#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 -0.27-10.16 2.61 5.85 -2.10 -3.45 115.31 107.79 3fvs h LEU 5 Ca 0.00 -0.18 -0.50 0.00 0.84 0.00 0.00 57.88 58.04 3fvs h LEU 5 Cb 0.00 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.10 3fvs h LEU 5 CO 0.00 0.04 -0.06 0.00 -0.34 0.00 0.00 178.44 178.08 3fvs s GLN 6 N -4.96 3.63 0.42 1.25 0.00 -1.26 -5.05 119.66 113.69 3fvs s GLN 6 Ca -0.15 0.08 -0.24 0.00 -0.00 0.00 0.00 55.36 55.05 3fvs s GLN 6 Cb 0.03 -2.56 -0.08 0.00 0.00 0.00 0.00 33.01 30.39 3fvs s GLN 6 CO 0.59 0.10 1.18 0.00 0.00 0.00 0.00 175.29 177.16 3fvs s ALA 7 N -2.26 3.09 0.50 2.60 0.00 -1.26 -4.92 121.76 119.51 3fvs s ALA 7 Ca 0.45 0.97 0.37 0.00 0.00 0.00 0.00 51.96 53.75 3fvs s ALA 7 Cb -0.10 -3.39 1.94 0.00 0.00 0.00 0.00 23.12 21.57 3fvs s ALA 7 CO 0.33 -0.60 2.22 0.00 0.00 0.00 0.00 175.76 177.71 3fvs h ARG 8 N 2.42 0.00 0.00 0.00 3.08 -1.97 -2.11 114.38 115.79 3fvs h ARG 8 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3fvs h ARG 8 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3fvs h ARG 8 CO 0.62 0.03 0.00 0.07 -1.07 0.00 0.00 179.97 179.61 3fvs h ARG 9 N 0.00 0.00 -0.00 0.04 0.11 -1.91 -0.96 114.38 111.65 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 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3fvs h ARG 9 CO 0.00 0.00 -0.16 1.28 0.10 0.00 0.00 179.97 181.19 3fvs n LEU 10 N -2.64 0.57 -4.67 0.08 4.77 -0.79 -4.27 117.00 110.05 3fvs n LEU 10 Ca -0.02 -0.03 -0.48 0.00 -0.03 0.00 0.00 56.01 55.46 3fvs n LEU 10 Cb 0.07 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 3fvs n LEU 10 CO 0.15 0.11 1.25 0.47 -1.33 0.00 0.00 177.39 178.04 3fvs n ASP 11 N -0.94 3.01 0.00 -1.43 8.00 -0.37 -2.36 116.55 122.46 3fvs n ASP 11 Ca 0.13 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.69 3fvs n ASP 11 Cb 0.30 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 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 3.62 0.44 0.07 0.44 0.00 -1.26 -4.86 105.19 103.64 3fvs n GLY 12 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.57 1.46 0.13 -0.61 -5.35 -1.00 -4.71 119.36 106.72 3fvs n ILE 13 Ca 0.00 -1.70 0.05 0.00 -0.27 0.00 0.00 62.75 60.83 3fvs n ILE 13 Cb 0.11 0.06 0.03 0.00 -1.74 0.00 0.00 39.64 38.10 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 0.00 0.00 -3.09 7.28 2.03 -1.90 -3.45 116.42 117.30 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 0.88 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.35 3fvs h ASP 14 CO 0.00 0.37 0.71 -0.47 -1.03 0.00 0.00 179.24 178.82 3fvs s TYR 15 N -3.04 3.20 -0.30 4.15 5.04 -1.26 -5.00 117.35 120.13 3fvs s TYR 15 Ca 0.03 1.25 0.02 0.00 -2.44 0.00 0.00 57.07 55.93 3fvs s TYR 15 Cb 0.07 -3.39 0.07 0.00 0.35 0.00 0.00 41.96 39.06 3fvs s TYR 15 CO 0.75 -1.18 -0.02 1.21 -1.34 0.00 0.00 175.55 174.96 3fvs s ASN 16 N 1.48 4.69 0.50 4.32 3.84 -1.26 -4.99 114.94 123.52 3fvs s ASN 16 Ca 0.54 -1.59 0.28 0.00 0.21 0.00 0.00 52.86 52.30 3fvs s ASN 16 Cb -0.23 -1.63 1.28 0.00 -0.55 0.00 0.00 41.25 40.13 3fvs s ASN 16 CO 0.20 -0.28 1.98 1.55 -2.79 0.00 0.00 177.10 177.76 3fvs h PRO 17 N 7.81 0.00 -0.10 0.43 0.13 -2.01 -3.22 132.00 135.04 3fvs h PRO 17 Ca -0.16 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.87 3fvs h PRO 17 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3fvs h PRO 17 CO 0.51 0.14 -0.39 -1.49 -0.23 0.00 0.00 178.00 176.54 3fvs h TRP 18 N 0.00 0.26 -0.77 1.56 4.06 -2.00 -2.73 115.95 116.34 3fvs h TRP 18 Ca -0.00 -0.07 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 3fvs h TRP 18 Cb 0.51 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.58 3fvs h TRP 18 CO 0.00 0.59 0.37 -0.39 -3.56 0.00 0.00 178.44 175.45 3fvs h VAL 19 N 0.19 1.24 -0.21 1.49 -1.51 -1.99 -0.95 116.25 114.51 3fvs h VAL 19 Ca 0.02 -0.69 -0.05 0.00 -1.23 0.00 0.00 66.70 64.76 3fvs h VAL 19 Cb 0.78 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 3fvs h VAL 19 CO 0.06 0.29 -0.05 -0.08 -1.23 0.00 0.00 177.57 176.56 3fvs h GLU 20 N 1.08 0.41 -0.16 5.19 4.81 -1.70 -1.32 114.58 122.89 3fvs h GLU 20 Ca 0.26 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3fvs h GLU 20 Cb 0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3fvs h GLU 20 CO -0.03 0.65 0.06 0.74 -0.73 0.00 0.00 179.01 179.69 3fvs h PHE 21 N 0.13 0.10 -0.66 0.92 0.05 -1.34 -0.87 116.94 115.27 3fvs h PHE 21 Ca 0.05 0.01 -0.09 0.00 3.82 0.00 0.00 57.97 61.76 3fvs h PHE 21 Cb 0.50 -0.02 -0.03 0.00 2.00 0.00 0.00 35.95 38.40 3fvs h PHE 21 CO 0.05 0.05 0.07 0.28 -0.18 0.00 0.00 178.31 178.58 3fvs h VAL 22 N 0.13 1.27 0.03 -0.55 2.07 -1.16 -2.56 116.25 115.48 3fvs h VAL 22 Ca 0.07 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 3fvs h VAL 22 Cb 0.04 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3fvs h VAL 22 CO -0.07 0.40 -0.01 0.50 0.02 0.00 0.00 177.57 178.41 3fvs h LYS 23 N 1.03 -0.04 -0.41 1.57 3.64 -0.95 -2.56 116.57 118.86 3fvs h LYS 23 Ca 0.20 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3fvs h LYS 23 Cb 0.49 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3fvs h LYS 23 CO 0.02 0.11 0.25 1.25 -2.27 0.00 0.00 179.45 178.81 3fvs h LEU 24 N -0.18 0.49 -1.61 5.20 5.85 -1.11 -2.51 115.31 121.43 3fvs h LEU 24 Ca -0.00 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3fvs h LEU 24 Cb 0.17 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3fvs h LEU 24 CO 0.01 0.39 0.29 0.00 -0.34 0.00 0.00 178.44 178.79 3fvs h ALA 25 N 1.12 1.77 0.00 1.25 0.00 -1.43 -0.85 119.26 121.11 3fvs h ALA 25 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fvs h ALA 25 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3fvs h ALA 25 CO -0.03 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 3fvs n SER 26 N -4.48 0.42 -1.09 0.00 3.41 -0.96 -3.22 113.62 107.71 3fvs n SER 26 Ca 0.04 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 3fvs n SER 26 Cb 0.12 -0.68 0.19 0.00 -0.26 0.00 0.00 64.21 63.58 3fvs n SER 26 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fvs n GLU 27 N -1.94 2.42 -4.11 4.33 1.02 -0.33 -4.97 120.64 117.06 3fvs n GLU 27 Ca 0.04 -2.21 -0.08 0.00 -0.02 0.00 0.00 57.16 54.89 3fvs n GLU 27 Cb 0.27 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 3fvs n GLU 27 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3fvs s HIS 28 N -1.48 0.62 -0.45 -0.32 3.76 -1.20 -5.10 115.29 111.12 3fvs s HIS 28 Ca 0.36 -1.05 -0.29 0.00 -0.15 0.00 0.00 55.06 53.92 3fvs s HIS 28 Cb 0.21 -0.42 0.03 0.00 1.11 0.00 0.00 32.58 33.51 3fvs s HIS 28 CO 0.30 -0.35 1.13 0.34 -0.85 0.00 0.00 174.74 175.31 3fvs s ASP 29 N -2.96 6.68 0.05 1.40 2.15 -1.26 -4.97 116.67 117.76 3fvs s ASP 29 Ca 0.09 0.57 -0.07 0.00 0.43 0.00 0.00 52.55 53.57 3fvs s ASP 29 Cb 0.07 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 40.14 3fvs s ASP 29 CO -0.08 -1.19 0.14 0.68 -0.17 0.00 0.00 175.17 174.54 3fvs s VAL 30 N 4.33 0.13 -0.32 1.11 -7.23 -1.26 -4.48 120.40 112.68 3fvs s VAL 30 Ca 0.48 -1.10 -0.14 0.00 -1.81 0.00 0.00 61.98 59.40 3fvs s VAL 30 Cb -0.08 -1.04 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 3fvs s VAL 30 CO 0.29 -0.61 0.33 -0.69 -0.31 0.00 0.00 175.10 174.11 3fvs s VAL 31 N -2.96 5.20 -0.76 1.32 1.01 0.02 -4.99 120.40 119.23 3fvs s VAL 31 Ca -0.02 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 3fvs s VAL 31 Cb 0.01 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.74 3fvs s VAL 31 CO -0.06 -0.01 0.94 0.21 0.00 0.00 0.00 175.10 176.18 3fvs s ASN 32 N 1.72 6.40 -0.05 3.32 3.84 -1.26 -1.74 114.94 127.17 3fvs s ASN 32 Ca 0.11 -1.67 0.21 0.00 0.21 0.00 0.00 52.86 51.72 3fvs s ASN 32 Cb -0.16 -2.36 0.68 0.00 -0.55 0.00 0.00 41.25 38.85 3fvs s ASN 32 CO 0.11 -1.13 1.58 0.18 -2.79 0.00 0.00 177.10 175.05 3fvs n LEU 33 N 6.55 4.30 0.01 3.21 4.77 -1.02 -4.18 117.00 130.64 3fvs n LEU 33 Ca 0.07 -2.19 -0.04 0.00 -0.03 0.00 0.00 56.01 53.82 3fvs n LEU 33 Cb 0.46 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 3fvs n LEU 33 CO 0.55 0.91 -0.40 0.61 -1.33 0.00 0.00 177.39 177.72 3fvs n GLY 34 N 1.41 -1.11 3.66 -0.72 0.00 -1.06 -0.51 105.19 106.87 3fvs n GLY 34 Ca 0.25 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3fvs n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fvs s GLN 35 N -2.78 4.17 -0.39 1.61 -0.21 -1.26 -4.83 119.66 115.97 3fvs s GLN 35 Ca -0.04 2.05 -0.05 0.00 0.02 0.00 0.00 55.36 57.34 3fvs s GLN 35 Cb 0.08 -3.94 -0.05 0.00 1.00 0.00 0.00 33.01 30.10 3fvs s GLN 35 CO 0.82 -0.84 3.05 0.41 -2.12 0.00 0.00 175.29 176.61 3fvs n GLY 36 N 4.05 3.93 3.37 3.09 0.00 -1.26 -4.79 105.19 113.59 3fvs n GLY 36 Ca 0.17 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.61 -0.38 0.49 1.61 -0.12 -1.26 -5.07 117.98 112.65 3fvs s PHE 37 Ca 0.62 0.31 -0.23 0.00 -0.05 0.00 0.00 56.93 57.58 3fvs s PHE 37 Cb 0.34 0.34 -0.06 0.00 -0.63 0.00 0.00 43.02 43.01 3fvs s PHE 37 CO -0.13 -0.67 1.31 -2.14 -0.05 0.00 0.00 175.22 173.54 3fvs s PRO 38 N -2.88 3.48 -0.25 1.99 0.02 -1.26 -4.90 135.00 131.20 3fvs s PRO 38 Ca -0.03 2.13 0.13 0.00 0.02 0.00 0.00 61.00 63.26 3fvs s PRO 38 Cb -0.00 -2.42 0.64 0.00 0.02 0.00 0.00 34.50 32.74 3fvs s PRO 38 CO -0.05 -0.88 1.60 -0.40 -0.33 0.00 0.00 177.00 176.94 3fvs n ASP 39 N -0.62 4.25 -4.45 2.53 5.75 -1.26 -4.95 116.55 117.81 3fvs n ASP 39 Ca 0.08 -3.19 -0.22 0.00 -0.01 0.00 0.00 54.79 51.45 3fvs n ASP 39 Cb 0.45 -0.64 -0.10 0.00 -1.03 0.00 0.00 41.12 39.79 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 -2.94 2.01 0.70 2.11 -0.12 -1.26 -4.74 117.98 113.73 3fvs s PHE 40 Ca 0.49 -0.78 -0.15 0.00 -0.05 0.00 0.00 56.93 56.44 3fvs s PHE 40 Cb 0.39 -1.23 0.02 0.00 -0.63 0.00 0.00 43.02 41.58 3fvs s PHE 40 CO 0.10 0.21 1.15 -2.14 -0.05 0.00 0.00 175.22 174.49 3fvs s PRO 41 N -3.78 2.48 1.03 1.99 0.02 -1.26 -5.02 135.00 130.46 3fvs s PRO 41 Ca 0.32 1.52 -0.12 0.00 0.02 0.00 0.00 61.00 62.75 3fvs s PRO 41 Cb 0.06 -1.90 0.21 0.00 0.02 0.00 0.00 34.50 32.89 3fvs s PRO 41 CO 0.13 -1.52 1.08 -2.14 -0.33 0.00 0.00 177.00 174.23 3fvs s PRO 42 N -4.07 0.15 0.66 5.54 0.02 -1.25 -4.95 135.00 131.10 3fvs s PRO 42 Ca 0.69 1.10 -0.17 0.00 0.02 0.00 0.00 61.00 62.65 3fvs s PRO 42 Cb -0.24 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.63 3fvs s PRO 42 CO 0.44 -3.08 1.22 -1.25 -0.33 0.00 0.00 177.00 174.00 3fvs s PRO 43 N -4.61 2.55 0.24 5.54 0.04 -1.26 -4.79 135.00 132.71 3fvs s PRO 43 Ca 0.67 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 63.50 3fvs s PRO 43 Cb -0.23 -1.87 0.44 0.00 0.04 0.00 0.00 34.50 32.88 3fvs s PRO 43 CO 0.61 -1.54 1.72 -0.44 0.04 0.00 0.00 177.00 177.39 3fvs h ASP 44 N 0.32 0.20 -0.14 6.66 3.32 -1.99 -1.43 116.42 123.35 3fvs h ASP 44 Ca -0.49 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 3fvs h ASP 44 Cb 1.30 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 3fvs h ASP 44 CO 0.52 0.07 0.06 2.19 -1.72 0.00 0.00 179.24 180.36 3fvs h PHE 45 N 0.39 0.25 -0.01 4.55 -5.15 -1.98 0.69 116.94 115.67 3fvs h PHE 45 Ca 0.40 -0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 58.09 3fvs h PHE 45 Cb 0.63 -0.08 0.01 0.00 0.22 0.00 0.00 35.95 36.72 3fvs h PHE 45 CO -0.19 0.21 -0.29 0.00 -2.00 0.00 0.00 178.31 176.04 3fvs h ALA 46 N 1.82 0.05 -0.66 12.09 0.00 -1.63 -0.89 119.26 130.04 3fvs h ALA 46 Ca 0.06 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3fvs h ALA 46 Cb 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3fvs h ALA 46 CO -0.01 0.12 0.35 0.28 0.00 0.00 0.00 179.25 179.99 3fvs h VAL 47 N -0.42 1.21 -0.68 0.00 2.07 -1.14 -2.35 116.25 114.94 3fvs h VAL 47 Ca -0.03 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3fvs h VAL 47 Cb 1.02 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3fvs h VAL 47 CO 0.06 0.24 0.35 -0.33 0.02 0.00 0.00 177.57 177.90 3fvs h GLU 