46 -0.03 1.12 -2.88 0.00 0.00 179.24 178.51 3fvs h HIS 264 N 0.91 0.00 0.02 0.28 2.07 -1.92 -0.11 115.15 116.40 3fvs h HIS 264 Ca 0.47 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.61 3fvs h HIS 264 Cb 0.51 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.44 3fvs h HIS 264 CO -0.00 0.03 -2.11 -0.89 -3.07 0.00 0.00 177.93 171.88 3fvs n ILE 265 N -3.18 1.56 -0.01 6.12 5.41 -0.67 -4.55 119.36 124.03 3fvs n ILE 265 Ca -0.01 -0.35 0.10 0.00 1.00 0.00 0.00 62.75 63.49 3fvs n ILE 265 Cb 0.22 -1.83 0.52 0.00 -0.71 0.00 0.00 39.64 37.84 3fvs n ILE 265 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3fvs h MET 266 N -0.69 0.34 -0.80 0.38 2.86 -0.68 -1.93 114.93 114.40 3fvs h MET 266 Ca -0.55 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.22 3fvs h MET 266 Cb 1.63 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 33.16 3fvs h MET 266 CO -0.24 0.22 0.53 1.57 1.06 0.00 0.00 176.91 180.05 3fvs h LYS 267 N 0.35 0.50 -0.14 1.72 2.10 -1.26 0.10 116.57 119.93 3fvs h LYS 267 Ca 0.21 -0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.63 3fvs h LYS 267 Cb 0.37 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 3fvs h LYS 267 CO -0.05 0.33 -0.69 0.45 -2.00 0.00 0.00 179.45 177.49 3fvs h HIS 268 N 0.51 0.78 -0.63 0.07 3.86 -1.62 -1.82 115.15 116.31 3fvs h HIS 268 Ca 0.40 -0.33 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 3fvs h HIS 268 Cb 0.80 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 3fvs h HIS 268 CO -0.00 1.11 0.15 -0.07 0.86 0.00 0.00 177.93 179.97 3fvs h LEU 269 N 0.42 0.93 -1.04 2.43 4.07 -1.28 -1.92 115.31 118.92 3fvs h LEU 269 Ca -0.03 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.75 3fvs h LEU 269 Cb 1.28 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 42.73 3fvs h LEU 269 CO 0.13 0.90 0.60 0.03 -1.08 0.00 0.00 178.44 179.02 3fvs h ARG 270 N 0.94 1.25 -0.54 1.13 3.08 -0.67 0.18 114.38 119.75 3fvs h ARG 270 Ca 0.20 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3fvs h ARG 270 Cb 0.34 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 3fvs h ARG 270 CO 0.00 0.85 0.35 1.15 -1.07 0.00 0.00 179.97 181.25 3fvs h THR 271 N 1.28 1.12 -0.42 2.04 2.02 -0.89 -0.25 112.91 117.81 3fvs h THR 271 Ca 0.34 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 3fvs h THR 271 Cb -0.11 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 3fvs h THR 271 CO -0.07 0.13 0.14 0.58 0.37 0.00 0.00 175.52 176.67 3fvs h VAL 272 N 0.71 1.21 -0.05 3.16 2.07 -0.91 -2.81 116.25 119.63 3fvs h VAL 272 Ca 0.20 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3fvs h VAL 272 Cb -0.06 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3fvs h VAL 272 CO -0.05 0.25 -0.05 -0.74 0.02 0.00 0.00 177.57 176.99 3fvs h HIS 273 N 0.54 -0.12 0.00 1.57 6.17 -0.59 -1.87 115.15 120.84 3fvs h HIS 273 Ca 0.14 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.23 3fvs h HIS 273 Cb 0.24 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.24 3fvs h HIS 273 CO 0.01 -0.08 0.00 -0.56 0.71 0.00 0.00 177.93 178.01 3fvs h GLN 274 N -0.07 0.00 -0.47 5.26 3.07 -1.03 -1.00 115.11 120.87 3fvs h GLN 274 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 3fvs h GLN 274 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 3fvs h GLN 274 CO -0.09 0.00 0.00 0.09 0.09 0.00 0.00 178.83 178.92 3fvs n ASN 275 N -2.99 4.57 0.00 0.06 3.02 -0.88 -4.44 115.26 114.61 3fvs n ASN 275 Ca -0.00 -2.72 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 3fvs n ASN 275 Cb 0.24 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 3fvs n ASN 275 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3fvs n SER 276 N 0.40 0.00 0.01 6.41 3.41 -0.76 -4.98 113.62 118.11 3fvs n SER 276 Ca 0.23 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.87 3fvs n SER 276 Cb 0.93 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.77 3fvs n SER 276 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3fvs n VAL 277 N -0.60 0.86 0.00 -3.33 0.24 -1.05 -4.98 118.33 109.46 3fvs n VAL 277 Ca 0.00 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 3fvs n VAL 277 Cb 0.00 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 3fvs n VAL 277 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3fvs n PHE 278 N -2.68 0.00 -4.34 6.34 7.35 -0.44 -4.77 117.46 118.91 3fvs n PHE 278 Ca -0.11 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.34 3fvs n PHE 278 Cb 0.79 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.49 3fvs n PHE 278 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3fvs s HIS 279 N 0.00 1.80 0.30 -5.13 0.09 -1.26 -4.43 115.29 106.66 3fvs s HIS 279 Ca 0.00 -0.41 -0.01 0.00 -0.00 0.00 0.00 55.06 54.64 3fvs s HIS 279 Cb 0.00 -1.00 -0.04 0.00 -0.00 0.00 0.00 32.58 31.54 3fvs s HIS 279 CO 0.00 0.19 0.51 0.00 -0.00 0.00 0.00 174.74 175.44 3fvs n PRO 281 N -1.31 1.78 -0.02 0.00 -0.02 -1.26 -4.73 135.00 129.45 3fvs n PRO 281 Ca -0.04 0.64 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 3fvs n PRO 281 Cb 0.55 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 3fvs n PRO 281 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3fvs h THR 282 N 1.79 1.48 -0.07 3.45 2.02 -1.85 -3.30 112.91 116.43 3fvs h THR 282 Ca -0.49 -1.84 -0.24 0.00 0.77 0.00 0.00 66.41 64.61 3fvs h THR 282 Cb 1.30 2.55 0.01 0.00 -1.74 0.00 0.00 68.15 70.28 3fvs h THR 282 CO 0.58 0.52 -0.90 1.56 0.37 0.00 0.00 175.52 177.65 3fvs h GLN 283 N -0.33 0.68 -0.56 6.66 4.20 -1.91 -2.16 115.11 121.70 3fvs h GLN 283 Ca -0.03 -0.64 -0.04 0.00 0.06 0.00 0.00 58.65 57.99 3fvs h GLN 283 Cb 1.00 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 3fvs h GLN 283 CO 0.06 1.24 0.17 0.66 -0.67 0.00 0.00 178.83 180.30 3fvs h SER 284 N 0.43 0.77 -0.70 1.46 4.64 -1.96 -1.08 113.55 117.12 3fvs h SER 284 Ca -0.09 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3fvs h SER 284 Cb 1.54 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 3fvs h SER 284 CO 0.18 0.73 0.45 1.56 -0.87 0.00 0.00 176.83 178.88 3fvs h GLN 285 N 0.81 0.89 -0.72 4.77 4.20 -1.56 0.19 115.11 123.68 3fvs h GLN 285 Ca 0.18 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3fvs h GLN 285 Cb 0.24 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 3fvs h GLN 285 CO -0.01 0.59 0.41 0.00 -0.67 0.00 0.00 178.83 179.15 3fvs h ALA 286 N 1.27 0.93 -0.54 3.87 0.00 -0.75 -0.54 119.26 123.50 3fvs h ALA 286 Ca 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fvs h ALA 286 Cb -0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3fvs h ALA 286 CO -0.07 0.42 0.32 0.00 0.00 0.00 0.00 179.25 179.92 3fvs h ALA 287 N 1.21 0.69 -0.57 0.00 0.00 -0.67 -1.43 119.26 118.48 3fvs h ALA 287 Ca 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3fvs h ALA 287 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3fvs h ALA 287 CO -0.04 0.17 0.20 0.28 0.00 0.00 0.00 179.25 179.86 3fvs h VAL 288 N 0.72 1.23 -0.41 0.00 2.07 -0.67 -1.12 116.25 118.07 3fvs h VAL 288 Ca 0.19 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3fvs h VAL 288 Cb -0.00 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 3fvs h VAL 288 CO -0.04 0.29 0.20 0.00 0.02 0.00 0.00 177.57 178.04 3fvs h ALA 289 N 1.06 0.51 -0.54 1.67 0.00 -0.84 -0.65 119.26 120.47 3fvs h ALA 289 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3fvs h ALA 289 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3fvs h ALA 289 CO -0.01 -0.16 0.05 1.49 0.00 0.00 0.00 179.25 180.62 3fvs h GLU 290 N 0.40 0.88 -0.45 0.00 4.81 -1.05 -0.74 114.58 118.43 3fvs h GLU 290 Ca 0.18 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 3fvs h GLU 290 Cb 0.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3fvs h GLU 290 CO -0.13 0.84 0.05 0.77 -0.73 0.00 0.00 179.01 179.81 3fvs h SER 291 N 0.82 0.74 -0.49 1.04 0.02 -0.82 -1.99 113.55 112.87 3fvs h SER 291 Ca 0.17 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 3fvs h SER 291 Cb 0.42 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3fvs h SER 291 CO 0.01 0.84 0.11 -0.26 -1.14 0.00 0.00 176.83 176.39 3fvs h PHE 292 N 0.62 0.89 -0.94 3.45 0.04 -0.86 -2.39 116.94 117.77 3fvs h PHE 292 Ca 0.13 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.82 3fvs h PHE 292 Cb 0.43 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 3fvs h PHE 292 CO 0.03 0.76 0.62 0.93 -0.60 0.00 0.00 178.31 180.05 3fvs h GLU 293 N 0.82 1.22 -0.48 1.51 5.08 -0.86 0.12 114.58 122.00 3fvs h GLU 293 Ca 0.18 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3fvs h GLU 293 Cb 0.34 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3fvs h GLU 293 CO 0.00 0.81 0.17 -0.09 -1.00 0.00 0.00 179.01 178.90 3fvs h ARG 294 N 1.26 0.74 -0.06 2.33 1.12 -1.11 -1.79 114.38 116.87 3fvs h ARG 294 Ca 0.35 -0.15 -0.19 0.00 -1.11 0.00 0.00 59.98 58.88 3fvs h ARG 294 Cb -0.13 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 29.71 3fvs h ARG 294 CO -0.08 0.68 -0.77 0.93 -3.11 0.00 0.00 179.97 177.62 3fvs h GLU 295 N 0.64 0.38 -0.56 0.20 4.39 -0.96 -2.46 114.58 116.22 3fvs h GLU 295 Ca 0.16 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 3fvs h GLU 295 Cb 0.24 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3fvs h GLU 295 CO -0.01 0.98 0.20 0.37 -1.16 0.00 0.00 179.01 179.40 3fvs h GLN 296 N 0.25 0.84 -0.32 2.33 4.15 -0.66 -1.21 115.11 120.49 3fvs h GLN 296 Ca -0.04 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.16 3fvs h GLN 296 Cb 1.36 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 3fvs h GLN 296 CO 0.13 0.74 -0.03 1.25 -1.93 0.00 0.00 178.83 178.99 3fvs h LEU 297 N 0.77 0.48 -3.56 -2.39 5.85 -1.27 -2.82 115.31 112.36 3fvs h LEU 297 Ca 0.18 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3fvs h LEU 297 Cb 0.23 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3fvs h LEU 297 CO -0.01 0.57 0.06 0.18 -0.34 0.00 0.00 178.44 178.90 3fvs n LEU 298 N -4.26 5.53 -4.68 2.25 4.77 -0.93 -5.02 117.00 114.66 3fvs n LEU 298 Ca 0.01 -3.04 -0.47 0.00 -0.03 0.00 0.00 56.01 52.48 3fvs n LEU 298 Cb 0.26 -0.68 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 3fvs n LEU 298 CO 0.39 0.69 1.38 0.33 -1.33 0.00 0.00 177.39 178.85 3fvs n PHE 299 N 0.23 2.31 -0.83 -1.77 7.35 -0.48 -0.90 117.46 123.36 3fvs n PHE 299 Ca 0.30 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 57.09 3fvs n PHE 299 Cb 1.20 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 38.41 3fvs n PHE 299 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3fvs n ARG 300 N 5.45 -0.13 -2.88 -4.13 1.74 -1.26 -5.02 116.66 110.43 3fvs n ARG 300 Ca 0.21 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 57.01 3fvs n ARG 300 Cb 0.29 -3.37 -0.04 0.00 -1.02 0.00 0.00 32.46 28.32 3fvs n ARG 300 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3fvs s GLN 301 N -0.46 3.83 0.52 5.56 -1.52 -0.08 -4.98 119.66 122.53 3fvs s GLN 301 Ca 0.00 0.53 0.19 0.00 -1.95 0.00 0.00 55.36 54.13 3fvs s GLN 301 Cb 0.00 -2.38 1.29 0.00 -0.22 0.00 0.00 33.01 31.70 3fvs s GLN 301 CO 0.00 -0.01 2.10 -1.35 -0.25 0.00 0.00 175.29 175.77 3fvs h PRO 302 N 1.43 0.02 -0.01 2.91 0.11 -1.95 -1.73 132.00 132.78 3fvs h PRO 302 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fvs h PRO 302 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3fvs h PRO 302 CO 0.64 0.01 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.19 