48 N 0.90 0.96 -0.78 1.57 5.08 -0.90 -0.97 114.58 120.45 3fvs h GLU 48 Ca 0.23 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3fvs h GLU 48 Cb 0.07 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 3fvs h GLU 48 CO -0.03 0.72 0.49 0.00 -1.00 0.00 0.00 179.01 179.19 3fvs h ALA 49 N 1.42 1.02 -0.30 3.43 0.00 -0.66 1.00 119.26 125.18 3fvs h ALA 49 Ca 0.24 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 3fvs h ALA 49 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3fvs h ALA 49 CO -0.03 0.30 -0.35 0.35 0.00 0.00 0.00 179.25 179.51 3fvs h PHE 50 N 0.96 0.93 -0.84 0.00 -0.00 -0.95 -1.22 116.94 115.82 3fvs h PHE 50 Ca 0.31 -0.29 0.07 0.00 -0.00 0.00 0.00 57.97 58.06 3fvs h PHE 50 Cb 0.02 -0.19 -0.06 0.00 -0.00 0.00 0.00 35.95 35.71 3fvs h PHE 50 CO -0.03 1.07 0.51 1.96 -0.00 0.00 0.00 178.31 181.82 3fvs h GLN 51 N 0.53 0.90 -0.67 1.11 4.20 -0.85 -1.30 115.11 119.02 3fvs h GLN 51 Ca 0.04 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3fvs h GLN 51 Cb 0.94 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 3fvs h GLN 51 CO 0.08 0.59 0.18 0.45 -0.67 0.00 0.00 178.83 179.47 3fvs h HIS 52 N 0.93 1.12 -0.38 2.96 3.86 -0.57 -2.42 115.15 120.64 3fvs h HIS 52 Ca 0.37 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.37 3fvs h HIS 52 Cb 0.20 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 3fvs h HIS 52 CO -0.04 0.91 -0.11 0.00 0.86 0.00 0.00 177.93 179.55 3fvs h ALA 53 N 1.08 1.08 -0.00 2.45 0.00 -0.49 -1.18 119.26 122.20 3fvs h ALA 53 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fvs h ALA 53 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fvs h ALA 53 CO -0.00 0.57 -0.16 1.33 0.00 0.00 0.00 179.25 180.98 3fvs n VAL 54 N -4.18 0.00 0.01 0.00 0.24 -0.56 -3.70 118.33 110.14 3fvs n VAL 54 Ca 0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 3fvs n VAL 54 Cb 0.35 0.02 0.01 0.00 -1.47 0.00 0.00 33.84 32.75 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 -0.95 1.70 -0.06 -1.34 3.41 -0.92 -5.04 113.62 110.41 3fvs n SER 55 Ca 0.13 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 3fvs n SER 55 Cb 0.30 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.23 1.73 3.66 5.00 0.00 -0.46 -4.95 105.19 109.93 3fvs n GLY 56 Ca 0.01 -1.70 -0.61 0.00 0.00 0.00 0.00 46.02 43.73 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 1.85 0.30 1.61 2.03 -1.26 -4.80 116.55 116.27 3fvs n ASP 57 Ca 0.00 1.02 0.16 0.00 0.52 0.00 0.00 54.79 56.49 3fvs n ASP 57 Cb 0.00 -1.04 0.91 0.00 -0.72 0.00 0.00 41.12 40.27 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 7.08 0.00 0.00 -0.67 -5.15 -1.95 -1.01 116.94 115.25 3fvs h PHE 58 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 3fvs h PHE 58 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.51 3fvs h PHE 58 CO 0.77 0.02 0.00 -1.33 -2.00 0.00 0.00 178.31 175.77 3fvs n MET 59 N -3.71 0.07 0.04 6.09 2.81 -1.26 -1.67 117.12 119.49 3fvs n MET 59 Ca -0.03 0.30 0.07 0.00 -1.81 0.00 0.00 57.70 56.23 3fvs n MET 59 Cb 0.11 -1.63 0.32 0.00 -0.71 0.00 0.00 33.22 31.32 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 -1.76 0.20 0.02 4.03 4.77 -0.38 -1.50 117.00 122.38 3fvs n LEU 60 Ca 0.03 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 3fvs n LEU 60 Cb 0.20 -0.54 0.53 0.00 -2.33 0.00 0.00 43.42 41.28 3fvs n LEU 60 CO 0.16 -0.42 0.91 0.59 -1.33 0.00 0.00 177.39 177.30 3fvs n ASN 61 N -1.73 0.12 -4.90 -1.43 3.02 -0.67 -4.13 115.26 105.55 3fvs n ASN 61 Ca 0.02 0.52 -0.20 0.00 -0.03 0.00 0.00 54.58 54.88 3fvs n ASN 61 Cb 0.14 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 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 -3.02 2.58 0.35 3.52 -1.52 -0.56 -5.01 119.66 116.00 3fvs s GLN 62 Ca 0.12 -1.48 -0.25 0.00 -1.95 0.00 0.00 55.36 51.80 3fvs s GLN 62 Cb 0.16 -2.44 -0.13 0.00 -0.22 0.00 0.00 33.01 30.38 3fvs s GLN 62 CO 0.49 -0.19 0.73 0.66 -0.25 0.00 0.00 175.29 176.72 3fvs n TYR 63 N -1.59 0.21 -3.48 0.91 0.53 -1.26 -4.73 117.16 107.76 3fvs n TYR 63 Ca 0.04 0.68 -0.00 0.00 -1.02 0.00 0.00 57.90 57.59 3fvs n TYR 63 Cb 0.61 -2.09 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 -0.40 0.00 -2.16 -0.72 5.66 -1.26 -5.03 114.28 110.37 3fvs n THR 64 Ca 0.12 -0.02 -0.40 0.00 -3.05 0.00 0.00 64.05 60.70 3fvs n THR 64 Cb 0.35 -0.52 -0.02 0.00 -1.55 0.00 0.00 70.33 68.60 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 -2.02 4.14 0.23 1.09 -0.14 -1.26 -4.93 119.74 116.85 3fvs s LYS 65 Ca 0.00 2.07 -0.06 0.00 -1.36 0.00 0.00 55.97 56.61 3fvs s LYS 65 Cb -0.00 -2.85 0.37 0.00 -1.68 0.00 0.00 37.83 33.67 3fvs s LYS 65 CO 0.00 -0.32 1.75 0.00 -0.76 0.00 0.00 175.35 176.03 3fvs h THR 66 N 2.62 0.77 -0.20 2.17 1.03 -1.99 -2.14 112.91 115.16 3fvs h THR 66 Ca -0.49 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 3fvs h THR 66 Cb 1.24 0.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 3fvs h THR 66 CO 0.64 0.09 0.00 0.49 -0.01 0.00 0.00 175.52 176.73 3fvs n PHE 67 N -4.94 0.25 0.00 0.00 3.72 -1.26 -4.55 117.46 110.68 3fvs n PHE 67 Ca 0.12 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 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 1.27 4.49 3.67 1.37 0.00 -0.81 -2.41 105.19 112.77 3fvs n GLY 68 Ca 0.17 -0.87 -0.49 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.68 2.27 -0.28 1.61 9.36 -1.26 -4.31 117.16 122.87 3fvs n TYR 69 Ca 0.00 0.02 0.05 0.00 3.32 0.00 0.00 57.90 61.29 3fvs n TYR 69 Cb 0.00 -2.66 0.19 0.00 -0.63 0.00 0.00 39.34 36.25 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 9.61 0.63 -0.48 2.98 0.11 -1.97 0.35 132.00 143.23 3fvs h PRO 70 Ca -0.47 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.69 3fvs h PRO 70 Cb 1.27 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3fvs h PRO 70 CO 0.95 0.41 0.33 -1.35 -0.21 0.00 0.00 178.00 178.13 3fvs h PRO 71 N 0.65 0.28 -0.04 1.05 0.11 -1.97 -0.01 132.00 132.06 3fvs h PRO 71 Ca 0.43 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.45 3fvs h PRO 71 Cb 0.54 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3fvs h PRO 71 CO -0.32 0.18 -0.27 1.25 -0.21 0.00 0.00 178.00 178.63 3fvs h LEU 72 N 0.28 0.30 -1.41 2.35 5.85 -1.24 -2.61 115.31 118.83 3fvs h LEU 72 Ca 0.22 -0.68 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 3fvs h LEU 72 Cb 0.49 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3fvs h LEU 72 CO -0.05 0.94 -0.17 0.71 -0.34 0.00 0.00 178.44 179.53 3fvs h THR 73 N -0.31 1.18 0.14 1.05 1.35 -1.07 -0.41 112.91 114.85 3fvs h THR 73 Ca -0.02 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 3fvs h THR 73 Cb 0.94 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3fvs h THR 73 CO 0.05 0.25 -0.07 0.50 -0.25 0.00 0.00 175.52 176.01 3fvs h LYS 74 N 0.17 -0.19 -0.24 4.72 3.64 -1.01 -1.27 116.57 122.39 3fvs h LYS 74 Ca 0.03 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 3fvs h LYS 74 Cb 0.41 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3fvs h LYS 74 CO 0.03 -0.04 -0.45 0.97 -2.27 0.00 0.00 179.45 177.69 3fvs h ILE 75 N -0.30 1.30 -0.38 2.00 6.09 -1.22 -1.52 117.51 123.49 3fvs h ILE 75 Ca -0.02 -1.65 0.02 0.00 -1.37 0.00 0.00 64.86 61.84 3fvs h ILE 75 Cb 0.24 1.61 -0.03 0.00 0.47 0.00 0.00 36.82 39.11 3fvs h ILE 75 CO 0.03 0.52 0.22 -0.07 -3.07 0.00 0.00 178.15 175.78 3fvs h LEU 76 N 0.49 0.36 -0.54 2.19 3.38 -1.04 0.45 115.31 120.60 3fvs h LEU 76 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3fvs h LEU 76 Cb 0.98 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3fvs h LEU 76 CO 0.09 0.26 0.15 0.00 0.09 0.00 0.00 178.44 179.03 3fvs h ALA 77 N 1.17 0.71 0.15 1.53 0.00 -1.10 -0.42 119.26 121.31 3fvs h ALA 77 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3fvs h ALA 77 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3fvs h ALA 77 CO -0.07 0.39 -0.07 1.03 0.00 0.00 0.00 179.25 180.52 3fvs h SER 78 N 0.75 -0.18 0.09 0.00 0.87 -1.10 -1.07 113.55 112.92 3fvs h SER 78 Ca 0.17 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3fvs h SER 78 Cb 0.31 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3fvs h SER 78 CO -0.00 0.16 -0.04 0.15 -0.53 0.00 0.00 176.83 176.57 3fvs h PHE 79 N -0.53 -0.11 0.00 2.24 3.57 -0.91 -2.40 116.94 118.80 3fvs h PHE 79 Ca -0.02 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 3fvs h PHE 79 Cb 0.41 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3fvs h PHE 79 CO 0.03 0.33 -0.23 0.74 -2.23 0.00 0.00 178.31 176.94 3fvs h PHE 80 N -0.60 0.00 -0.33 0.41 0.04 -1.20 -2.01 116.94 113.25 3fvs h PHE 80 Ca -0.01 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.77 3fvs h PHE 80 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3fvs h PHE 80 CO 0.08 0.23 0.19 0.78 -0.60 0.00 0.00 178.31 178.99 3fvs h GLY 81 N 2.35 0.46 1.00 -1.45 0.00 -1.13 0.14 103.07 104.43 3fvs h GLY 81 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3fvs h GLY 81 CO 0.03 0.12 0.32 -2.09 0.00 0.00 0.00 176.54 174.93 3fvs h GLU 82 N 0.39 0.66 -0.39 4.80 4.81 -1.09 0.39 114.58 124.14 3fvs h GLU 82 Ca 0.13 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 3fvs h GLU 82 Cb 0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3fvs h GLU 82 CO -0.07 0.45 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.34 3fvs h LEU 83 N 0.67 0.82 0.00 1.64 3.38 -0.97 -3.12 115.31 117.73 3fvs h LEU 83 Ca 0.18 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3fvs h LEU 83 Cb -0.06 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.46 3fvs h LEU 83 CO -0.04 1.04 -0.49 0.18 0.09 0.00 0.00 178.44 179.22 3fvs n LEU 84 N -4.10 0.51 -2.92 1.67 4.77 0.44 -4.95 117.00 112.42 3fvs n LEU 84 Ca -0.00 0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 3fvs n LEU 84 Cb 0.45 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 3fvs n LEU 84 CO 0.45 0.06 0.14 0.61 -1.33 0.00 0.00 177.39 177.32 3fvs n GLY 85 N 1.45 -0.21 2.83 -0.72 0.00 -0.13 -4.48 105.19 103.94 3fvs n GLY 85 Ca 0.05 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.52 0.03 -0.22 1.61 2.00 -0.06 -5.05 119.66 112.45 3fvs s GLN 86 Ca 0.22 0.08 -0.29 0.00 -2.00 0.00 0.00 55.36 53.37 3fvs s GLN 86 Cb -0.10 -0.17 -0.01 0.00 0.80 0.00 0.00 33.01 33.53 3fvs s GLN 86 CO 0.57 -0.08 1.34 -1.21 -0.50 0.00 0.00 175.29 175.41 3fvs s GLU 87 N 0.56 4.05 -0.18 1.67 0.41 -1.26 -4.31 118.70 119.65 3fvs s GLU 87 Ca -0.05 1.52 -0.02 0.00 -0.41 0.00 0.00 54.97 56.02 3fvs s GLU 87 Cb -0.07 -3.85 -0.01 0.00 -1.78 0.00 0.00 34.13 28.42 3fvs s GLU 87 CO -0.01 -0.95 -0.10 0.42 -0.49 0.00 0.00 175.26 174.12 3fvs s ILE 88 N 4.08 3.02 -0.34 -1.63 1.01 -1.26 -5.08 121.20 121.01 3fvs s ILE 88 Ca 0.58 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 3fvs s ILE 88 Cb -0.21 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 39.95 3fvs s ILE 88 CO 0.20 0.48 0.82 -0.62 0.00 0.00 0.00 174.94 175.82 3fvs s ASP 89 N 0.99 6.63 0.55 3.58 -1.08 -1.26 -4.76 116.67 121.31 3fvs s ASP 89 Ca -0.01 0.55 0.26 0.00 -0.52 0.00 0.00 52.55 52.82 3fvs s ASP 89 Cb -0.15 -2.42 1.56 0.00 -1.46 0.00 0.00 42.92 40.46 3fvs s ASP 89 CO -0.01 -0.70 2.16 1.55 0.52 0.00 0.00 175.17 178.68 3fvs h PRO 90 N 8.31 0.00 0.09 4.34 0.13 -1.94 0.13 132.00 143.06 3fvs h PRO 90 Ca -0.24 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.61 3fvs h PRO 90 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3fvs h PRO 90 CO 0.91 0.06 -1.40 1.25 -0.23 0.00 0.00 178.00 178.59 3fvs h LEU 91 N 0.00 0.30 0.00 1.56 5.85 -1.92 -3.32 115.31 117.78 3fvs h LEU 91 Ca -0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3fvs h LEU 91 Cb 0.15 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3fvs h LEU 91 CO 0.01 1.32 -1.51 0.54 -0.34 0.00 0.00 178.44 178.46 3fvs n ARG 92 N -3.42 0.80 0.00 1.25 1.74 -1.04 -4.67 