3fvs n SER 303 N -4.49 0.81 -4.77 -2.05 3.41 -1.26 -4.54 113.62 100.74 3fvs n SER 303 Ca 0.01 -0.88 -0.38 0.00 -0.26 0.00 0.00 58.87 57.36 3fvs n SER 303 Cb 0.26 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 3fvs n SER 303 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3fvs s SER 304 N -2.36 6.55 0.26 4.04 1.04 -0.65 -4.90 113.70 117.67 3fvs s SER 304 Ca 0.30 2.32 -0.03 0.00 0.48 0.00 0.00 55.95 59.02 3fvs s SER 304 Cb 0.20 -2.61 0.31 0.00 0.10 0.00 0.00 66.02 64.02 3fvs s SER 304 CO 0.45 -0.66 1.79 0.22 0.98 0.00 0.00 173.24 176.03 3fvs h TYR 305 N 2.63 0.95 0.00 5.02 3.20 -1.91 -0.34 116.97 126.53 3fvs h TYR 305 Ca -0.49 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.28 3fvs h TYR 305 Cb 1.23 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3fvs h TYR 305 CO 0.55 0.80 0.00 0.74 -1.64 0.00 0.00 178.16 178.61 3fvs h PHE 306 N 0.87 0.00 0.00 -3.82 0.04 -1.94 0.11 116.94 112.21 3fvs h PHE 306 Ca 0.19 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.76 3fvs h PHE 306 Cb 0.33 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 3fvs h PHE 306 CO 0.02 0.00 -1.14 0.28 -0.60 0.00 0.00 178.31 176.87 3fvs h VAL 307 N 0.00 0.75 -0.25 -0.55 2.07 -1.75 -3.42 116.25 113.10 3fvs h VAL 307 Ca 0.00 -1.98 -0.08 0.00 0.82 0.00 0.00 66.70 65.46 3fvs h VAL 307 Cb 0.41 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3fvs h VAL 307 CO 0.00 0.25 -0.17 1.56 0.02 0.00 0.00 177.57 179.24 3fvs h GLN 308 N -1.00 0.56 -0.07 1.57 4.20 -0.86 -3.26 115.11 116.25 3fvs h GLN 308 Ca -0.29 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.13 3fvs h GLN 308 Cb 1.17 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 3fvs h GLN 308 CO -0.18 0.84 -0.05 0.35 -0.67 0.00 0.00 178.83 179.12 3fvs h PHE 309 N 0.28 0.19 -0.32 2.96 3.57 -1.01 -1.43 116.94 121.18 3fvs h PHE 309 Ca 0.05 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3fvs h PHE 309 Cb 0.69 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 3fvs h PHE 309 CO 0.07 0.56 0.16 -1.35 -2.23 0.00 0.00 178.31 175.52 3fvs h PRO 310 N -0.23 0.43 -0.38 6.41 0.11 -1.75 0.71 132.00 137.30 3fvs h PRO 310 Ca 0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3fvs h PRO 310 Cb 0.52 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 3fvs h PRO 310 CO 0.01 0.33 0.16 1.96 -0.21 0.00 0.00 178.00 180.25 3fvs h GLN 311 N 0.44 0.56 -0.39 1.05 4.20 -1.53 0.68 115.11 120.11 3fvs h GLN 311 Ca 0.11 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3fvs h GLN 311 Cb 0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3fvs h GLN 311 CO -0.02 0.52 0.23 0.00 -0.67 0.00 0.00 178.83 178.89 3fvs h ALA 312 N 1.01 0.50 0.00 3.87 0.00 -0.68 -2.91 119.26 121.05 3fvs h ALA 312 Ca 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3fvs h ALA 312 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fvs h ALA 312 CO -0.01 0.01 -0.40 0.52 0.00 0.00 0.00 179.25 179.37 3fvs h MET 313 N 0.51 0.00 -0.54 0.00 2.86 -0.71 -2.21 114.93 114.85 3fvs h MET 313 Ca 0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3fvs h MET 313 Cb 0.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3fvs h MET 313 CO -0.02 0.40 0.29 0.37 1.06 0.00 0.00 176.91 179.01 3fvs h GLN 314 N 0.00 0.73 -0.41 1.72 4.15 -0.67 0.86 115.11 121.49 3fvs h GLN 314 Ca -0.00 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 3fvs h GLN 314 Cb 0.93 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 3fvs h GLN 314 CO 0.05 0.54 -0.30 0.00 -1.93 0.00 0.00 178.83 177.19 3fvs h ARG 315 N 0.74 0.91 -0.53 1.69 3.08 -1.22 -1.00 114.38 118.05 3fvs h ARG 315 Ca 0.19 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 3fvs h ARG 315 Cb 0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3fvs h ARG 315 CO -0.03 1.08 0.21 0.00 -1.07 0.00 0.00 179.97 180.16 3fvs h ARG 317 N 0.72 0.10 -0.66 0.00 2.43 -0.65 -0.83 114.38 115.48 3fvs h ARG 317 Ca 0.18 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3fvs h ARG 317 Cb 0.21 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3fvs h ARG 317 CO -0.01 0.07 0.19 -0.44 -1.51 0.00 0.00 179.97 178.26 3fvs h ASP 318 N 0.10 0.98 -0.07 -3.80 3.32 -0.88 0.24 116.42 116.32 3fvs h ASP 318 Ca 0.15 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.00 3fvs h ASP 318 Cb 0.19 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3fvs h ASP 318 CO -0.24 0.94 -0.05 -0.74 -1.72 0.00 0.00 179.24 177.43 3fvs h HIS 319 N 0.97 -0.12 -0.61 4.55 2.76 -0.99 -1.87 115.15 119.84 3fvs h HIS 319 Ca 0.21 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 3fvs h HIS 319 Cb 0.32 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.32 3fvs h HIS 319 CO 0.02 -0.08 0.10 1.98 -1.30 0.00 0.00 177.93 178.65 3fvs h MET 320 N -0.06 0.99 -0.48 5.26 1.85 -0.69 -1.18 114.93 120.62 3fvs h MET 320 Ca 0.05 -0.25 0.00 0.00 -0.61 0.00 0.00 59.70 58.89 3fvs h MET 320 Cb 0.13 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 3fvs h MET 320 CO -0.11 0.91 0.31 0.82 -0.40 0.00 0.00 176.91 178.45 3fvs h ILE 321 N 0.93 1.13 -0.25 1.77 2.04 -0.77 -0.06 117.51 122.31 3fvs h ILE 321 Ca 0.19 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3fvs h ILE 321 Cb 0.40 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3fvs h ILE 321 CO 0.01 0.12 0.06 -0.09 0.00 0.00 0.00 178.15 178.26 3fvs h ARG 322 N 0.65 0.39 -0.31 2.37 2.43 -1.07 -3.16 114.38 115.68 3fvs h ARG 322 Ca 0.17 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3fvs h ARG 322 Cb -0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3fvs h ARG 322 CO -0.04 0.49 0.09 0.77 -1.51 0.00 0.00 179.97 179.77 3fvs h SER 323 N 0.22 0.47 0.47 -3.80 0.02 -0.92 -2.99 113.55 107.02 3fvs h SER 323 Ca 0.08 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 3fvs h SER 323 Cb 0.27 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3fvs h SER 323 CO 0.00 0.56 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.00 3fvs h LEU 324 N 0.35 0.00 -2.19 5.07 3.38 -1.06 -1.62 115.31 119.23 3fvs h LEU 324 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3fvs h LEU 324 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3fvs h LEU 324 CO -0.00 0.18 -0.03 1.56 0.09 0.00 0.00 178.44 180.24 3fvs h GLN 325 N 0.00 0.00 0.00 1.13 4.20 -1.48 -3.00 115.11 115.95 3fvs h GLN 325 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3fvs h GLN 325 Cb 0.