116.66 111.32 3fvs n ARG 92 Ca -0.12 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 3fvs n ARG 92 Cb 1.02 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 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 -1.90 1.08 -3.95 0.55 3.02 0.44 -3.99 115.26 110.52 3fvs n ASN 93 Ca -0.02 -1.27 -0.20 0.00 -0.03 0.00 0.00 54.58 53.06 3fvs n ASN 93 Cb 0.38 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.27 0.67 -0.07 2.41 1.01 -1.25 -1.51 120.40 121.40 3fvs s VAL 94 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3fvs s VAL 94 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.76 3fvs s VAL 94 CO 0.00 0.24 -0.07 -0.22 0.00 0.00 0.00 175.10 175.04 3fvs s LEU 95 N 0.56 1.35 0.05 3.92 2.96 -0.63 -4.80 118.68 122.09 3fvs s LEU 95 Ca -0.08 -0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.39 3fvs s LEU 95 Cb -0.12 -0.66 -0.06 0.00 0.50 0.00 0.00 46.19 45.86 3fvs s LEU 95 CO 0.01 -0.05 0.66 -0.69 -1.32 0.00 0.00 176.35 174.96 3fvs s VAL 96 N 1.06 4.76 0.33 1.68 1.01 -1.01 -1.11 120.40 127.12 3fvs s VAL 96 Ca -0.08 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.33 3fvs s VAL 96 Cb -0.14 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 3fvs s VAL 96 CO -0.01 0.45 0.12 0.42 0.00 0.00 0.00 175.10 176.08 3fvs s THR 97 N -0.47 0.61 -1.22 3.92 -4.23 0.25 -4.78 115.64 109.71 3fvs s THR 97 Ca 0.33 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.67 3fvs s THR 97 Cb -0.20 -2.54 0.11 0.00 1.34 0.00 0.00 72.50 71.22 3fvs s THR 97 CO 0.20 0.00 1.56 -0.69 -0.54 0.00 0.00 174.62 175.15 3fvs s VAL 98 N -3.45 4.51 0.14 2.29 1.01 -1.26 -1.16 120.40 122.48 3fvs s VAL 98 Ca 0.33 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 60.21 3fvs s VAL 98 Cb 0.05 -5.05 0.00 0.00 0.00 0.00 0.00 36.38 31.39 3fvs s VAL 98 CO 0.16 -1.83 0.00 0.61 0.00 0.00 0.00 175.10 174.04 3fvs n GLY 99 N 5.00 -1.72 0.34 4.51 0.00 -0.93 -1.06 105.19 111.33 3fvs n GLY 99 Ca 0.41 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.48 0.70 0.93 -0.02 0.00 -1.79 -1.67 103.07 100.74 3fvs h GLY 100 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3fvs h GLY 100 CO 0.01 0.18 -0.11 -0.97 0.00 0.00 0.00 176.54 175.66 3fvs h TYR 101 N 0.58 -0.28 -0.68 5.60 -1.99 -1.94 -0.47 116.97 117.80 3fvs h TYR 101 Ca 0.24 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.98 3fvs h TYR 101 Cb 0.23 0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.02 3fvs h TYR 101 CO -0.00 -0.17 0.45 0.78 -0.00 0.00 0.00 178.16 179.22 3fvs h GLY 102 N -0.27 0.95 0.88 3.88 0.00 -0.79 -0.68 103.07 107.05 3fvs h GLY 102 Ca -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3fvs h GLY 102 CO 0.01 0.35 0.05 0.00 0.00 0.00 0.00 176.54 176.95 3fvs h ALA 103 N 1.58 0.16 -0.21 3.60 0.00 -0.98 -0.18 119.26 123.23 3fvs h ALA 103 Ca 0.25 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3fvs h ALA 103 Cb -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3fvs h ALA 103 CO -0.05 -0.27 0.04 -0.07 0.00 0.00 0.00 179.25 178.90 3fvs h LEU 104 N 0.05 0.01 -0.43 0.00 3.38 -0.67 -1.56 115.31 116.09 3fvs h LEU 104 Ca 0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3fvs h LEU 104 Cb 0.15 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3fvs h LEU 104 CO -0.00 0.04 0.17 0.15 0.09 0.00 0.00 178.44 178.88 3fvs h PHE 105 N 0.13 0.30 -0.70 1.13 3.57 -0.97 -0.88 116.94 119.52 3fvs h PHE 105 Ca 0.09 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3fvs h PHE 105 Cb 0.09 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 3fvs h PHE 105 CO -0.14 0.13 0.42 1.15 -2.23 0.00 0.00 178.31 177.63 3fvs h THR 106 N 0.35 1.04 -0.09 4.41 2.02 -0.73 -0.46 112.91 119.44 3fvs h THR 106 Ca 0.20 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 3fvs h THR 106 Cb 0.17 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3fvs h THR 106 CO -0.19 0.15 0.04 0.00 0.37 0.00 0.00 175.52 175.89 3fvs h ALA 107 N 1.33 0.12 -0.53 6.16 0.00 -0.55 -1.02 119.26 124.77 3fvs h ALA 107 Ca 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3fvs h ALA 107 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3fvs h ALA 107 CO -0.14 -0.31 0.26 0.74 0.00 0.00 0.00 179.25 179.80 3fvs h PHE 108 N 0.01 0.75 0.00 0.00 0.04 -0.96 -1.79 116.94 115.00 3fvs h PHE 108 Ca 0.03 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 3fvs h PHE 108 Cb 0.14 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 3fvs h PHE 108 CO -0.03 0.59 -0.31 1.96 -0.60 0.00 0.00 178.31 179.92 3fvs h GLN 109 N 0.70 0.00 0.01 1.51 1.08 -1.02 -0.67 115.11 116.72 3fvs h GLN 109 Ca 0.18 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.15 3fvs h GLN 109 Cb 0.11 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 3fvs h GLN 109 CO -0.02 0.31 -0.97 0.00 -0.95 0.00 0.00 178.83 177.19 3fvs h ALA 110 N 1.69 0.32 0.00 3.87 0.00 -0.83 -3.41 119.26 120.89 3fvs h ALA 110 Ca -0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 3fvs h ALA 110 Cb 0.72 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3fvs h ALA 110 CO 0.04 0.81 -1.31 1.28 0.00 0.00 0.00 179.25 180.07 3fvs n LEU 111 N -3.75 0.00 -4.72 0.00 4.77 -0.70 -4.92 117.00 107.68 3fvs n LEU 111 Ca -0.07 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.52 3fvs n LEU 111 Cb 0.85 0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.98 3fvs n LEU 111 CO 0.52 0.10 0.22 -0.69 -1.33 0.00 0.00 177.39 176.21 3fvs s VAL 112 N -2.16 5.15 0.32 4.08 1.01 -0.28 -5.03 120.40 123.50 3fvs s VAL 112 Ca -0.02 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.05 3fvs s VAL 112 Cb 0.02 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 3fvs s VAL 112 CO 0.20 0.30 0.04 -0.62 0.00 0.00 0.00 175.10 175.02 3fvs s ASP 113 N 0.70 2.46 -0.01 3.32 -1.08 -1.24 -4.73 116.67 116.09 3fvs s ASP 113 Ca 0.28 -1.36 -0.35 0.00 -0.52 0.00 0.00 52.55 50.60 3fvs s ASP 113 Cb -0.16 -0.10 -0.14 0.00 -1.46 0.00 0.00 42.92 41.06 3fvs s ASP 113 CO 0.12 -0.57 1.69 -0.62 0.52 0.00 0.00 175.17 176.31 3fvs n GLU 114 N -0.68 1.88 0.00 4.34 -0.58 -1.25 -1.29 120.64 123.06 3fvs n GLU 114 Ca -0.03 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 3fvs n GLU 114 Cb 0.66 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.08 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 3.81 2.20 3.76 0.62 0.00 -0.70 -4.96 105.19 109.92 3fvs n GLY 115 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3fvs n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fvs s ASP 116 N -2.42 5.96 -0.00 1.61 1.01 -0.41 -4.71 116.67 117.70 3fvs s ASP 116 Ca 0.00 2.67 -0.09 0.00 0.71 0.00 0.00 52.55 55.84 3fvs s ASP 116 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 3fvs s ASP 116 CO 0.00 -1.09 0.29 -1.61 0.21 0.00 0.00 175.17 172.97 3fvs s GLU 117 N -2.52 3.65 -0.12 8.23 2.02 -0.07 0.14 118.70 130.03 3fvs s GLU 117 Ca 0.62 0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.66 3fvs s GLU 117 Cb -0.38 -3.11 0.02 0.00 0.10 0.00 0.00 34.13 30.76 3fvs s GLU 117 CO 0.47 0.66 -0.10 0.08 0.02 0.00 0.00 175.26 176.40 3fvs s VAL 118 N -1.23 1.21 -0.10 2.63 1.01 -0.83 -0.75 120.40 122.34 3fvs s VAL 118 Ca 0.26 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.56 3fvs s VAL 118 Cb -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 3fvs s VAL 118 CO 0.14 0.39 0.84 -0.63 0.00 0.00 0.00 175.10 175.84 3fvs s ILE 119 N 1.50 4.92 -0.04 2.22 1.01 -0.41 -0.68 121.20 129.72 3fvs s ILE 119 Ca 0.02 1.70 0.06 0.00 0.00 0.00 0.00 60.65 62.43 3fvs s ILE 119 Cb -0.13 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 3fvs s ILE 119 CO -0.07 0.12 -0.21 -0.63 0.00 0.00 0.00 174.94 174.15 3fvs s ILE 120 N 1.50 1.73 -0.28 2.92 1.01 0.10 -0.75 121.20 127.42 3fvs s ILE 120 Ca 0.42 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 3fvs s ILE 120 Cb -0.18 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 3fvs s ILE 120 CO 0.18 0.49 0.23 -0.63 0.00 0.00 0.00 174.94 175.20 3fvs s ILE 121 N -0.21 5.28 0.11 2.92 1.01 -1.26 -1.42 121.20 127.64 3fvs s ILE 121 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 3fvs s ILE 121 Cb -0.11 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 3fvs s ILE 121 CO 0.02 0.22 0.72 -1.61 0.00 0.00 0.00 174.94 174.28 3fvs s GLU 122 N 1.82 4.46 0.19 2.79 2.02 0.33 -3.00 118.70 127.30 3fvs s GLU 122 Ca 0.08 1.03 -0.30 0.00 0.02 0.00 0.00 54.97 55.80 3fvs s GLU 122 Cb -0.16 -3.28 -0.08 0.00 0.10 0.00 0.00 34.13 30.71 3fvs s GLU 122 CO 0.11 0.52 1.10 -1.25 0.02 0.00 0.00 175.26 175.76 3fvs s PRO 123 N -0.87 4.59 0.02 0.39 0.04 -1.26 -1.33 135.00 136.57 3fvs s PRO 123 Ca 0.35 1.73 0.07 0.00 0.04 0.00 0.00 61.00 63.18 3fvs s PRO 123 Cb -0.22 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 3fvs s PRO 123 CO 0.24 0.08 -0.21 -0.59 0.04 0.00 0.00 177.00 176.56 3fvs s PHE 124 N -0.30 2.49 -0.04 0.56 -0.12 -0.06 -4.58 117.98 115.93 3fvs s PHE 124 Ca 0.49 -0.31 -0.37 0.00 -0.05 0.00 0.00 56.93 56.70 3fvs s PHE 124 Cb -0.30 -1.48 -0.15 0.00 -0.63 0.00 0.00 43.02 40.47 3fvs s PHE 124 CO 0.35 0.17 1.59 0.34 -0.05 0.00 0.00 175.22 177.62 3fvs n PHE 125 N 1.86 1.94 0.27 3.49 7.35 -1.19 -4.47 117.46 126.70 3fvs n PHE 125 Ca -0.16 0.44 0.14 0.00 -0.76 0.00 0.00 57.45 57.11 3fvs n PHE 125 Cb 0.52 -2.46 0.76 0.00 0.35 0.00 0.00 39.48 38.65 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 6.32 0.00 0.91 -2.13 2.03 -1.91 -2.60 116.42 119.04 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 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 3fvs h ASP 126 CO 0.88 0.10 0.00 0.00 -1.03 0.00 0.00 179.24 179.19 3fvs h TYR 128 N 0.00 1.09 0.65 0.00 0.05 -1.82 -1.28 116.97 115.66 3fvs h TYR 128 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 3fvs h TYR 128 Cb 0.45 -0.37 0.01 0.00 1.01 0.00 0.00 36.73 37.83 3fvs h TYR 128 CO 0.00 0.67 -0.31 1.49 -1.05 0.00 0.00 178.16 178.95 3fvs h GLU 129 N 1.16 -0.84 -0.09 4.88 4.81 -1.81 -1.84 114.58 120.85 3fvs h GLU 129 Ca 0.33 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 3fvs h GLU 129 Cb -0.08 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3fvs h GLU 129 CO -0.08 -0.54 -0.14 -1.00 -0.73 0.00 0.00 179.01 176.52 3fvs h PRO 130 N -1.17 0.14 -0.69 0.92 0.13 -1.73 -0.80 132.00 128.80 3fvs h PRO 130 Ca -0.09 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.94 3fvs h PRO 130 Cb 0.70 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 3fvs h PRO 130 CO 0.15 0.29 0.13 0.52 -0.23 0.00 0.00 178.00 178.85 3fvs h MET 131 N 0.13 1.12 -0.38 0.86 2.86 -1.26 0.98 114.93 119.24 3fvs h MET 131 Ca 0.03 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3fvs h MET 131 Cb 0.34 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 3fvs h MET 131 CO 0.02 1.01 0.25 1.15 1.06 0.00 0.00 176.91 180.40 3fvs h THR 132 N 1.05 1.09 -0.65 2.22 2.02 -0.70 -2.79 112.91 115.16 3fvs h THR 132 Ca 0.21 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 3fvs h THR 132 Cb 0.42 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 3fvs h THR 132 CO 0.01 0.09 0.24 0.24 0.37 0.00 0.00 175.52 176.47 3fvs h MET 133 N 0.51 0.99 0.00 6.66 2.86 -0.70 -0.42 114.93 124.83 3fvs h MET 133 Ca 0.14 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3fvs h MET 133 Cb -0.05 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 3fvs h MET 133 CO -0.03 0.84 -0.13 1.98 1.06 0.00 0.00 176.91 180.63 3fvs h MET 134 N 0.93 0.00 -0.28 1.72 -1.53 -0.74 -0.67 114.93 114.36 3fvs h MET 134 Ca 0.21 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.47 3fvs h MET 134 Cb 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 3fvs h MET 134 CO -0.01 0.13 0.00 0.00 0.14 0.00 0.00 176.91 177.16 3fvs n ALA 135 N -2.21 2.47 -0.81 0.39 0.00 -0.96 -4.87 120.51 114.52 3fvs n ALA 135 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3fvs