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 3fvs h GLN 325 CO 0.02 0.03 -0.05 0.66 -0.67 0.00 0.00 178.83 178.83 3fvs h SER 326 N 0.00 0.00 -0.25 1.46 4.64 -1.37 -1.86 113.55 116.16 3fvs h SER 326 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvs h SER 326 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3fvs h SER 326 CO 0.00 0.05 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 3fvs n VAL 327 N -3.37 0.94 -0.19 0.95 0.24 -1.14 -4.96 118.33 110.80 3fvs n VAL 327 Ca -0.02 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 3fvs n VAL 327 Cb 0.18 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 3fvs n VAL 327 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fvs n GLY 328 N 0.30 0.79 3.77 7.63 0.00 -0.70 -5.07 105.19 111.91 3fvs n GLY 328 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3fvs n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvs s LEU 329 N 0.00 4.36 -0.51 0.99 1.43 -1.17 -4.84 118.68 118.94 3fvs s LEU 329 Ca 0.00 2.24 -0.00 0.00 -1.03 0.00 0.00 54.13 55.34 3fvs s LEU 329 Cb 0.00 -3.86 0.13 0.00 0.03 0.00 0.00 46.19 42.49 3fvs s LEU 329 CO 0.00 -0.37 0.29 -0.54 0.23 0.00 0.00 176.35 175.95 3fvs s LYS 330 N -1.93 2.14 0.54 1.70 1.02 -0.99 -3.86 119.74 118.35 3fvs s LYS 330 Ca 0.51 -2.29 -0.20 0.00 0.02 0.00 0.00 55.97 54.01 3fvs s LYS 330 Cb -0.29 -3.53 -0.06 0.00 -0.52 0.00 0.00 37.83 33.43 3fvs s LYS 330 CO 0.37 -1.10 1.17 -2.14 -0.92 0.00 0.00 175.35 172.73 3fvs s PRO 331 N 0.32 3.35 -0.28 -1.68 0.02 -1.26 -0.56 135.00 134.90 3fvs s PRO 331 Ca 0.14 1.74 -0.08 0.00 0.02 0.00 0.00 61.00 62.82 3fvs s PRO 331 Cb -0.22 -2.10 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 3fvs s PRO 331 CO -0.03 -0.89 0.10 0.42 -0.33 0.00 0.00 177.00 176.27 3fvs s ILE 332 N -1.64 4.31 -0.09 2.83 1.01 -0.19 -4.22 121.20 123.21 3fvs s ILE 332 Ca 0.72 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 3fvs s ILE 332 Cb -0.28 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 3fvs s ILE 332 CO 0.32 0.18 1.60 -0.63 0.00 0.00 0.00 174.94 176.41 3fvs s ILE 333 N 1.58 3.68 0.31 2.92 1.01 0.20 -4.26 121.20 126.65 3fvs s ILE 333 Ca 0.05 0.82 -0.17 0.00 0.00 0.00 0.00 60.65 61.35 3fvs s ILE 333 Cb -0.16 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 3fvs s ILE 333 CO 0.04 -0.09 0.76 -2.16 0.00 0.00 0.00 174.94 173.49 3fvs s PRO 334 N 4.05 4.10 0.00 2.79 0.04 -1.26 -1.16 135.00 143.56 3fvs s PRO 334 Ca 0.71 0.78 0.24 0.00 0.04 0.00 0.00 61.00 62.77 3fvs s PRO 334 Cb -0.31 -2.53 0.35 0.00 0.04 0.00 0.00 34.50 32.06 3fvs s PRO 334 CO 0.27 0.20 1.31 1.04 0.04 0.00 0.00 177.00 179.86 3fvs n GLN 335 N -0.10 0.23 -3.74 4.56 3.00 -0.47 -4.88 117.38 115.99 3fvs n GLN 335 Ca 0.02 -0.16 -0.04 0.00 -0.01 0.00 0.00 57.00 56.82 3fvs n GLN 335 Cb 0.53 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.29 3fvs n GLN 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3fvs n GLY 336 N 1.47 0.69 0.16 1.08 0.00 -0.41 -0.61 105.19 107.57 3fvs n GLY 336 Ca 0.07 -1.16 0.02 0.00 0.00 0.00 0.00 46.02 44.95 3fvs n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fvs n SER 337 N -1.30 -0.96 0.00 1.61 3.41 0.17 -4.34 113.62 112.20 3fvs n SER 337 Ca -0.03 0.08 0.14 0.00 -0.26 0.00 0.00 58.87 58.79 3fvs n SER 337 Cb 0.56 -0.50 0.71 0.00 -0.26 0.00 0.00 64.21 64.72 3fvs n SER 337 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3fvs n TYR 338 N -1.74 0.00 -4.35 7.33 4.01 -1.26 -4.92 117.16 116.23 3fvs n TYR 338 Ca -0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 3fvs n TYR 338 Cb 0.07 -0.25 -0.12 0.00 -0.31 0.00 0.00 39.34 38.73 3fvs n TYR 338 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fvs s PHE 339 N -2.50 2.00 0.06 -0.72 0.08 -1.26 -2.09 117.98 113.55 3fvs s PHE 339 Ca 0.28 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.94 3fvs s PHE 339 Cb 0.19 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 3fvs s PHE 339 CO 0.41 0.34 -0.09 -0.48 -0.10 0.00 0.00 175.22 175.30 3fvs s LEU 340 N -2.38 2.31 0.10 -0.37 0.05 -0.51 -4.51 118.68 113.37 3fvs s LEU 340 Ca 0.14 -0.65 0.05 0.00 0.05 0.00 0.00 54.13 53.72 3fvs s LEU 340 Cb -0.08 -0.22 -0.04 0.00 -2.05 0.00 0.00 46.19 43.80 3fvs s LEU 340 CO 0.07 -0.23 -0.01 0.27 -0.55 0.00 0.00 176.35 175.90 3fvs s ILE 341 N -1.80 3.95 -0.05 1.48 -4.36 -1.26 -0.56 121.20 118.59 3fvs s ILE 341 Ca -0.04 -1.06 0.06 0.00 -0.26 0.00 0.00 60.65 59.35 3fvs s ILE 341 Cb -0.07 -2.89 -0.01 0.00 1.25 0.00 0.00 42.46 40.74 3fvs s ILE 341 CO -0.00 0.09 -0.25 0.42 0.24 0.00 0.00 174.94 175.44 3fvs s THR 342 N -1.36 2.05 0.05 8.37 -4.23 -0.04 -1.02 115.64 119.45 3fvs s THR 342 Ca 0.26 -1.07 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 3fvs s THR 342 Cb -0.11 -1.73 -0.06 0.00 1.34 0.00 0.00 72.50 71.94 3fvs s THR 342 CO 0.18 0.57 1.25 -0.62 -0.54 0.00 0.00 174.62 175.46 3fvs s ASP 343 N -0.21 7.01 -0.14 3.99 -1.08 0.28 -1.54 116.67 124.97 3fvs s ASP 343 Ca -0.02 2.05 0.15 0.00 -0.52 0.00 0.00 52.55 54.21 3fvs s ASP 343 Cb -0.13 -2.58 0.52 0.00 -1.46 0.00 0.00 42.92 39.27 3fvs s ASP 343 CO 0.03 -0.54 1.42 2.30 0.52 0.00 0.00 175.17 178.91 3fvs n ILE 344 N 4.09 2.05 -0.09 4.11 -5.35 0.52 -2.34 119.36 122.35 3fvs n ILE 344 Ca 0.10 -1.64 0.15 0.00 -0.27 0.00 0.00 62.75 61.09 3fvs n ILE 344 Cb 0.45 -0.09 0.54 0.00 -1.74 0.00 0.00 39.64 38.81 3fvs n ILE 344 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3fvs h SER 345 N 2.12 0.30 -0.17 7.28 4.64 -1.93 -0.07 113.55 125.73 3fvs h SER 345 Ca 0.00 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 3fvs h SER 345 Cb 1.34 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 3fvs h SER 345 CO 0.20 0.17 -0.13 0.44 -0.87 0.00 0.00 176.83 176.64 3fvs h ASP 346 N 0.33 0.53 -0.38 4.97 3.32 -1.88 -0.58 116.42 122.72 3fvs h ASP 346 Ca 0.30 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 3fvs h ASP 346 Cb 0.74 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3fvs h ASP 346 CO -0.08 0.69 -0.29 -0.26 -1.72 0.00 0.00 179.24 177.58 3fvs h PHE 347 N 0.50 1.03 -0.71 4.55 0.04 -1.39 -1.24 116.94 119.72 3fvs h PHE 347 Ca 0.09 -0.29 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 3fvs h PHE 347 Cb 0.52 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 3fvs h PHE 347 CO 0.02 1.08 0.36 -0.22 -0.60 0.00 0.00 178.31 178.95 3fvs h LYS 348 N 0.67 0.99 0.12 1.51 3.64 -0.95 0.54 116.57 123.09 3fvs h LYS 348 Ca 0.07 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3fvs h LYS 348 Cb 0.87 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3fvs h LYS 348 CO 0.08 0.75 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.86 3fvs h ARG 349 N 0.99 -0.15 0.00 1.90 2.43 -1.04 -2.96 114.38 115.56 3fvs h ARG 349 Ca 0.25 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 3fvs h ARG 349 Cb 0.07 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3fvs h ARG 349 CO -0.04 0.18 -0.61 0.87 -1.51 0.00 0.00 179.97 178.87 3fvs h LYS 350 N -0.49 0.00 -2.05 0.20 1.79 -1.04 -3.38 116.57 111.60 3fvs h LYS 350 Ca -0.02 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.94 3fvs h LYS 350 Cb 0.40 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.65 3fvs h LYS 350 CO 0.03 0.34 -1.07 -0.12 -1.08 0.00 0.00 179.45 177.54 3fvs n MET 351 N -3.11 1.32 0.23 3.15 1.56 0.19 -4.97 117.12 115.49 3fvs n MET 351 Ca 0.00 -3.62 0.11 0.00 -0.27 0.00 0.00 57.70 53.92 3fvs n MET 351 Cb 0.70 -1.71 0.53 0.00 2.15 0.00 0.00 33.22 34.89 3fvs n MET 351 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 3fvs h PRO 352 N 3.25 0.00 -3.83 2.12 0.13 -1.66 -3.41 132.00 128.61 3fvs h PRO 352 Ca 0.10 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.50 3fvs h PRO 352 Cb 0.87 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.70 3fvs h PRO 352 CO 0.55 0.19 -0.20 -0.51 -0.23 0.00 0.00 178.00 177.81 3fvs s ASP 353 N -6.15 5.91 0.05 1.44 1.01 -1.26 -5.04 116.67 112.64 3fvs s ASP 353 Ca -0.00 -2.59 0.05 0.00 0.71 0.00 0.00 52.55 50.72 3fvs s ASP 353 Cb 0.11 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 3fvs s ASP 353 CO 0.62 -0.52 -0.09 -0.76 0.21 0.00 0.00 175.17 174.64 3fvs s LEU 354 N 0.33 3.09 0.53 1.23 1.43 -1.26 -5.11 118.68 118.92 3fvs s LEU 354 Ca 0.15 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 3fvs s LEU 354 Cb -0.18 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3fvs s LEU 354 CO -0.05 0.23 1.25 -2.16 0.23 0.00 0.00 176.35 175.85 3fvs s PRO 355 N -1.80 3.31 0.00 1.29 0.04 -1.26 -4.99 135.00 131.58 3fvs s PRO 355 Ca 0.19 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.20 3fvs s PRO 355 Cb -0.11 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.21 3fvs s PRO 355 CO 0.11 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.58 3fvs n GLY 356 N 0.58 0.51 3.77 0.56 0.00 -1.26 -4.79 105.19 104.55 3fvs n GLY 356 Ca 0.10 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 3fvs n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvs s ALA 357 N -2.00 2.15 0.32 4.61 0.00 -1.26 -4.95 121.76 120.63 3fvs s ALA 357 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 3fvs s ALA 357 Cb 0.00 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.81 3fvs s ALA 357 CO 0.00 -1.81 1.55 1.33 0.00 0.00 0.00 175.76 176.83 3fvs n VAL 358 N -3.52 1.39 -1.51 0.00 0.24 -1.26 -1.92 118.33 111.75 3fvs n VAL 358 Ca 0.08 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.34 61.85 3fvs n VAL 358 Cb 0.54 -1.94 -0.08 0.00 -1.47 0.00 0.00 33.84 30.90 3fvs n VAL 358 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3fvs n ASP 359 N 1.53 -5.48 -4.65 -1.34 8.00 -1.26 -4.96 116.55 108.38 3fvs n ASP 359 Ca 0.06 0.44 -0.43 0.00 0.71 0.00 0.00 54.79 55.57 3fvs n ASP 359 Cb 0.37 -4.53 -0.02 0.00 -0.02 0.00 0.00 41.12 36.92 3fvs n ASP 359 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3fvs s GLU 360 N -3.48 4.17 0.54 -1.24 2.12 -0.81 -4.99 118.70 115.02 3fvs s GLU 360 Ca 0.00 1.45 -0.21 0.00 0.36 0.00 0.00 54.97 56.57 3fvs s GLU 360 Cb 0.00 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 3fvs s GLU 360 CO 0.00 -0.77 1.11 -2.30 -0.54 0.00 0.00 175.26 172.76 3fvs n PRO 361 N 6.66 1.28 -0.26 4.30 -0.02 -1.26 -4.83 135.00 140.87 3fvs n PRO 361 Ca 0.13 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 3fvs n PRO 361 Cb 0.46 -2.28 0.17 0.00 -0.02 0.00 0.00 33.50 31.82 3fvs n PRO 361 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3fvs h TYR 362 N 1.06 0.67 -0.57 6.00 3.20 -1.92 -2.30 116.97 123.11 3fvs h TYR 362 Ca -0.48 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.43 3fvs h TYR 362 Cb 1.34 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 3fvs h