n ALA 135 Cb 0.30 -1.02 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 1.09 0.78 3.87 0.00 0.00 -0.26 -3.66 105.19 107.01 3fvs n GLY 136 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.89 1.63 -0.32 -0.02 0.00 -0.21 -1.72 107.32 104.80 3fvs s GLY 137 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 44.72 44.37 3fvs s GLY 137 CO 0.00 0.06 0.05 0.50 0.00 0.00 0.00 173.10 173.71 3fvs s ARG 138 N -5.33 2.49 0.26 2.90 0.52 0.12 -4.18 118.95 115.72 3fvs s ARG 138 Ca 0.58 -1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.23 3fvs s ARG 138 Cb -0.11 -3.31 -0.10 0.00 0.52 0.00 0.00 34.95 31.94 3fvs s ARG 138 CO 0.52 -0.66 1.48 -2.14 0.02 0.00 0.00 175.30 174.52 3fvs s PRO 139 N 1.31 4.23 -0.12 3.54 0.02 -1.26 -1.97 135.00 140.74 3fvs s PRO 139 Ca -0.03 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.37 3fvs s PRO 139 Cb -0.20 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.25 3fvs s PRO 139 CO 0.00 -0.47 -0.16 0.08 -0.33 0.00 0.00 177.00 176.12 3fvs s VAL 140 N 0.03 1.61 -0.17 3.83 1.01 0.14 -4.89 120.40 121.97 3fvs s VAL 140 Ca 0.60 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 3fvs s VAL 140 Cb -0.43 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3fvs s VAL 140 CO 0.44 0.46 0.08 -0.36 0.00 0.00 0.00 175.10 175.72 3fvs s PHE 141 N 1.07 3.32 -0.08 5.22 0.08 -1.26 -0.72 117.98 125.62 3fvs s PHE 141 Ca -0.04 0.20 0.02 0.00 0.12 0.00 0.00 56.93 57.23 3fvs s PHE 141 Cb -0.14 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 3fvs s PHE 141 CO -0.04 0.30 -0.12 0.54 -0.10 0.00 0.00 175.22 175.80 3fvs s VAL 142 N 0.04 3.21 -0.20 -0.44 0.11 -0.51 -4.95 120.40 117.66 3fvs s VAL 142 Ca 0.07 -0.65 -0.04 0.00 -2.93 0.00 0.00 61.98 58.43 3fvs s VAL 142 Cb -0.12 -2.30 -0.02 0.00 -1.53 0.00 0.00 36.38 32.42 3fvs s VAL 142 CO 0.00 0.57 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.87 3fvs s SER 143 N -0.39 4.50 0.41 3.54 0.01 -1.26 -0.52 113.70 119.99 3fvs s SER 143 Ca 0.05 -0.30 -0.26 0.00 1.31 0.00 0.00 55.95 56.74 3fvs s SER 143 Cb -0.12 -1.76 -0.10 0.00 0.21 0.00 0.00 66.02 64.25 3fvs s SER 143 CO 0.02 0.04 1.35 0.18 0.41 0.00 0.00 173.24 175.25 3fvs n LEU 144 N 4.40 4.38 -4.50 2.44 4.77 -0.44 -4.78 117.00 123.27 3fvs n LEU 144 Ca -0.18 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.53 3fvs n LEU 144 Cb 0.51 -1.55 -0.10 0.00 -2.33 0.00 0.00 43.42 39.96 3fvs n LEU 144 CO 0.30 -0.36 -0.07 -0.54 -1.33 0.00 0.00 177.39 175.40 3fvs s LYS 145 N -2.21 3.24 0.21 3.23 -0.14 0.17 -4.83 119.74 119.42 3fvs s LYS 145 Ca 0.59 -0.79 -0.32 0.00 -1.36 0.00 0.00 55.97 54.08 3fvs s LYS 145 Cb -0.49 -3.90 -0.13 0.00 -1.68 0.00 0.00 37.83 31.63 3fvs s LYS 145 CO 0.59 -0.62 1.50 -2.30 -0.76 0.00 0.00 175.35 173.77 3fvs n PRO 146 N 5.20 2.17 -1.22 -1.68 -0.02 -1.26 -1.12 135.00 137.07 3fvs n PRO 146 Ca -0.11 0.78 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 3fvs n PRO 146 Cb 0.48 -2.49 0.11 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.58 1.66 0.07 -1.23 0.00 -1.14 -4.90 107.32 102.35 3fvs s GLY 147 Ca 0.72 0.20 -0.35 0.00 0.00 0.00 0.00 44.72 45.30 3fvs s GLY 147 CO 0.44 0.59 1.59 -1.05 0.00 0.00 0.00 173.10 174.67 3fvs n PRO 148 N -3.65 1.85 -2.20 2.90 -0.02 -1.26 -4.90 135.00 127.72 3fvs n PRO 148 Ca 0.09 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3fvs n PRO 148 Cb 0.53 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3fvs n PRO 148 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3fvs s ILE 149 N 1.55 3.63 0.00 4.25 -1.16 -1.26 -4.96 121.20 123.25 3fvs s ILE 149 Ca 0.84 0.57 0.00 0.00 -0.51 0.00 0.00 60.65 61.55 3fvs s ILE 149 Cb -0.77 -4.07 0.00 0.00 0.61 0.00 0.00 42.46 38.23 3fvs s ILE 149 CO 0.44 -0.83 0.00 0.00 -2.81 0.00 0.00 174.94 171.75 3fvs n GLN 150 N 8.59 3.53 -0.79 3.50 1.13 -1.26 -4.88 117.38 127.19 3fvs n GLN 150 Ca 0.18 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 55.06 3fvs n GLN 150 Cb 0.49 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.78 3fvs n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3fvs n ASN 151 N 0.00 4.85 0.00 1.08 4.05 -1.26 -4.24 115.26 119.74 3fvs n ASN 151 Ca 0.00 -2.28 0.00 0.00 0.45 0.00 0.00 54.58 52.75 3fvs n ASN 151 Cb 0.00 -1.10 0.00 0.00 1.23 0.00 0.00 39.78 39.91 3fvs n ASN 151 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3fvs n GLY 152 N 3.24 1.31 3.87 8.20 0.00 -1.26 -5.03 105.19 115.53 3fvs n GLY 152 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 3fvs n GLY 152 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fvs s GLU 153 N -0.03 3.83 0.47 1.61 -1.05 -1.26 -5.05 118.70 117.22 3fvs s GLU 153 Ca 0.00 0.51 -0.23 0.00 -0.15 0.00 0.00 54.97 55.11 3fvs s GLU 153 Cb 0.00 -2.41 -0.07 0.00 -0.44 0.00 0.00 34.13 31.21 3fvs s GLU 153 CO 0.00 0.02 1.17 -0.51 0.95 0.00 0.00 175.26 176.89 3fvs s LEU 154 N -3.61 4.00 0.82 1.83 1.43 -1.26 -4.49 118.68 117.40 3fvs s LEU 154 Ca 0.52 2.32 -0.10 0.00 -1.03 0.00 0.00 54.13 55.84 3fvs s LEU 154 Cb -0.10 -4.25 0.09 0.00 0.03 0.00 0.00 46.19 41.96 3fvs s LEU 154 CO 0.28 -0.95 1.11 -0.83 0.23 0.00 0.00 176.35 176.18 3fvs s GLY 155 N -1.35 1.68 -0.01 -3.19 0.00 -1.26 -4.87 107.32 98.32 3fvs s GLY 155 Ca 0.64 0.38 0.05 0.00 0.00 0.00 0.00 44.72 45.79 3fvs s GLY 155 CO 0.35 0.75 -0.17 -0.45 0.00 0.00 0.00 173.10 173.58 3fvs s SER 156 N -3.14 1.99 0.44 1.64 0.15 -1.26 -0.58 113.70 112.93 3fvs s SER 156 Ca 0.63 -0.32 0.10 0.00 0.70 0.00 0.00 55.95 57.06 3fvs s SER 156 Cb -0.19 -0.22 0.98 0.00 -1.71 0.00 0.00 66.02 64.88 3fvs s SER 156 CO 0.57 0.20 2.06 0.28 1.20 0.00 0.00 173.24 177.55 3fvs h SER 157 N 5.65 0.35 -0.41 5.45 0.02 -1.36 -1.44 113.55 121.81 3fvs h SER 157 Ca -0.37 -0.01 0.11 0.00 -0.84 0.00 0.00 61.79 60.69 3fvs h SER 157 Cb 1.15 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 3fvs h SER 157 CO 0.48 0.25 0.29 0.77 -1.14 0.00 0.00 176.83 177.48 3fvs h SER 158 N 0.41 0.02 -0.09 3.07 4.64 -1.91 -2.14 113.55 117.55 3fvs h SER 158 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3fvs h SER 158 Cb 0.07 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3fvs h SER 158 CO -0.03 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.53 3fvs n ASN 159 N -4.42 1.48 -4.62 4.97 3.02 -0.54 -4.71 115.26 110.43 3fvs n ASN 159 Ca 0.07 -1.59 -0.43 0.00 -0.03 0.00 0.00 54.58 52.60 3fvs n ASN 159 Cb 0.47 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.89 2.89 0.01 3.10 0.52 -0.81 -2.91 118.94 119.86 3fvs s TRP 160 Ca 0.35 0.94 -0.12 0.00 0.02 0.00 0.00 56.10 57.28 3fvs s TRP 160 Cb 0.19 -4.02 -0.06 0.00 -1.15 0.00 0.00 33.47 28.43 3fvs s TRP 160 CO 0.29 -1.22 0.38 -0.65 0.02 0.00 0.00 176.95 175.77 3fvs s GLN 161 N 4.11 3.81 -0.63 4.98 -1.52 -0.27 -4.70 119.66 125.43 3fvs s GLN 161 Ca 0.50 0.27 -0.17 0.00 -1.95 0.00 0.00 55.36 54.00 3fvs s GLN 161 Cb -0.12 -3.14 0.13 0.00 -0.22 0.00 0.00 33.01 29.66 3fvs s GLN 161 CO 0.23 0.66 0.68 -1.17 -0.25 0.00 0.00 175.29 175.45 3fvs s LEU 162 N -1.36 5.79 -0.04 2.90 2.96 -1.26 -0.66 118.68 127.02 3fvs s LEU 162 Ca 0.26 -1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.11 3fvs s LEU 162 Cb -0.15 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 3fvs s LEU 162 CO 0.14 -0.96 1.54 -0.62 -1.32 0.00 0.00 176.35 175.13 3fvs s ASP 163 N 3.41 6.74 0.25 3.68 2.15 -1.26 -4.91 116.67 126.73 3fvs s ASP 163 Ca 0.11 2.17 -0.05 0.00 0.43 0.00 0.00 52.55 55.22 3fvs s ASP 163 Cb -0.22 -2.54 0.33 0.00 -0.30 0.00 0.00 42.92 40.18 3fvs s ASP 163 CO 0.02 -0.85 1.89 -0.65 -0.17 0.00 0.00 175.17 175.41 3fvs h PRO 164 N 8.79 1.17 -0.32 4.34 0.11 -1.99 -0.01 132.00 144.09 3fvs h PRO 164 Ca -0.38 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 3fvs h PRO 164 Cb 1.17 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3fvs h PRO 164 CO 0.94 0.77 -0.44 0.52 -0.21 0.00 0.00 178.00 179.58 3fvs h MET 165 N 1.20 0.82 -0.16 1.05 2.86 -1.99 0.88 114.93 119.59 3fvs h MET 165 Ca 0.39 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3fvs h MET 165 Cb 0.04 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3fvs h MET 165 CO -0.14 1.09 0.05 0.93 1.06 0.00 0.00 176.91 179.91 3fvs h GLU 166 N 0.66 0.25 -0.09 1.72 5.08 -1.88 -1.38 114.58 118.94 3fvs h GLU 166 Ca 0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3fvs h GLU 166 Cb 1.02 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 3fvs h GLU 166 CO 0.10 0.37 0.05 1.25 -1.00 0.00 0.00 179.01 179.78 3fvs h LEU 167 N 0.09 0.11 -1.20 1.33 5.85 -0.91 -2.69 115.31 117.89 3fvs h LEU 167 Ca 0.05 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3fvs h LEU 167 Cb 0.23 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3fvs h LEU 167 CO -0.00 0.16 0.55 0.00 -0.34 0.00 0.00 178.44 178.81 3fvs h ALA 168 N 0.96 1.48 0.00 1.25 0.00 -0.80 -1.42 119.26 120.73 3fvs h ALA 168 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fvs h ALA 168 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3fvs h ALA 168 CO -0.01 0.44 0.00 0.78 0.00 0.00 0.00 179.25 180.47 3fvs h GLY 169 N 1.04 0.00 1.69 0.00 0.00 -0.93 -2.75 103.07 102.13 3fvs h GLY 169 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 3fvs h GLY 169 CO -0.09 0.00 -0.65 0.50 0.00 0.00 0.00 176.54 176.29 3fvs h LYS 170 N 0.00 0.00 -6.56 4.80 1.79 -0.97 -3.45 116.57 112.19 3fvs h LYS 170 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 3fvs h LYS 170 Cb 0.27 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.93 3fvs h LYS 170 CO 0.00 0.32 0.58 -0.06 -1.08 0.00 0.00 179.45 179.22 3fvs s PHE 171 N -3.03 3.41 0.32 -1.35 0.08 -1.04 -4.95 117.98 111.41 3fvs s PHE 171 Ca 0.03 1.29 0.06 0.00 0.12 0.00 0.00 56.93 58.42 3fvs s PHE 171 Cb 0.08 -3.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.03 3fvs s PHE 171 CO 0.75 -1.42 0.24 0.95 -0.10 0.00 0.00 175.22 175.64 3fvs s THR 172 N 0.68 0.07 -0.48 0.64 -4.23 -1.26 -5.02 115.64 106.03 3fvs s THR 172 Ca 0.58 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.28 3fvs s THR 172 Cb -0.32 -2.49 0.20 0.00 1.34 0.00 0.00 72.50 71.24 3fvs s THR 172 CO 0.32 0.00 1.60 -1.54 -0.54 0.00 0.00 174.62 174.45 3fvs n SER 173 N -1.33 0.49 -0.15 3.99 3.41 -1.26 -2.21 113.62 116.57 3fvs n SER 173 Ca 0.05 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 3fvs n SER 173 Cb 0.63 -0.76 0.14 0.00 -0.26 0.00 0.00 64.21 63.96 3fvs n SER 173 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fvs n ARG 174 N -2.10 0.41 -2.01 4.33 1.74 -1.26 -4.91 116.66 112.87 3fvs n ARG 174 Ca 0.01 -0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 56.37 3fvs n ARG 174 Cb 0.13 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.79 3.41 -0.23 0.55 2.01 -0.94 -0.89 115.64 116.76 3fvs s THR 175 Ca 0.15 0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.84 3fvs s THR 175 Cb 0.18 -3.44 -0.19 0.00 0.01 0.00 0.00 72.50 69.06 3fvs s THR 175 CO 0.68 -0.03 -0.12 1.17 -0.69 0.00 0.00 174.62 175.63 3fvs n LYS 176 N 6.36 0.67 -3.73 4.92 3.00 0.07 -4.79 118.16 124.66 3fvs n LYS 176 Ca 0.16 0.16 -0.11 0.00 -0.00 0.00 0.00 58.31 58.52 3fvs n LYS 176 Cb 0.42 -1.55 -0.07 0.00 0.00 0.00 0.00 35.03 33.83 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 -2.52 -0.71 -0.05 3.14 0.00 -1.22 -1.99 121.76 118.39 3fvs s ALA 177 Ca -0.31 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.66 3fvs s ALA 177 Cb 0.08 0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 3fvs s ALA 177 CO 0.64 -0.47 -0.21 -1.17 0.00 0.00 0.00 175.76 174.55 3fvs s LEU 178 N -2.28 1.98 -0.31 0.00 0.20 -0.34 -1.28 118.68 116.65 3fvs s LEU 178 Ca -0.02 -0.43 -0.13 0.00 0.69 0.00 0.00 54.13 54.24 3fvs s LEU 178 Cb 0.00 -1.16 -0.03 0.00 -0.43 0.00 0.00 46.19 44.57 3fvs s LEU 178 CO -0.06 0.18 0.26 -0.69 -0.29 0.00 0.00 