TYR 362 CO 0.41 0.21 0.38 0.38 -1.64 0.00 0.00 178.16 177.91 3fvs h ASP 363 N 0.61 0.64 -0.47 -2.11 2.03 -1.56 0.32 116.42 115.88 3fvs h ASP 363 Ca 0.39 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.59 3fvs h ASP 363 Cb 0.47 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.79 3fvs h ASP 363 CO -0.31 0.46 -0.05 0.03 -1.03 0.00 0.00 179.24 178.35 3fvs h ARG 364 N 0.76 0.86 -0.72 4.15 3.08 -1.72 -0.07 114.38 120.71 3fvs h ARG 364 Ca 0.22 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 3fvs h ARG 364 Cb -0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3fvs h ARG 364 CO -0.05 0.93 0.18 0.00 -1.07 0.00 0.00 179.97 179.96 3fvs h ARG 365 N 0.71 1.14 -0.40 0.04 3.08 -1.06 -2.66 114.38 115.23 3fvs h ARG 365 Ca 0.13 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 3fvs h ARG 365 Cb 0.57 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3fvs h ARG 365 CO 0.03 1.00 0.04 0.35 -1.07 0.00 0.00 179.97 180.32 3fvs h PHE 366 N 1.08 0.73 -0.78 3.04 3.57 -0.10 -1.74 116.94 122.74 3fvs h PHE 366 Ca 0.23 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3fvs h PHE 366 Cb 0.37 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 3fvs h PHE 366 CO 0.03 0.73 0.49 0.28 -2.23 0.00 0.00 178.31 177.61 3fvs h VAL 367 N 0.52 1.21 -0.61 1.41 2.07 -0.93 0.26 116.25 120.18 3fvs h VAL 367 Ca 0.12 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3fvs h VAL 367 Cb 0.41 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3fvs h VAL 367 CO 0.01 0.21 0.28 0.11 0.02 0.00 0.00 177.57 178.21 3fvs h LYS 368 N 1.06 0.88 -0.44 1.57 1.57 -1.35 0.02 116.57 119.87 3fvs h LYS 368 Ca 0.28 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3fvs h LYS 368 Cb -0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 3fvs h LYS 368 CO -0.06 0.72 0.29 2.35 -0.57 0.00 0.00 179.45 182.18 3fvs h TRP 369 N 0.83 0.57 -0.56 -1.35 7.01 -0.71 -1.75 115.95 119.99 3fvs h TRP 369 Ca 0.21 0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.11 3fvs h TRP 369 Cb 0.14 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 3fvs h TRP 369 CO 0.00 0.37 -0.08 1.98 -2.79 0.00 0.00 178.44 177.92 3fvs h MET 370 N 0.60 1.05 -0.00 2.65 4.05 -0.17 -0.79 114.93 122.32 3fvs h MET 370 Ca 0.16 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 3fvs h MET 370 Cb -0.05 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.68 3fvs h MET 370 CO -0.03 1.07 0.00 0.82 0.23 0.00 0.00 176.91 179.00 3fvs h ILE 371 N 0.93 1.00 -0.12 1.77 2.04 -0.86 0.36 117.51 122.63 3fvs h ILE 371 Ca 0.15 -0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.83 3fvs h ILE 371 Cb 0.65 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3fvs h ILE 371 CO 0.04 0.00 -0.65 0.11 0.00 0.00 0.00 178.15 177.65 3fvs h LYS 372 N -0.00 0.47 0.00 2.37 1.57 -1.15 -2.71 116.57 117.12 3fvs h LYS 372 Ca 0.00 -0.34 -0.35 0.00 -1.87 0.00 0.00 60.65 58.08 3fvs h LYS 372 Cb 0.00 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 3fvs h LYS 372 CO -0.00 0.96 -2.33 0.09 -0.57 0.00 0.00 179.45 177.60 3fvs n ASN 373 N -3.89 0.38 -0.00 0.86 3.02 -0.32 -4.71 115.26 110.60 3fvs n ASN 373 Ca -0.04 -0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.51 3fvs n ASN 373 Cb 0.66 0.87 -0.01 0.00 -0.61 0.00 0.00 39.78 40.69 3fvs n ASN 373 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3fvs n LYS 374 N -2.76 4.44 -1.99 3.52 4.76 0.01 -5.03 118.16 121.10 3fvs n LYS 374 Ca -0.32 -0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.05 3fvs n LYS 374 Cb 1.12 -0.71 -0.01 0.00 -1.84 0.00 0.00 35.03 33.59 3fvs n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fvs n GLY 375 N 1.50 0.22 3.20 0.72 0.00 -0.56 -4.85 105.19 105.42 3fvs n GLY 375 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 3fvs n GLY 375 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvs s LEU 376 N -1.61 2.00 -0.17 0.99 1.43 -1.23 -0.71 118.68 119.38 3fvs s LEU 376 Ca 0.00 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 3fvs s LEU 376 Cb 0.00 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 3fvs s LEU 376 CO 0.00 0.19 0.09 -0.69 0.23 0.00 0.00 176.35 176.17 3fvs s VAL 377 N 0.03 5.07 0.25 -1.59 1.01 -0.76 -3.25 120.40 121.17 3fvs s VAL 377 Ca -0.07 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3fvs s VAL 377 Cb -0.14 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 3fvs s VAL 377 CO 0.04 0.50 0.12 0.00 0.00 0.00 0.00 175.10 175.76 3fvs s ALA 378 N 0.01 1.60 -0.16 5.51 0.00 -1.26 -2.48 121.76 124.97 3fvs s ALA 378 Ca 0.08 -1.80 -0.05 0.00 0.00 0.00 0.00 51.96 50.18 3fvs s ALA 378 Cb -0.12 1.18 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 3fvs s ALA 378 CO 0.00 -0.51 0.01 0.42 0.00 0.00 0.00 175.76 175.68 3fvs s ILE 379 N -3.85 4.32 0.17 0.00 -1.09 -0.31 -4.80 121.20 115.64 3fvs s ILE 379 Ca 0.38 -0.21 -0.31 0.00 -2.23 0.00 0.00 60.65 58.28 3fvs s ILE 379 Cb 0.07 -2.91 -0.09 0.00 -1.58 0.00 0.00 42.46 37.96 3fvs s ILE 379 CO 0.14 0.49 1.39 -2.16 -1.23 0.00 0.00 174.94 173.58 3fvs s PRO 380 N 0.21 4.32 0.31 2.79 0.04 -1.26 -0.11 135.00 141.29 3fvs s PRO 380 Ca 0.01 2.13 0.26 0.00 0.04 0.00 0.00 61.00 63.44 3fvs s PRO 380 Cb -0.13 -3.20 0.98 0.00 0.04 0.00 0.00 34.50 32.19 3fvs s PRO 380 CO 0.02 -0.40 1.77 0.28 0.04 0.00 0.00 177.00 178.71 3fvs h VAL 381 N 3.97 0.00 0.00 -0.36 2.07 -1.64 -2.92 116.25 117.36 3fvs h VAL 381 Ca -0.43 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3fvs h VAL 381 Cb 1.21 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3fvs h VAL 381 CO 0.83 0.00 0.00 0.77 0.02 0.00 0.00 177.57 179.19 3fvs h SER 382 N 0.00 0.00 0.72 0.57 4.64 -1.79 -0.71 113.55 116.99 3fvs h SER 