176.35 175.75 3fvs s VAL 179 N 0.02 5.26 -0.13 1.68 1.01 0.07 -1.07 120.40 127.25 3fvs s VAL 179 Ca -0.06 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 3fvs s VAL 179 Cb -0.13 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3fvs s VAL 179 CO 0.03 0.11 -0.06 -0.22 0.00 0.00 0.00 175.10 174.96 3fvs s LEU 180 N 1.83 3.13 -0.25 3.92 2.96 0.24 -4.19 118.68 126.32 3fvs s LEU 180 Ca 0.08 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3fvs s LEU 180 Cb -0.16 -1.73 0.06 0.00 0.50 0.00 0.00 46.19 44.86 3fvs s LEU 180 CO 0.11 0.22 -0.04 0.21 -1.32 0.00 0.00 176.35 175.53 3fvs s ASN 181 N 0.04 3.98 -0.07 3.68 3.04 -1.26 -0.08 114.94 124.27 3fvs s ASN 181 Ca -0.01 -1.29 -0.04 0.00 0.04 0.00 0.00 52.86 51.56 3fvs s ASN 181 Cb -0.14 -1.23 0.03 0.00 -1.54 0.00 0.00 41.25 38.38 3fvs s ASN 181 CO 0.03 -0.25 0.17 0.28 -3.04 0.00 0.00 177.10 174.29 3fvs s THR 182 N 1.34 -0.04 0.42 -5.21 -1.32 -0.95 -3.24 115.64 106.65 3fvs s THR 182 Ca -0.04 0.13 -0.26 0.00 -1.21 0.00 0.00 61.69 60.31 3fvs s THR 182 Cb -0.19 -0.27 -0.10 0.00 -1.51 0.00 0.00 72.50 70.44 3fvs s THR 182 CO -0.07 0.05 1.32 -2.65 -2.21 0.00 0.00 174.62 171.06 3fvs n PRO 183 N 3.94 2.04 -2.65 7.08 -0.02 -1.26 -4.25 135.00 139.87 3fvs n PRO 183 Ca -0.23 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 3fvs n PRO 183 Cb 0.54 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.50 7.39 -0.22 2.55 3.84 0.15 -4.65 114.94 123.49 3fvs s ASN 184 Ca 0.61 1.85 -0.08 0.00 0.21 0.00 0.00 52.86 55.45 3fvs s ASN 184 Cb -0.49 -2.59 -0.04 0.00 -0.55 0.00 0.00 41.25 37.58 3fvs s ASN 184 CO 0.58 -0.17 0.10 0.21 -2.79 0.00 0.00 177.10 175.02 3fvs s ASN 185 N 0.26 5.60 0.00 -4.21 2.47 -1.26 0.21 114.94 118.01 3fvs s ASN 185 Ca 0.50 -0.01 0.24 0.00 0.42 0.00 0.00 52.86 54.00 3fvs s ASN 185 Cb -0.25 -1.99 0.24 0.00 -1.45 0.00 0.00 41.25 37.80 3fvs s ASN 185 CO 0.30 0.07 1.23 -0.81 -3.72 0.00 0.00 177.10 174.17 3fvs n PRO 186 N 4.26 0.49 0.08 0.43 -0.04 -1.26 -3.16 135.00 135.79 3fvs n PRO 186 Ca -0.16 -0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 62.85 3fvs n PRO 186 Cb 0.52 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.86 0.14 0.00 1.53 5.85 -1.88 -3.39 115.31 118.42 3fvs h LEU 187 Ca 0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3fvs h LEU 187 Cb 0.56 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3fvs h LEU 187 CO 0.00 1.10 0.00 0.61 -0.34 0.00 0.00 178.44 179.81 3fvs n GLY 188 N 1.36 0.53 3.74 3.75 0.00 0.13 -4.62 105.19 110.08 3fvs n GLY 188 Ca -0.03 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.61 4.38 -0.34 1.61 2.20 -1.26 -1.13 119.74 124.60 3fvs s LYS 189 Ca 0.00 2.07 -0.07 0.00 -0.36 0.00 0.00 55.97 57.61 3fvs s LYS 189 Cb 0.00 -3.19 0.04 0.00 -1.51 0.00 0.00 37.83 33.16 3fvs s LYS 189 CO 0.00 -0.27 0.12 0.08 -0.36 0.00 0.00 175.35 174.92 3fvs s VAL 190 N 0.14 3.92 0.26 4.02 1.01 -1.26 -0.67 120.40 127.82 3fvs s VAL 190 Ca 0.57 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 3fvs s VAL 190 Cb -0.37 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 3fvs s VAL 190 CO 0.38 -0.17 1.45 -0.36 0.00 0.00 0.00 175.10 176.40 3fvs s PHE 191 N 1.43 2.98 0.75 5.22 0.40 -1.26 -4.93 117.98 122.57 3fvs s PHE 191 Ca -0.01 1.02 -0.12 0.00 -0.60 0.00 0.00 56.93 57.23 3fvs s PHE 191 Cb -0.19 -3.84 0.04 0.00 0.51 0.00 0.00 43.02 39.53 3fvs s PHE 191 CO 0.03 -2.73 1.11 -1.54 0.70 0.00 0.00 175.22 172.80 3fvs s SER 192 N 0.33 5.06 0.21 1.36 1.04 -1.26 -4.64 113.70 115.80 3fvs s SER 192 Ca 0.59 1.11 -0.09 0.00 0.48 0.00 0.00 55.95 58.04 3fvs s SER 192 Cb -0.42 -1.84 0.26 0.00 0.10 0.00 0.00 66.02 64.11 3fvs s SER 192 CO 0.45 -1.59 1.81 -0.09 0.98 0.00 0.00 173.24 174.80 3fvs h ARG 193 N -0.83 0.69 -0.63 4.02 2.43 -1.94 -0.87 114.38 117.25 3fvs h ARG 193 Ca -0.46 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 3fvs h ARG 193 Cb 1.27 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 3fvs h ARG 193 CO 0.63 0.46 0.41 0.93 -1.51 0.00 0.00 179.97 180.89 3fvs h GLU 194 N 0.72 0.79 -0.66 0.20 5.08 -1.99 0.10 114.58 118.82 3fvs h GLU 194 Ca 0.31 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 3fvs h GLU 194 Cb 0.20 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3fvs h GLU 194 CO -0.19 0.52 0.17 0.93 -1.00 0.00 0.00 179.01 179.44 3fvs h GLU 195 N 0.81 1.06 -0.41 2.33 5.08 -1.80 -1.49 114.58 120.16 3fvs h GLU 195 Ca 0.24 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3fvs h GLU 195 Cb -0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3fvs h GLU 195 CO -0.08 0.95 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.73 3fvs h LEU 196 N 0.99 0.69 -1.09 1.33 3.38 -0.78 -2.24 115.31 117.58 3fvs h LEU 196 Ca 0.21 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3fvs h LEU 196 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3fvs h LEU 196 CO 0.00 0.81 -0.06 -0.33 0.09 0.00 0.00 178.44 178.95 3fvs h GLU 197 N 0.65 0.57 0.10 1.13 5.08 -0.43 0.12 114.58 121.80 3fvs h GLU 197 Ca 0.12 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3fvs h GLU 197 Cb 0.52 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3fvs h GLU 197 CO 0.03 0.64 -0.05 1.25 -1.00 0.00 0.00 179.01 179.88 3fvs h LEU 198 N 0.54 -0.12 -0.36 1.33 5.85 -0.96 -0.22 115.31 121.37 3fvs h LEU 198 Ca 0.11 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3fvs h LEU 198 Cb 0.43 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3fvs h LEU 198 CO 0.02 0.01 0.24 0.58 -0.34 0.00 0.00 178.44 178.94 3fvs h VAL 199 N -0.23 1.10 -0.62 1.05 2.07 -1.14 -2.54 116.25 115.93 3fvs h VAL 199 Ca -0.01 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.33 3fvs h VAL 199 Cb 0.19 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3fvs h VAL 199 CO 0.02 0.09 0.41 0.00 0.02 0.00 0.00 177.57 178.12 3fvs h ALA 200 N 1.12 0.79 -0.44 1.67 0.00 -0.71 -0.32 119.26 121.37 3fvs h ALA 200 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fvs h ALA 200 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3fvs h ALA 200 CO -0.03 0.21 0.27 1.03 0.00 0.00 0.00 179.25 180.73 3fvs h SER 201 N 0.83 0.44 -0.08 0.00 0.87 -0.83 -1.16 113.55 113.63 3fvs h SER 201 Ca 0.23 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.62 3fvs h SER 201 Cb -0.08 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 3fvs h SER 201 CO -0.06 0.32 -0.55 -0.07 -0.53 0.00 0.00 176.83 175.95 3fvs h LEU 202 N 0.54 0.74 -0.99 2.23 3.38 -1.22 -0.65 115.31 119.34 3fvs h LEU 202 Ca 0.17 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 3fvs h LEU 202 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3fvs h LEU 202 CO -0.07 1.14 0.25 0.00 0.09 0.00 0.00 178.44 179.85 3fvs h GLN 204 N 0.96 0.35 -0.70 0.00 4.20 -1.11 0.14 115.11 118.96 3fvs h GLN 204 Ca 0.22 -0.19 0.08 0.00 0.06 0.00 0.00 58.65 58.82 3fvs h GLN 204 Cb 0.20 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 3fvs h GLN 204 CO -0.02 0.75 0.36 0.37 -0.67 0.00 0.00 178.83 179.62 3fvs h GLN 205 N -0.03 0.60 -0.03 1.46 4.15 -0.93 -2.67 115.11 117.67 3fvs h GLN 205 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3fvs h GLN 205 Cb 0.70 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.25 3fvs h GLN 205 CO 0.04 0.40 0.00 0.72 -1.93 0.00 0.00 178.83 178.06 3fvs n HIS 206 N -4.85 0.00 -3.39 3.99 8.25 -0.60 -4.99 115.22 113.62 3fvs n HIS 206 Ca 0.10 -0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.38 3fvs n HIS 206 Cb 0.25 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.40 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 1.21 -6.33 -4.38 0.41 2.03 -0.23 -5.02 116.55 104.24 3fvs n ASP 207 Ca 0.15 -0.70 -0.30 0.00 0.52 0.00 0.00 54.79 54.45 3fvs n ASP 207 Cb 0.57 -4.39 -0.14 0.00 -0.72 0.00 0.00 41.12 36.45 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 -3.31 2.34 0.01 5.18 1.01 0.34 -4.95 120.40 121.02 3fvs s VAL 208 Ca 0.35 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.73 3fvs s VAL 208 Cb -0.08 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3fvs s VAL 208 CO 0.79 0.32 0.64 -0.69 0.00 0.00 0.00 175.10 176.16 3fvs s VAL 209 N -0.88 4.86 -0.31 2.92 1.01 -0.84 -4.68 120.40 122.49 3fvs s VAL 209 Ca 0.13 1.34 -0.15 0.00 0.00 0.00 0.00 61.98 63.30 3fvs s VAL 209 Cb -0.10 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 3fvs s VAL 209 CO 0.04 0.41 0.35 0.00 0.00 0.00 0.00 175.10 175.89 3fvs s ILE 211 N 2.01 5.01 -0.26 0.00 1.01 -0.23 -0.99 121.20 127.75 3fvs s ILE 211 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 3fvs s ILE 211 Cb -0.16 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.30 3fvs s ILE 211 CO 0.11 -0.36 -0.03 0.28 0.00 0.00 0.00 174.94 174.94 3fvs s THR 212 N 2.36 3.07 -0.56 2.92 -1.32 0.37 -0.59 115.64 121.89 3fvs s THR 212 Ca 0.16 -1.01 -0.20 0.00 -1.21 0.00 0.00 61.69 59.43 3fvs s THR 212 Cb -0.16 -2.59 0.07 0.00 -1.51 0.00 0.00 72.50 68.31 3fvs s THR 212 CO 0.14 0.14 0.73 -0.62 -2.21 0.00 0.00 174.62 172.80 3fvs s ASP 213 N 1.35 6.22 -0.35 8.08 -1.08 0.88 -0.80 116.67 130.96 3fvs s ASP 213 Ca -0.00 -1.01 0.06 0.00 -0.52 0.00 0.00 52.55 51.08 3fvs s ASP 213 Cb -0.17 -2.33 0.49 0.00 -1.46 0.00 0.00 42.92 39.45 3fvs s ASP 213 CO -0.03 -1.06 1.49 -0.62 0.52 0.00 0.00 175.17 175.46 3fvs n GLU 214 N 6.56 2.43 0.22 4.34 1.02 -0.47 -2.23 120.64 132.51 3fvs n GLU 214 Ca -0.06 -3.47 0.07 0.00 -0.02 0.00 0.00 57.16 53.68 3fvs n GLU 214 Cb 0.45 -2.01 0.57 0.00 -0.02 0.00 0.00 31.44 30.42 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 1.31 1.06 -0.41 2.62 -1.51 -1.82 -1.60 116.25 115.90 3fvs h VAL 215 Ca 0.33 -0.24 -0.00 0.00 -1.23 0.00 0.00 66.70 65.56 3fvs h VAL 215 Cb 1.52 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.73 3fvs h VAL 215 CO 0.68 0.07 0.00 -1.22 -1.23 0.00 0.00 177.57 175.88 3fvs n TYR 216 N -4.46 1.48 -0.32 5.19 4.01 -1.26 -4.44 117.16 117.37 3fvs n TYR 216 Ca -0.02 -0.52 0.19 0.00 -0.16 0.00 0.00 57.90 57.40 3fvs n TYR 216 Cb 0.14 -0.40 0.37 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.44 -0.07 0.07 -0.72 7.27 -0.60 -0.59 117.38 123.18 3fvs n GLN 217 Ca 0.20 1.37 0.12 0.00 0.07 0.00 0.00 57.00 58.75 3fvs n GLN 217 Cb 0.93 -2.26 0.15 0.00 2.41 0.00 0.00 30.24 31.47 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 -2.00 3.69 4.06 -1.87 -3.41 115.95 116.43 3fvs h TRP 218 Ca 0.65 0.00 -0.75 0.00 2.06 0.00 0.00 58.89 60.84 3fvs h TRP 218 Cb 1.49 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 29.48 3fvs h TRP 218 CO -0.32 0.00 1.53 -1.33 -3.56 0.00 0.00 178.44 174.76 3fvs n MET 219 N -2.21 3.53 -4.54 0.49 2.81 0.24 -4.65 117.12 112.79 3fvs n MET 219 Ca 0.03 -3.80 -0.24 0.00 -1.81 0.00 0.00 57.70 51.88 3fvs n MET 219 Cb 0.46 -2.94 -0.14 0.00 -0.71 0.00 0.00 33.22 29.89 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 0.74 1.51 0.29 2.03 -7.23 -1.26 -0.66 120.40 115.82 3fvs s VAL 220 Ca 0.40 -1.16 0.06 0.00 -1.81 0.00 0.00 61.98 59.47 3fvs s VAL 220 Cb 0.02 -1.33 -0.06 0.00 0.56 0.00 0.00 36.38 35.57 3fvs s VAL 220 CO 0.00 0.13 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.59 3fvs s TYR 221 N -0.83 1.96 -1.79 2.82 2.02 0.44 -4.83 117.35 117.14 3fvs s TYR 221 Ca 0.06 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 56.00 3fvs s TYR 221 Cb -0.09 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 3fvs s TYR 221 CO 0.02 0.22 0.00 -0.25 -1.57 0.00 0.00 175.55 173.97 3fvs n ASP 222 N -0.61 -5.87 0.00 2.29 8.00 -1.26 -1.16 116.55 117.93 3fvs n ASP 222 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 3fvs n ASP 222 Cb 0.64 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.85 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 -0.99 0.61 3.76 0.44 0.00 -1.26 -5.01 105.19 102.73 3fvs n GLY 223 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.64 