382 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvs h SER 382 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3fvs h SER 382 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 3fvs n ILE 383 N -2.87 0.84 -0.81 0.95 -5.35 -1.10 -2.20 119.36 108.81 3fvs n ILE 383 Ca -0.02 0.21 0.08 0.00 -0.27 0.00 0.00 62.75 62.75 3fvs n ILE 383 Cb 0.13 -1.10 0.39 0.00 -1.74 0.00 0.00 39.64 37.33 3fvs n ILE 383 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3fvs n PHE 384 N -2.09 1.89 -4.33 4.28 3.72 -0.27 -4.73 117.46 115.93 3fvs n PHE 384 Ca 0.03 -0.69 -0.24 0.00 -0.05 0.00 0.00 57.45 56.50 3fvs n PHE 384 Cb 0.23 -0.42 -0.13 0.00 -0.94 0.00 0.00 39.48 38.22 3fvs n PHE 384 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3fvs s TYR 385 N -2.45 1.80 0.66 1.38 2.02 -0.93 -0.96 117.35 118.86 3fvs s TYR 385 Ca 0.54 -0.41 -0.18 0.00 -0.37 0.00 0.00 57.07 56.65 3fvs s TYR 385 Cb 0.39 -1.00 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 3fvs s TYR 385 CO 0.19 0.20 1.29 -1.54 -1.57 0.00 0.00 175.55 174.12 3fvs s SER 386 N -1.83 4.54 0.19 2.29 1.04 -1.26 -4.81 113.70 113.87 3fvs s SER 386 Ca 0.07 2.62 -0.12 0.00 0.48 0.00 0.00 55.95 59.00 3fvs s SER 386 Cb -0.10 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.60 3fvs s SER 386 CO 0.04 -2.05 1.76 0.58 0.98 0.00 0.00 173.24 174.55 3fvs h VAL 387 N 0.47 0.84 -0.01 5.02 2.07 -1.99 -0.38 116.25 122.28 3fvs h VAL 387 Ca -0.51 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3fvs h VAL 387 Cb 1.34 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3fvs h VAL 387 CO 0.53 0.07 0.05 -0.65 0.02 0.00 0.00 177.57 177.60 3fvs h PRO 388 N 0.41 0.00 -0.01 1.57 0.11 -2.02 -2.24 132.00 129.81 3fvs h PRO 388 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3fvs h PRO 388 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 3fvs h PRO 388 CO -0.24 0.00 -0.51 0.72 -0.21 0.00 0.00 178.00 177.76 3fvs n HIS 389 N -3.14 0.00 0.14 0.65 8.25 -0.18 -4.41 115.22 116.53 3fvs n HIS 389 Ca -0.03 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.44 3fvs n HIS 389 Cb 0.12 -0.01 0.32 0.00 1.12 0.00 0.00 29.99 31.55 3fvs n HIS 389 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 3fvs h GLN 390 N 2.20 0.13 0.00 -0.41 4.20 -1.03 -1.20 115.11 119.00 3fvs h GLN 390 Ca 0.00 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 3fvs h GLN 390 Cb 0.73 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3fvs h GLN 390 CO 0.00 0.45 -0.29 1.57 -0.67 0.00 0.00 178.83 179.89 3fvs h LYS 391 N 0.11 0.00 0.10 1.46 2.10 -1.77 -3.11 116.57 115.46 3fvs h LYS 391 Ca 0.01 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.48 3fvs h LYS 391 Cb 0.66 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.99 3fvs h LYS 391 CO 0.05 0.29 -0.86 0.45 -2.00 0.00 0.00 179.45 177.38 3fvs h HIS 392 N 0.00 0.39 -2.55 0.07 3.86 -1.72 -3.39 115.15 111.81 3fvs h HIS 392 Ca -0.00 -0.28 -0.80 0.00 -1.16 0.00 0.00 60.37 58.12 3fvs h HIS 392 Cb 0.53 -0.02 -0.28 0.00 1.06 0.00 0.00 27.41 28.71 3fvs h HIS 392 CO 0.00 1.33 0.89 1.19 0.86 0.00 0.00 177.93 182.20 3fvs n PHE 393 N -4.18 2.54 -0.16 2.45 3.72 -0.50 -4.64 117.46 116.70 3fvs n PHE 393 Ca -0.17 -2.60 0.04 0.00 -0.05 0.00 0.00 57.45 54.67 3fvs n PHE 393 Cb 0.77 -1.21 0.10 0.00 -0.94 0.00 0.00 39.48 38.21 3fvs n PHE 393 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3fvs n ASP 394 N 0.56 2.59 -0.80 4.37 5.75 -1.18 -4.15 116.55 123.68 3fvs n ASP 394 Ca 0.37 -2.07 0.05 0.00 -0.01 0.00 0.00 54.79 53.14 3fvs n ASP 394 Cb 0.29 -0.16 0.11 0.00 -1.03 0.00 0.00 41.12 40.34 3fvs n ASP 394 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fvs n HIS 395 N 0.03 0.00 -4.48 2.11 1.44 -1.26 -1.37 115.22 111.69 3fvs n HIS 395 Ca 0.08 -0.92 -0.24 0.00 -2.01 0.00 0.00 57.72 54.62 3fvs n HIS 395 Cb 0.38 -0.18 -0.13 0.00 0.12 0.00 0.00 29.99 30.18 3fvs n HIS 395 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 3fvs s TYR 396 N -1.75 1.76 0.05 -1.40 2.02 -1.26 -0.36 117.35 116.42 3fvs s TYR 396 Ca 0.31 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 3fvs s TYR 396 Cb 0.32 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.84 3fvs s TYR 396 CO -0.08 0.13 -0.13 0.96 -1.57 0.00 0.00 175.55 174.87 3fvs s ILE 397 N -0.95 1.00 -0.20 2.71 -4.36 -0.59 -1.62 121.20 117.19 3fvs s ILE 397 Ca 0.07 -1.05 -0.09 0.00 -0.26 0.00 0.00 60.65 59.32 3fvs s ILE 397 Cb -0.09 -0.94 -0.04 0.00 1.25 0.00 0.00 42.46 42.64 3fvs s ILE 397 CO 0.03 -0.10 0.10 -0.60 0.24 0.00 0.00 174.94 174.60 3fvs s ARG 398 N -1.31 4.02 0.12 0.37 3.52 0.84 -0.86 118.95 125.66 3fvs s ARG 398 Ca -0.01 -0.31 0.08 0.00 -0.13 0.00 0.00 55.73 55.36 3fvs s ARG 398 Cb -0.08 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 3fvs s ARG 398 CO 0.01 0.21 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.55 3fvs s PHE 399 N 0.58 2.71 -0.19 5.12 0.08 0.28 -1.16 117.98 125.39 3fvs s PHE 399 Ca 0.05 -0.18 -0.03 0.00 0.12 0.00 0.00 56.93 56.90 3fvs s PHE 399 Cb -0.12 -1.39 -0.01 0.00 -0.57 0.00 0.00 43.02 40.92 3fvs s PHE 399 CO 0.01 0.45 -0.07 0.00 -0.10 0.00 0.00 175.22 175.50 3fvs n PHE 401 N 4.35 0.33 -2.54 0.00 1.16 -0.89 -4.72 117.46 115.15 3fvs n PHE 401 Ca -0.18 -0.19 -0.43 0.00 -1.87 0.00 0.00 57.45 54.78 3fvs n PHE 401 Cb 0.51 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 3fvs n PHE 401 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3fvs n VAL 402 N 1.27 4.03 -4.08 1.97 0.31 -1.26 -4.58 118.33 116.01 3fvs n VAL 402 Ca 0.16 -4.19 -0.10 0.00 -0.01 0.00 0.00 64.34 60.19 3fvs n VAL 402 Cb 0.55 -2.43 -0.11 0.00 -0.91 0.00 0.00 33.84 30.94 3fvs n VAL 402 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3fvs s LYS 403 N 2.61 0.58 0.61 5.55 -0.14 -1.26 -4.02 119.74 123.67 3fvs s LYS 403 Ca 0.47 -0.97 -0.19 0.00 -1.36 0.00 0.00 55.97 53.92 3fvs s LYS 403 Cb 0.04 -0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 36.07 3fvs s LYS 403 CO 0.02 -0.02 1.28 -3.47 -0.76 0.00 0.00 175.35 172.40 3fvs n ASP 404 N 0.84 2.13 -0.12 2.83 2.03 -1.26 -4.83 116.55 118.16 3fvs n ASP 404 Ca -0.19 0.88 0.13 0.00 0.52 0.00 0.00 54.79 56.13 3fvs n ASP 404 Cb 0.57 -1.54 0.50 0.00 -0.72 0.00 0.00 41.12 39.93 3fvs n ASP 404 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3fvs h GLU 405 N 0.82 0.41 -0.27 -0.67 5.08 -1.99 0.15 114.58 118.13 3fvs h GLU 405 Ca -0.51 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 57.76 3fvs h GLU 405 Cb 1.