3.29 -0.15 1.61 3.76 -0.31 -5.02 115.29 115.84 3fvs s HIS 224 Ca 0.00 1.52 -0.07 0.00 -0.15 0.00 0.00 55.06 56.36 3fvs s HIS 224 Cb 0.00 -3.50 -0.04 0.00 1.11 0.00 0.00 32.58 30.15 3fvs s HIS 224 CO 0.00 -1.30 0.08 -0.65 -0.85 0.00 0.00 174.74 172.02 3fvs s GLN 225 N -1.47 3.69 -0.08 1.40 -1.52 -1.26 -4.49 119.66 115.93 3fvs s GLN 225 Ca 0.48 -0.29 -0.30 0.00 -1.95 0.00 0.00 55.36 53.30 3fvs s GLN 225 Cb -0.36 -3.15 -0.03 0.00 -0.22 0.00 0.00 33.01 29.25 3fvs s GLN 225 CO 0.46 0.48 1.18 -1.58 -0.25 0.00 0.00 175.29 175.58 3fvs s HIS 226 N -0.21 3.20 -0.15 0.91 5.65 -1.26 -4.93 115.29 118.50 3fvs s HIS 226 Ca 0.08 1.24 -0.00 0.00 0.25 0.00 0.00 55.06 56.64 3fvs s HIS 226 Cb -0.12 -3.40 -0.01 0.00 -1.18 0.00 0.00 32.58 27.87 3fvs s HIS 226 CO 0.01 -1.21 -0.14 0.42 -0.65 0.00 0.00 174.74 173.18 3fvs s ILE 227 N 2.34 2.87 -0.18 0.89 1.01 -1.26 -5.10 121.20 121.77 3fvs s ILE 227 Ca 0.55 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 3fvs s ILE 227 Cb -0.23 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 3fvs s ILE 227 CO 0.20 0.51 0.66 -0.44 0.00 0.00 0.00 174.94 175.88 3fvs s SER 228 N 0.64 6.75 0.54 3.58 0.01 -1.26 -4.96 113.70 119.00 3fvs s SER 228 Ca -0.07 0.92 0.21 0.00 1.31 0.00 0.00 55.95 58.31 3fvs s SER 228 Cb -0.16 -2.37 1.41 0.00 0.21 0.00 0.00 66.02 65.12 3fvs s SER 228 CO 0.03 -0.27 2.13 -0.29 0.41 0.00 0.00 173.24 175.25 3fvs h ILE 229 N 5.12 0.82 0.00 1.44 2.10 -1.98 -0.45 117.51 124.56 3fvs h ILE 229 Ca -0.32 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.62 3fvs h ILE 229 Cb 1.15 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 3fvs h ILE 229 CO 0.78 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.85 3fvs h ALA 230 N 1.92 1.00 0.00 0.18 0.00 -1.93 -1.98 119.26 118.45 3fvs h ALA 230 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fvs h ALA 230 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3fvs h ALA 230 CO -0.00 0.00 -0.41 -1.13 0.00 0.00 0.00 179.25 177.71 3fvs n SER 231 N -2.43 0.56 -4.79 0.00 3.41 -0.18 -3.26 113.62 106.93 3fvs n SER 231 Ca -0.00 0.14 -0.34 0.00 -0.26 0.00 0.00 58.87 58.40 3fvs n SER 231 Cb 0.13 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 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 -3.74 3.84 0.07 1.04 1.02 -0.75 -4.94 118.68 115.22 3fvs s LEU 232 Ca 0.09 2.01 -0.36 0.00 0.02 0.00 0.00 54.13 55.89 3fvs s LEU 232 Cb 0.15 -4.54 -0.15 0.00 0.02 0.00 0.00 46.19 41.66 3fvs s LEU 232 CO 0.67 -0.89 1.49 -2.65 0.02 0.00 0.00 176.35 174.98 3fvs n PRO 233 N -1.01 1.54 -0.92 1.29 -0.02 -1.26 -1.58 135.00 133.03 3fvs n PRO 233 Ca 0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3fvs n PRO 233 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 3.08 0.67 0.08 -1.23 0.00 -1.26 -4.89 105.19 101.64 3fvs n GLY 234 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 3fvs n GLY 234 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3fvs n MET 235 N -2.04 0.64 -0.36 1.61 2.81 -0.62 -4.21 117.12 114.94 3fvs n MET 235 Ca 0.00 0.09 0.08 0.00 -1.81 0.00 0.00 57.70 56.07 3fvs n MET 235 Cb 0.03 -1.71 0.26 0.00 -0.71 0.00 0.00 33.22 31.09 3fvs n MET 235 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 3fvs h TRP 236 N 0.00 1.13 0.00 2.03 2.91 -1.73 -1.06 115.95 119.23 3fvs h TRP 236 Ca -0.17 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.88 3fvs h TRP 236 Cb 1.51 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 3fvs h TRP 236 CO 0.00 0.41 0.00 0.39 -1.03 0.00 0.00 178.44 178.21 3fvs n GLU 237 N -4.65 0.03 -0.63 2.65 -0.58 -1.26 -3.22 120.64 112.99 3fvs n GLU 237 Ca 0.20 0.23 0.03 0.00 -0.42 0.00 0.00 57.16 57.20 3fvs n GLU 237 Cb 0.40 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.82 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 -1.47 0.36 -4.82 3.49 1.85 -0.46 -4.90 116.66 110.71 3fvs n ARG 238 Ca 0.04 -1.68 -0.25 0.00 -1.00 0.00 0.00 57.85 54.97 3fvs n ARG 238 Cb 0.17 -0.67 -0.15 0.00 -1.05 0.00 0.00 32.46 30.75 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 -0.80 1.35 -0.19 8.89 2.01 -0.83 -0.79 115.64 125.28 3fvs s THR 239 Ca 0.16 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 3fvs s THR 239 Cb 0.16 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 3fvs s THR 239 CO -0.03 0.38 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.44 3fvs s LEU 240 N -0.36 2.82 -0.19 4.42 1.43 -0.16 -4.41 118.68 122.22 3fvs s LEU 240 Ca 0.06 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 3fvs s LEU 240 Cb -0.07 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 3fvs s LEU 240 CO -0.00 0.04 -0.01 -0.89 0.23 0.00 0.00 176.35 175.71 3fvs s THR 241 N 1.11 3.92 -0.10 5.49 2.01 -0.26 -0.48 115.64 127.34 3fvs s THR 241 Ca 0.01 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.69 3fvs s THR 241 Cb -0.15 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 3fvs s THR 241 CO -0.01 0.45 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.61 3fvs s ILE 242 N 0.81 3.20 0.30 1.82 1.01 0.02 -0.41 121.20 127.94 3fvs s ILE 242 Ca -0.00 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.04 3fvs s ILE 242 Cb -0.14 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 3fvs s ILE 242 CO 0.02 0.56 0.10 -0.83 0.00 0.00 0.00 174.94 174.78 3fvs s GLY 243 N -0.18 1.95 -0.06 6.18 0.00 -0.84 -1.37 107.32 113.01 3fvs s GLY 243 Ca 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 44.72 42.86 3fvs s GLY 243 CO 0.03 -1.68 -0.00 -0.45 0.00 0.00 0.00 173.10 171.00 3fvs s SER 244 N -3.40 1.22 0.31 1.64 0.15 -1.26 -1.93 113.70 110.43 3fvs s SER 244 Ca 0.36 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.95 3fvs s SER 244 Cb 0.07 -0.37 0.50 0.00 -1.71 0.00 0.00 66.02 64.51 3fvs s SER 244 CO 0.15 -0.16 1.89 0.00 1.20 0.00 0.00 173.24 176.32 3fvs h ALA 245 N 7.95 1.34 0.00 5.45 0.00 -0.79 -1.78 119.26 131.44 3fvs h ALA 245 Ca -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3fvs h ALA 245 Cb 1.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3fvs h ALA 245 CO 0.32 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.47 3fvs n GLY 246 N -1.04 0.20 1.23 0.00 0.00 -1.26 -0.62 105.19 103.70 3fvs n GLY 246 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.45 0.00 -0.90 2.61 -1.04 -0.67 -1.02 114.28 113.71 3fvs n THR 248 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 3fvs n THR 248 Cb 0.03 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.80 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 0.94 -3.67 -1.42 3.72 0.21 -4.98 117.46 112.26 3fvs n PHE 249 Ca 0.00 -0.83 -0.22 0.00 -0.05 0.00 0.00 57.45 56.35 3fvs n PHE 249 Cb 0.00 -0.29 0.05 0.00 -0.94 0.00 0.00 39.48 38.30 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 -0.34 -2.49 -3.08 4.37 7.64 -0.61 -4.30 113.62 114.82 3fvs n SER 250 Ca 0.21 -0.74 -0.17 0.00 1.01 0.00 0.00 58.87 59.17 3fvs n SER 250 Cb 0.85 -4.35 -0.02 0.00 -1.01 0.00 0.00 64.21 59.69 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 -4.39 1.36 0.27 -0.43 0.00 -0.19 -3.83 120.51 113.30 3fvs n ALA 251 Ca -0.21 -2.91 0.13 0.00 0.00 0.00 0.00 53.44 50.46 3fvs n ALA 251 Cb 0.64 -0.97 0.83 0.00 0.00 0.00 0.00 19.45 19.94 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 1.79 0.66 0.00 0.00 1.35 -1.90 -1.00 112.91 113.81 3fvs h THR 252 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 3fvs h THR 252 Cb 0.97 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3fvs h THR 252 CO 0.41 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 3fvs n GLY 253 N -1.40 -1.02 0.14 5.82 0.00 -1.26 -2.98 105.19 104.49 3fvs n GLY 253 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 0.17 -6.40 1.61 4.06 -1.59 -3.48 115.95 110.33 3fvs h TRP 254 Ca 0.00 -0.08 -0.48 0.00 2.06 0.00 0.00 58.89 60.40 3fvs h TRP 254 Cb 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 3fvs h TRP 254 CO 0.00 0.79 -0.91 1.63 -3.56 0.00 0.00 178.44 176.39 3fvs n LYS 255 N -3.75 -2.58 -5.16 0.49 4.76 -1.16 -4.93 118.16 105.83 3fvs n LYS 255 Ca -0.02 0.42 -0.32 0.00 -2.87 0.00 0.00 58.31 55.52 3fvs n LYS 255 Cb 0.69 -4.35 -0.17 0.00 -1.84 0.00 0.00 35.03 29.36 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 -3.76 2.21 0.24 -0.18 1.01 -1.26 -2.19 120.40 116.46 3fvs s VAL 256 Ca 0.18 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.25 3fvs s VAL 256 Cb -0.07 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 3fvs s VAL 256 CO 0.88 0.56 0.20 0.61 0.00 0.00 0.00 175.10 177.35 3fvs n GLY 257 N 3.47 3.22 3.37 4.51 0.00 -0.31 0.00 105.19 119.45 3fvs n GLY 257 Ca -0.19 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.97 -0.22 -0.03 1.61 -2.14 -0.81 -0.58 118.94 113.79 3fvs s TRP 258 Ca 0.28 -0.09 0.06 0.00 2.66 0.00 0.00 56.10 59.02 3fvs s TRP 258 Cb 0.01 0.32 -0.01 0.00 -3.10 0.00 0.00 33.47 30.69 3fvs s TRP 258 CO 0.20 -0.77 -0.20 0.08 -2.66 0.00 0.00 176.95 173.60 3fvs s VAL 259 N -3.81 1.62 -0.06 -0.66 1.01 -0.27 -1.98 120.40 116.25 3fvs s VAL 259 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.21 3fvs s VAL 259 Cb 0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 3fvs s VAL 259 CO -0.10 0.46 -0.22 -0.76 0.00 0.00 0.00 175.10 174.48 3fvs s LEU 260 N -0.32 2.28 0.00 3.92 1.43 0.45 -1.60 118.68 124.83 3fvs s LEU 260 Ca 0.04 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3fvs s LEU 260 Cb -0.09 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.69 3fvs s LEU 260 CO 0.00 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.46 3fvs n GLY 261 N 2.80 -0.90 3.81 -3.19 0.00 -0.57 -1.10 105.19 106.04 3fvs n GLY 261 Ca -0.17 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 3fvs n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fvs s PRO 262 N -2.00 3.59 0.28 1.61 0.04 -1.26 -4.27 135.00 132.98 3fvs s PRO 262 Ca 0.00 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.26 3fvs s PRO 262 Cb 0.00 -2.07 0.51 0.00 0.04 0.00 0.00 34.50 32.98 3fvs s PRO 262 CO 0.00 -0.59 1.85 0.22 0.04 0.00 0.00 177.00 178.51 3fvs h ASP 263 N 0.91 0.95 0.68 6.66 3.58 -1.96 0.32 116.42 127.56 3fvs h ASP 263 Ca -0.48 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.01 3fvs h ASP 263 Cb 1.21 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.11 3fvs h ASP 263 CO 0.59 0.53 0.00 1.12 -2.88 0.00 0.00 179.24 178.60 3fvs h HIS 264 N 1.03 0.00 0.02 0.28 2.07 -1.92 -0.52 115.15 116.11 3fvs h HIS 264 Ca 0.48 0.00 -0.39 0.00 -2.85 0.00 0.00 60.37 57.61 3fvs h HIS 264 Cb 0.41 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.33 3fvs h HIS 264 CO -0.00 0.00 -2.22 -0.89 -3.07 0.00 0.00 177.93 171.75 3fvs n ILE 265 N -2.85 1.55 0.17 6.12 5.41 -0.79 -4.55 119.36 124.42 3fvs n ILE 265 Ca 0.00 -0.40 0.07 0.00 1.00 0.00 0.00 62.75 63.41 3fvs n ILE 265 Cb 0.22 -1.77 0.56 0.00 -0.71 0.00 0.00 39.64 37.95 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 -0.59 0.18 -0.62 0.38 2.86 -0.56 -1.83 114.93 114.75 3fvs h MET 266 Ca -0.57 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.16 3fvs h MET 266 Cb 1.69 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 33.27 3fvs h MET 266 CO -0.23 0.12 0.42 1.57 1.06 0.00 0.00 176.91 179.85 3fvs h LYS 267 N 0.19 0.43 -0.12 1.72 2.10 -1.34 0.56 116.57 120.10 3fvs h LYS 267 Ca 0.05 -0.03 -0.20 0.00 -2.00 0.00 0.00 60.65 58.47 3fvs h LYS 267 Cb -0.02 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 3fvs h LYS 267 CO -0.01 0.29 -0.74 0.45 -2.00 0.00 0.00 179.45 177.44 3fvs h HIS 268 N 0.44 0.80 -0.75 0.07 3.86 -1.60 -1.70 115.15 116.27 3fvs h HIS 268 Ca 0.29 -0.35 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 3fvs h HIS 268 Cb 0.54 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 3fvs h HIS 268 CO -0.00 1.14 0.29 -0.07 