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3fvs h GLU 405 CO 0.54 0.27 -0.12 0.00 -1.00 0.00 0.00 179.01 178.70 3fvs h ALA 406 N 1.67 1.30 -0.22 3.43 0.00 -1.99 -1.10 119.26 122.35 3fvs h ALA 406 Ca 0.32 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 3fvs h ALA 406 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3fvs h ALA 406 CO -0.10 0.47 -0.62 1.15 0.00 0.00 0.00 179.25 180.15 3fvs h THR 407 N 0.41 1.28 -0.62 0.00 2.02 -1.34 -0.90 112.91 113.76 3fvs h THR 407 Ca 0.08 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.39 3fvs h THR 407 Cb 0.47 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 3fvs h THR 407 CO 0.03 0.58 0.16 -0.07 0.37 0.00 0.00 175.52 176.58 3fvs h LEU 408 N 0.57 0.91 -0.44 2.58 3.38 -1.16 0.36 115.31 121.51 3fvs h LEU 408 Ca -0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3fvs h LEU 408 Cb 1.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3fvs h LEU 408 CO 0.13 0.88 0.26 -0.61 0.09 0.00 0.00 178.44 179.19 3fvs h GLN 409 N 0.93 0.60 -0.58 1.13 4.15 -1.06 -1.94 115.11 118.34 3fvs h GLN 409 Ca 0.20 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 3fvs h GLN 409 Cb 0.32 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 3fvs h GLN 409 CO -0.00 0.45 0.20 0.00 -1.93 0.00 0.00 178.83 177.55 3fvs h ALA 410 N 1.11 1.27 -0.33 3.38 0.00 -0.79 -1.61 119.26 122.30 3fvs h ALA 410 Ca 0.16 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3fvs h ALA 410 Cb 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3fvs h ALA 410 CO -0.03 0.53 0.06 1.98 0.00 0.00 0.00 179.25 181.80 3fvs h MET 411 N 0.84 0.17 -0.56 0.00 1.85 -0.63 -2.00 114.93 114.60 3fvs h MET 411 Ca 0.20 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.27 3fvs h MET 411 Cb 0.21 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 3fvs h MET 411 CO -0.01 0.12 0.33 -0.44 -0.40 0.00 0.00 176.91 176.50 3fvs h ASP 412 N 0.18 0.67 -0.65 1.39 3.32 -0.78 -0.43 116.42 120.13 3fvs h ASP 412 Ca 0.15 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3fvs h ASP 412 Cb 0.17 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3fvs h ASP 412 CO -0.20 0.53 0.35 -0.33 -1.72 0.00 0.00 179.24 177.87 3fvs h GLU 413 N 0.78 0.91 -0.66 3.56 5.08 -0.87 0.31 114.58 123.69 3fvs h GLU 413 Ca 0.20 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3fvs h GLU 413 Cb -0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 3fvs h GLU 413 CO -0.04 0.69 0.15 0.87 -1.00 0.00 0.00 179.01 179.69 3fvs h LYS 414 N 0.89 1.07 -0.60 2.33 1.79 -0.61 -2.33 116.57 119.10 3fvs h LYS 414 Ca 0.23 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 3fvs h LYS 414 Cb 0.05 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 3fvs h LYS 414 CO -0.04 0.96 0.04 -0.07 -1.08 0.00 0.00 179.45 179.27 3fvs h LEU 415 N 1.00 0.98 -0.27 2.94 3.38 -0.84 -0.26 115.31 122.24 3fvs h LEU 415 Ca 0.21 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.96 3fvs h LEU 415 Cb 0.38 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3fvs h LEU 415 CO 0.00 1.01 0.04 -0.09 0.09 0.00 0.00 178.44 179.50 3fvs h ARG 416 N 0.94 0.13 -0.61 1.13 2.43 -0.77 -0.66 114.38 116.97 3fvs h ARG 416 Ca 0.18 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 3fvs h ARG 416 Cb 0.49 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3fvs h ARG 416 CO 0.02 0.09 0.23 0.87 -1.51 0.00 0.00 179.97 179.67 3fvs h LYS 417 N 0.13 0.92 -0.23 0.20 1.57 -1.16 0.25 116.57 118.26 3fvs h LYS 417 Ca 0.12 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3fvs h LYS 417 Cb 0.14 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3fvs h LYS 417 CO -0.18 0.80 -0.04 2.35 -0.57 0.00 0.00 179.45 181.81 3fvs h TRP 418 N 0.86 -0.09 -0.11 -1.35 2.91 -0.76 -0.59 115.95 116.81 3fvs h TRP 418 Ca 0.20 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.22 3fvs h TRP 418 Cb 0.23 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 28.95 3fvs h TRP 418 CO 0.01 -0.08 -0.02 -0.22 -1.03 0.00 0.00 178.44 177.10 3fvs h LYS 419 N 0.02 0.21 0.00 2.65 1.63 -0.84 -3.38 116.57 116.86 3fvs h LYS 419 Ca 0.11 -0.08 -0.14 0.00 -0.85 0.00 0.00 60.65 59.69 3fvs h LYS 419 Cb 0.16 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 3fvs h LYS 419 CO -0.22 0.51 -1.68 1.33 -3.45 0.00 0.00 179.45 175.94 3fvs n VAL 420 N -4.76 0.86 -3.86 2.00 0.24 0.05 -4.97 118.33 107.90 3fvs n VAL 420 Ca -0.06 -0.66 -0.29 0.00 -2.04 0.00 0.00 64.34 61.29 3fvs n VAL 420 Cb 0.24 -0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 3fvs n VAL 420 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3fvs s GLU 421 N -3.05 3.48 0.00 7.34 2.02 -0.24 -5.06 118.70 123.19 3fvs s GLU 421 Ca -0.05 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.51 3fvs s GLU 421 Cb 0.10 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.37 3fvs s GLU 421 CO 0.84 0.53 0.00 1.28 0.02 0.00 0.00 175.26 177.92