0.86 0.00 0.00 177.93 180.15 3fvs h LEU 269 N 0.41 1.04 -0.99 2.43 4.07 -1.31 -2.07 115.31 118.89 3fvs h LEU 269 Ca -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 3fvs h LEU 269 Cb 1.34 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.76 3fvs h LEU 269 CO 0.14 0.94 0.52 0.03 -1.08 0.00 0.00 178.44 178.98 3fvs h ARG 270 N 1.10 1.22 -0.41 1.13 3.08 -0.73 0.20 114.38 119.97 3fvs h ARG 270 Ca 0.25 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.20 3fvs h ARG 270 Cb 0.23 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3fvs h ARG 270 CO -0.02 0.87 0.23 1.15 -1.07 0.00 0.00 179.97 181.13 3fvs h THR 271 N 1.24 1.02 -0.46 2.04 2.02 -0.94 -0.23 112.91 117.59 3fvs h THR 271 Ca 0.32 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.34 3fvs h THR 271 Cb -0.02 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3fvs h THR 271 CO -0.06 0.09 0.30 0.58 0.37 0.00 0.00 175.52 176.79 3fvs h VAL 272 N 0.47 1.13 -0.29 3.16 2.07 -0.88 -2.70 116.25 119.21 3fvs h VAL 272 Ca 0.17 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3fvs h VAL 272 Cb 0.03 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3fvs h VAL 272 CO -0.09 0.13 0.17 -0.74 0.02 0.00 0.00 177.57 177.06 3fvs h HIS 273 N 0.62 0.32 0.00 1.57 6.17 -0.48 -2.21 115.15 121.14 3fvs h HIS 273 Ca 0.17 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.24 3fvs h HIS 273 Cb -0.04 -0.10 -0.00 0.00 2.52 0.00 0.00 27.41 29.78 3fvs h HIS 273 CO -0.04 0.19 -0.08 -0.56 0.71 0.00 0.00 177.93 178.15 3fvs h GLN 274 N 0.35 0.00 -0.62 5.26 3.07 -0.98 -1.39 115.11 120.79 3fvs h GLN 274 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 3fvs h GLN 274 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3fvs h GLN 274 CO -0.05 0.08 0.00 0.09 0.09 0.00 0.00 178.83 179.04 3fvs n ASN 275 N -3.24 4.55 0.00 0.06 3.02 -0.94 -4.45 115.26 114.26 3fvs n ASN 275 Ca 0.00 -2.40 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 3fvs n ASN 275 Cb 0.33 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 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 1.07 0.00 0.07 6.41 3.41 -0.85 -4.98 113.62 118.75 3fvs n SER 276 Ca 0.25 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.90 3fvs n SER 276 Cb 0.84 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.75 3fvs n SER 276 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3fvs h VAL 277 N 0.00 0.34 0.00 -3.33 -1.51 -1.77 -3.48 116.25 106.50 3fvs h VAL 277 Ca 0.00 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 63.82 3fvs h VAL 277 Cb 0.00 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 3fvs h VAL 277 CO 0.00 0.20 0.00 0.33 -1.23 0.00 0.00 177.57 176.87 3fvs n PHE 278 N -2.85 0.00 -4.30 5.19 7.35 -0.58 -4.78 117.46 117.48 3fvs n PHE 278 Ca -0.05 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.41 3fvs n PHE 278 Cb 0.72 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.44 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 1.76 0.21 -5.13 0.09 -1.26 -4.47 115.29 106.49 3fvs s HIS 279 Ca 0.00 -0.45 0.01 0.00 -0.00 0.00 0.00 55.06 54.62 3fvs s HIS 279 Cb 0.00 -0.93 -0.04 0.00 -0.00 0.00 0.00 32.58 31.61 3fvs s HIS 279 CO 0.00 0.24 0.38 0.00 -0.00 0.00 0.00 174.74 175.36 3fvs n PRO 281 N -0.89 1.82 -0.03 0.00 -0.02 -1.26 -4.71 135.00 129.91 3fvs n PRO 281 Ca -0.06 0.65 -0.15 0.00 -2.02 0.00 0.00 63.50 61.92 3fvs n PRO 281 Cb 0.55 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.01 1.46 -0.16 3.45 2.02 -1.85 -3.31 112.91 116.55 3fvs h THR 282 Ca -0.47 -1.74 -0.22 0.00 0.77 0.00 0.00 66.41 64.75 3fvs h THR 282 Cb 1.30 2.46 0.01 0.00 -1.74 0.00 0.00 68.15 70.18 3fvs h THR 282 CO 0.60 0.49 -0.75 1.56 0.37 0.00 0.00 175.52 177.78 3fvs h GLN 283 N -0.31 0.76 -0.43 6.66 4.20 -1.92 -2.02 115.11 122.06 3fvs h GLN 283 Ca -0.02 -0.61 -0.04 0.00 0.06 0.00 0.00 58.65 58.04 3fvs h GLN 283 Cb 0.93 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 3fvs h GLN 283 CO 0.05 1.22 0.11 0.66 -0.67 0.00 0.00 178.83 180.20 3fvs h SER 284 N 0.53 0.59 -0.79 1.46 4.64 -1.95 -1.19 113.55 116.83 3fvs h SER 284 Ca -0.04 -0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 3fvs h SER 284 Cb 1.38 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 3fvs h SER 284 CO 0.15 0.58 0.52 1.56 -0.87 0.00 0.00 176.83 178.78 3fvs h GLN 285 N 0.62 1.04 -0.80 4.77 4.20 -1.56 -0.27 115.11 123.11 3fvs h GLN 285 Ca 0.14 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3fvs h GLN 285 Cb 0.23 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 3fvs h GLN 285 CO -0.00 0.69 0.47 0.00 -0.67 0.00 0.00 178.83 179.32 3fvs h ALA 286 N 1.29 1.01 -0.54 3.87 0.00 -0.67 -0.23 119.26 124.00 3fvs h ALA 286 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3fvs h ALA 286 Cb -0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 3fvs h ALA 286 CO -0.07 0.49 0.27 0.00 0.00 0.00 0.00 179.25 179.94 3fvs h ALA 287 N 1.25 0.70 -0.64 0.00 0.00 -0.81 -1.55 119.26 118.21 3fvs h ALA 287 Ca 0.28 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3fvs h ALA 287 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3fvs h ALA 287 CO -0.05 0.25 0.06 0.28 0.00 0.00 0.00 179.25 179.78 3fvs h VAL 288 N 0.73 1.26 -0.32 0.00 2.07 -0.75 -1.14 116.25 118.10 3fvs h VAL 288 Ca 0.19 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 3fvs h VAL 288 Cb 0.10 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3fvs h VAL 288 CO -0.03 0.41 0.17 0.00 0.02 0.00 0.00 177.57 178.14 3fvs h ALA 289 N 1.03 0.41 -0.68 1.67 0.00 -0.80 -0.88 119.26 120.01 3fvs h ALA 289 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3fvs h ALA 289 Cb 0.50 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3fvs h ALA 289 CO 0.02 -0.05 0.30 1.49 0.00 0.00 0.00 179.25 181.00 3fvs h GLU 290 N 0.39 0.99 -0.34 0.00 4.81 -1.15 -0.81 114.58 118.47 3fvs h GLU 290 Ca 0.11 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3fvs h GLU 290 Cb 0.08 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3fvs h GLU 290 CO -0.02 0.79 -0.08 0.77 -0.73 0.00 0.00 179.01 179.75 3fvs h SER 291 N 0.98 0.65 -0.38 1.04 0.02 -0.75 -2.06 113.55 113.05 3fvs h SER 291 Ca 0.23 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 3fvs h SER 291 Cb 0.15 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3fvs h SER 291 CO -0.02 0.86 0.03 -0.26 -1.14 0.00 0.00 176.83 176.30 3fvs h PHE 292 N 0.43 0.78 -0.68 3.45 0.04 -0.96 -2.25 116.94 117.75 3fvs h PHE 292 Ca 0.09 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 3fvs h PHE 292 Cb 0.57 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 3fvs h PHE 292 CO 0.05 0.71 0.39 0.93 -0.60 0.00 0.00 178.31 179.79 3fvs h GLU 293 N 0.70 0.94 -0.13 1.51 5.08 -0.95 0.19 114.58 121.93 3fvs h GLU 293 Ca 0.14 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3fvs h GLU 293 Cb 0.39 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3fvs h GLU 293 CO 0.01 0.70 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.62 3fvs h ARG 294 N 0.93 0.03 -0.18 2.33 1.12 -1.16 -2.26 114.38 115.20 3fvs h ARG 294 Ca 0.24 -0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.96 3fvs h ARG 294 Cb 0.02 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 3fvs h ARG 294 CO -0.04 0.02 -0.53 0.93 -3.11 0.00 0.00 179.97 177.24 3fvs h GLU 295 N 0.03 0.52 -0.56 0.20 4.39 -1.00 -2.73 114.58 115.42 3fvs h GLU 295 Ca 0.06 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.45 3fvs h GLU 295 Cb 0.08 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 3fvs h GLU 295 CO -0.11 0.92 0.36 0.37 -1.16 0.00 0.00 179.01 179.39 3fvs h GLN 296 N 0.40 0.74 -0.28 2.33 4.15 -0.54 -0.97 115.11 120.94 3fvs h GLN 296 Ca 0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3fvs h GLN 296 Cb 1.06 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 3fvs h GLN 296 CO 0.10 0.50 0.11 -0.07 -1.93 0.00 0.00 178.83 177.55 3fvs h LEU 297 N 0.76 0.35 -3.09 -2.39 3.38 -1.23 -2.51 115.31 110.57 3fvs h LEU 297 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fvs h LEU 297 Cb -0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3fvs h LEU 297 CO -0.04 0.32 0.00 0.18 0.09 0.00 0.00 178.44 178.98 3fvs n LEU 298 N -4.42 4.48 -4.66 1.67 4.77 -1.00 -5.02 117.00 112.82 3fvs n LEU 298 Ca 0.01 -2.40 -0.47 0.00 -0.03 0.00 0.00 56.01 53.12 3fvs n LEU 298 Cb 0.13 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 3fvs n LEU 298 CO 0.36 0.82 1.18 0.33 -1.33 0.00 0.00 177.39 178.74 3fvs n PHE 299 N 1.01 2.18 -0.82 -1.77 7.35 -0.40 -1.00 117.46 124.02 3fvs n PHE 299 Ca 0.24 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 3fvs n PHE 299 Cb 0.83 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 38.13 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 3.55 -0.56 -2.90 -4.13 1.74 -1.26 -5.00 116.66 108.10 3fvs n ARG 300 Ca 0.18 0.14 -0.31 0.00 -0.77 0.00 0.00 57.85 57.09 3fvs n ARG 300 Cb 0.27 -4.01 -0.04 0.00 -1.02 0.00 0.00 32.46 27.67 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 -0.93 3.83 0.59 5.56 -0.21 -0.17 -4.99 119.66 123.35 3fvs s GLN 301 Ca 0.00 0.53 0.35 0.00 0.02 0.00 0.00 55.36 56.27 3fvs s GLN 301 Cb 0.00 -2.39 1.81 0.00 1.00 0.00 0.00 33.01 33.43 3fvs s GLN 301 CO 0.00 -0.00 2.18 -1.35 -2.12 0.00 0.00 175.29 173.99 3fvs h PRO 302 N 1.46 0.00 -0.00 2.91 0.11 -1.95 -2.23 132.00 132.30 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 0.04 -0.34 -1.13 -0.21 0.00 0.00 178.00 177.00 3fvs n SER 303 N -3.34 0.73 -4.77 -2.05 3.41 -1.26 -4.51 113.62 101.83 3fvs n SER 303 Ca -0.02 -0.56 -0.37 0.00 -0.26 0.00 0.00 58.87 57.67 3fvs n SER 303 Cb 0.18 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.72 6.23 0.29 4.04 1.04 -0.84 -4.89 113.70 116.85 3fvs s SER 304 Ca 0.19 2.30 -0.02 0.00 0.48 0.00 0.00 55.95 58.90 3fvs s SER 304 Cb 0.19 -2.60 0.43 0.00 0.10 0.00 0.00 66.02 64.13 3fvs s SER 304 CO 0.59 -0.88 1.92 0.22 0.98 0.00 0.00 173.24 176.08 3fvs h TYR 305 N 2.12 0.99 0.00 5.02 3.20 -1.91 -0.88 116.97 125.51 3fvs h TYR 305 Ca -0.49 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.37 3fvs h TYR 305 Cb 1.24 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.19 3fvs h TYR 305 CO 0.54 0.68 0.00 1.19 -1.64 0.00 0.00 178.16 178.93 3fvs n PHE 306 N -4.37 0.54 -0.13 -3.82 3.72 -1.26 -0.25 117.46 111.90 3fvs n PHE 306 Ca 0.08 0.21 -0.27 0.00 -0.05 0.00 0.00 57.45 57.42 3fvs n PHE 306 Cb 0.09 -0.84 -0.11 0.00 -0.94 0.00 0.00 39.48 37.68 3fvs n PHE 306 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3fvs n VAL 307 N -1.99 1.54 -0.11 -4.37 0.31 -0.93 -4.56 118.33 108.23 3fvs n VAL 307 Ca 0.03 -0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 3fvs n VAL 307 Cb 0.22 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.21 3fvs n VAL 307 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3fvs h GLN 308 N -0.92 0.57 0.12 5.55 4.20 -0.94 -3.21 115.11 120.48 3fvs h GLN 308 Ca -0.59 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 57.93 3fvs h GLN 308 Cb 1.55 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.28 3fvs h GLN 308 CO -0.33 0.71 -0.06 0.35 -0.67 0.00 0.00 178.83 178.83 3fvs h PHE 309 N 0.37 -0.15 -0.16 2.96 3.57 -0.85 -1.36 116.94 121.31 3fvs h PHE 309 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3fvs h PHE 309 Cb 0.46 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3fvs h PHE 309 CO 0.04 0.15 0.08 -1.00 -2.23 0.00 0.00 178.31 175.35 3fvs h PRO 310 N -0.46 0.22 -0.51 6.41 0.13 -1.76 0.61 132.00 136.63 3fvs h PRO 310 Ca -0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3fvs h PRO 310 Cb 0.37 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 3fvs h PRO 310 CO 0.03 0.17 0.26 1.96 -0.23 0.00 0.00 178.00 180.19 3fvs h GLN 311 N 0.22 0.73 -0.41 0.86 4.20 -1.49 0.40 115.11 119.63 3fvs h GLN 311 Ca 0.06 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 3fvs h GLN 311 Cb 0.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 3fvs h GLN 311 CO -0.01 0.59 0.07 0.00 -0.67 0.00 0.00 178.83 178.82 3fvs h ALA 312 N 1.10 0.54 0.00 3.87 0.00 -0.55 -2.97 119.26 121.25 3fvs h ALA 312 Ca 0.18 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3fvs h ALA 312 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3fvs h ALA 312 CO -0.02 0.25 -0.29 0.52 0.00 0.00 0.00 179.25 179.71 3fvs h MET 313 N 0.52 0.00 -0.66 0.00 2.86 -0.73 -2.34 114.93 114.59 3fvs h MET 313 Ca 0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3fvs h MET 313 Cb 0.36 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 3fvs h MET 313 CO 0.01 0.29 0.27 0.37 1.06 0.00 0.00 176.91 178.90 3fvs h GLN 314 N 0.00 0.96 -0.76 1.72 4.15 -0.76 0.32 115.11 120.73 3fvs h GLN 314 Ca -0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.21 3fvs h GLN 314 Cb 0.72 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 3fvs h GLN 314 CO 0.04 0.77 0.27 0.00 -1.93 0.00 0.00 178.83 177.98 3fvs h ARG 315 N 0.94 1.17 -0.50 1.69 3.08 -1.31 -0.80 114.38 118.65 3fvs h ARG 315 Ca 0.22 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3fvs h ARG 315 Cb 0.17 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3fvs h ARG 315 CO -0.02 0.97 -0.12 0.00 -1.07 0.00 0.00 179.97 179.73 3fvs h ARG 317 N 0.82 0.10 -0.71 0.00 2.43 -0.72 -0.91 114.38 115.38 3fvs h ARG 317 Ca 0.13 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3fvs h ARG 317 Cb 0.68 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 3fvs h ARG 317 CO 0.05 0.07 0.21 -0.44 -1.51 0.00 0.00 179.97 178.34 3fvs h ASP 318 N 0.10 1.05 -0.15 -3.80 3.32 -0.87 0.41 116.42 116.50 3fvs h ASP 318 Ca 0.12 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.98 3fvs h ASP 318 Cb 0.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3fvs h ASP 318 CO -0.20 0.99 0.01 -0.74 -1.72 0.00 0.00 179.24 177.59 3fvs h HIS 319 N 1.06 0.02 -0.55 4.55 2.76 -0.93 -1.95 115.15 120.10 3fvs h HIS 319 Ca 0.23 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.30 3fvs h HIS 319 Cb 0.33 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 3fvs h HIS 319 CO 0.03 -0.00 -0.07 1.98 -1.30 0.00 0.00 177.93 178.56 3fvs h MET 320 N 0.07 1.00 -0.49 5.26 1.85 -0.66 -0.49 114.93 121.47 3fvs h MET 320 Ca 0.07 -0.35 0.04 0.00 -0.61 0.00 0.00 59.70 58.85 3fvs h MET 320 Cb 0.07 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 31.98 3fvs h MET 320 CO -0.10 1.03 0.26 0.82 -0.40 0.00 0.00 176.91 178.51 3fvs h ILE 321 N 0.90 0.98 -0.19 1.77 2.04 -0.73 -0.47 117.51 121.81 3fvs h ILE 321 Ca 0.15 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3fvs h ILE 321 Cb 0.62 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3fvs h ILE 321 CO 0.04 0.09 0.03 -0.09 0.00 0.00 0.00 178.15 178.22 3fvs h ARG 322 N 0.52 0.32 -0.31 2.37 2.43 -1.03 -3.20 114.38 115.47 3fvs h ARG 322 Ca 0.21 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 3fvs h ARG 322 Cb 0.10 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3fvs h ARG 322 CO -0.13 0.48 0.13 0.77 -1.51 0.00 0.00 179.97 179.71 3fvs h SER 323 N 0.11 0.43 0.24 -3.80 0.02 -0.83 -3.01 113.55 106.71 3fvs h SER 323 Ca 0.06 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3fvs h SER 323 Cb 0.32 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3fvs h SER 323 CO 0.00 0.47 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.90 3fvs h LEU 324 N 0.36 0.00 -2.00 5.07 3.38 -1.15 -1.68 115.31 119.29 3fvs h LEU 324 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3fvs h LEU 324 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3fvs h LEU 324 CO -0.01 0.19 -0.08 1.56 0.09 0.00 0.00 178.44 180.20 3fvs h GLN 325 N 0.00 0.00 0.00 1.13 4.20 -1.51 -2.92 115.11 116.00 3fvs h GLN 325 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fvs h GLN 325 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3fvs h GLN 325 CO 0.03 0.08 -0.01 0.66 -0.67 0.00 0.00 178.83 178.92 3fvs h SER 326 N 0.00 0.00 -0.26 1.46 4.64 -1.37 -1.22 113.55 116.80 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 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3fvs h SER 326 CO 0.01 0.01 0.00 1.33 -0.87 0.00 0.00 176.83 177.31 3fvs n VAL 327 N -3.17 0.64 -0.27 0.95 0.24 -1.12 -4.83 118.33 110.79 3fvs n VAL 327 Ca -0.02 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 3fvs n VAL 327 Cb 0.14 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 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 0.67 0.76 3.77 7.63 0.00 -0.46 -5.03 105.19 112.52 3fvs n GLY 328 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 4.26 -0.54 0.99 1.43 -1.15 -4.90 118.68 118.77 3fvs s LEU 329 Ca 0.00 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 3fvs s LEU 329 Cb 0.00 -3.97 0.14 0.00 0.03 0.00 0.00 46.19 42.39 3fvs s LEU 329 CO 0.00 -0.53 0.32 -0.54 0.23 0.00 0.00 176.35 175.83 3fvs s LYS 330 N -2.16 2.21 0.60 1.70 -0.14 -1.02 -3.82 119.74 117.10 3fvs s LYS 330 Ca 0.55 -2.44 -0.20 0.00 -1.36 0.00 0.00 55.97 52.52 3fvs s LYS 330 Cb -0.29 -3.53 -0.03 0.00 -1.68 0.00 0.00 37.83 32.30 3fvs s LYS 330 CO 0.37 -1.12 1.29 -2.14 -0.76 0.00 0.00 175.35 172.99 3fvs s PRO 331 N 0.05 2.87 -0.25 -1.68 0.02 -1.26 -0.78 135.00 133.96 3fvs s PRO 331 Ca 0.16 2.06 -0.09 0.00 0.02 0.00 0.00 61.00 63.15 3fvs s PRO 331 Cb -0.22 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 3fvs s PRO 331 CO -0.03 -1.35 0.12 0.42 -0.33 0.00 0.00 177.00 175.84 3fvs s ILE 332 N -1.41 4.85 -0.11 2.83 1.09 -0.14 -4.07 121.20 124.24 3fvs s ILE 332 Ca 0.77 0.01 -0.30 0.00 -1.10 0.00 0.00 60.65 60.04 3fvs s ILE 332 Cb -0.37 -3.27 -0.03 0.00 -1.06 0.00 0.00 42.46 37.73 3fvs s ILE 332 CO 0.41 0.32 1.31 -0.63 -0.10 0.00 0.00 174.94 176.25 3fvs s ILE 333 N 1.45 4.14 0.26 2.92 1.01 0.26 -4.27 121.20 126.98 3fvs s ILE 333 Ca 0.06 1.42 -0.14 0.00 0.00 0.00 0.00 60.65 61.99 3fvs s ILE 333 Cb -0.15 -3.91 -0.08 0.00 0.01 0.00 0.00 42.46 38.33 3fvs s ILE 333 CO 0.06 -0.09 0.67 -2.16 0.00 0.00 0.00 174.94 173.42 3fvs s PRO 334 N 3.20 3.99 0.00 2.79 0.04 -1.26 -1.01 135.00 142.75 3fvs s PRO 334 Ca 0.58 0.58 0.24 0.00 0.04 0.00 0.00 61.00 62.44 3fvs s PRO 334 Cb -0.24 -2.61 0.25 0.00 0.04 0.00 0.00 34.50 31.93 3fvs s PRO 334 CO 0.19 0.27 1.24 1.04 0.04 0.00 0.00 177.00 179.78 3fvs n GLN 335 N -0.01 0.80 -3.30 4.56 3.00 -0.28 -4.89 117.38 117.26 3fvs n GLN 335 Ca 0.01 -0.60 -0.02 0.00 -0.01 0.00 0.00 57.00 56.38 3fvs n GLN 335 Cb 0.52 -1.49 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 1.41 0.74 0.23 1.08 0.00 -0.53 -0.42 105.19 107.71 3fvs n GLY 336 Ca 0.09 -1.09 0.03 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.11 -1.36 0.00 1.61 3.41 0.17 -4.34 113.62 111.99 3fvs n SER 337 Ca -0.01 0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.85 3fvs n SER 337 Cb 0.44 -0.70 0.71 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.84 0.00 -4.38 7.33 4.01 -1.26 -4.92 117.16 116.10 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 0.10 -0.33 -0.12 0.00 -0.31 0.00 0.00 39.34 38.69 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 -2.65 2.10 0.10 -0.72 0.08 -1.26 -2.08 117.98 113.54 3fvs s PHE 339 Ca 0.25 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.93 3fvs s PHE 339 Cb 0.19 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.55 3fvs s PHE 339 CO 0.46 0.40 -0.10 -0.48 -0.10 0.00 0.00 175.22 175.39 3fvs s LEU 340 N -2.52 2.41 0.06 -0.37 0.05 -0.52 -4.51 118.68 113.29 3fvs s LEU 340 Ca 0.17 -0.82 0.05 0.00 0.05 0.00 0.00 54.13 53.58 3fvs s LEU 340 Cb -0.08 -0.30 -0.04 0.00 -2.05 0.00 0.00 46.19 43.72 3fvs s LEU 340 CO 0.08 -0.27 -0.07 0.27 -0.55 0.00 0.00 176.35 175.81 3fvs s ILE 341 N -2.50 3.58 -0.06 1.48 -4.36 -1.26 -0.66 121.20 117.42 3fvs s ILE 341 Ca 0.06 -1.03 0.05 0.00 -0.26 0.00 0.00 60.65 59.46 3fvs s ILE 341 Cb -0.02 -2.63 -0.02 0.00 1.25 0.00 0.00 42.46 41.03 3fvs s ILE 341 CO -0.00 0.22 -0.20 0.42 0.24 0.00 0.00 174.94 175.62 3fvs s THR 342 N -1.15 2.54 0.03 8.37 -4.23 0.09 -0.97 115.64 120.33 3fvs s THR 342 Ca 0.20 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.51 3fvs s THR 342 Cb -0.11 -1.97 -0.06 0.00 1.34 0.00 0.00 72.50 71.70 3fvs s THR 342 CO 0.12 0.57 1.36 -0.62 -0.54 0.00 0.00 174.62 175.52 3fvs s ASP 343 N -0.38 6.88 -0.16 3.99 -1.08 0.04 -1.81 116.67 124.15 3fvs s ASP 343 Ca 0.03 2.13 0.16 0.00 -0.52 0.00 0.00 52.55 54.35 3fvs s ASP 343 Cb -0.12 -2.57 0.53 0.00 -1.46 0.00 0.00 42.92 39.30 3fvs s ASP 343 CO 0.02 -0.67 1.43 2.30 0.52 0.00 0.00 175.17 178.77 3fvs n ILE 344 N 4.41 2.12 -0.04 4.11 -5.35 0.69 -2.44 119.36 122.87 3fvs n ILE 344 Ca 0.12 -1.69 0.11 0.00 -0.27 0.00 0.00 62.75 61.02 3fvs n ILE 344 Cb 0.44 -0.13 0.51 0.00 -1.74 0.00 0.00 39.64 38.72 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 2.08 0.33 -0.44 7.28 4.64 -1.92 -0.64 113.55 124.88 3fvs h SER 345 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 3fvs h SER 345 Cb 1.38 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 3fvs h SER 345 CO 0.21 0.21 -0.08 0.44 -0.87 0.00 0.00 176.83 176.74 3fvs h ASP 346 N 0.37 0.88 -0.36 4.97 3.32 -1.90 -0.74 116.42 122.97 3fvs h ASP 346 Ca 0.23 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3fvs h ASP 346 Cb 0.44 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3fvs h ASP 346 CO -0.06 0.99 -0.20 -0.26 -1.72 0.00 0.00 179.24 178.00 3fvs h PHE 347 N 0.81 0.89 -0.71 4.55 0.04 -1.55 -1.49 116.94 119.47 3fvs h PHE 347 Ca 0.14 -0.23 0.04 0.00 2.80 0.00 0.00 57.97 60.72 3fvs h PHE 347 Cb 0.60 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.50 3fvs h PHE 347 CO 0.04 0.97 0.44 -0.22 -0.60 0.00 0.00 178.31 178.93 3fvs h LYS 348 N 0.55 0.82 -0.01 1.51 3.64 -0.84 0.54 116.57 122.78 3fvs h LYS 348 Ca 0.08 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3fvs h LYS 348 Cb 0.75 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3fvs h LYS 348 CO 0.06 0.54 0.00 -0.09 -2.27 0.00 0.00 179.45 177.69 3fvs h ARG 349 N 0.84 0.01 0.00 1.90 2.43 -1.09 -2.87 114.38 115.61 3fvs h ARG 349 Ca 0.30 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3fvs h ARG 349 Cb 0.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3fvs h ARG 349 CO -0.13 0.30 -0.68 0.87 -1.51 0.00 0.00 179.97 178.82 3fvs h LYS 350 N -0.28 0.00 -2.09 0.20 1.57 -1.11 -3.38 116.57 111.49 3fvs h LYS 350 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3fvs h LYS 350 Cb 0.29 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.20 3fvs h LYS 350 CO 0.00 0.11 -0.98 -0.12 -0.57 0.00 0.00 179.45 177.89 3fvs n MET 351 N -2.92 1.59 0.25 3.15 1.56 0.19 -4.97 117.12 115.96 3fvs n MET 351 Ca 0.00 -3.82 0.15 0.00 -0.27 0.00 0.00 57.70 53.76 3fvs n MET 351 Cb 0.61 -1.76 0.45 0.00 2.15 0.00 0.00 33.22 34.67 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 3.42 0.00 -1.02 2.12 0.13 -1.64 -3.39 132.00 131.61 3fvs h PRO 352 Ca 0.11 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.71 3fvs h PRO 352 Cb 0.81 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.66 3fvs h PRO 352 CO 0.60 0.00 0.68 -0.25 -0.23 0.00 0.00 178.00 178.80 3fvs n ASP 353 N -3.08 4.98 -4.77 1.44 8.00 -1.26 -4.99 116.55 116.87 3fvs n ASP 353 Ca 0.02 -3.56 -0.40 0.00 0.71 0.00 0.00 54.79 51.56 3fvs n ASP 353 Cb 0.41 -0.87 0.01 0.00 -0.02 0.00 0.00 41.12 40.64 3fvs n ASP 353 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fvs s LEU 354 N -3.23 4.16 0.50 0.64 1.43 -1.26 -4.95 118.68 115.97 3fvs s LEU 354 Ca 0.55 2.85 -0.23 0.00 -1.03 0.00 0.00 54.13 56.27 3fvs s LEU 354 Cb 0.45 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.71 3fvs s LEU 354 CO 0.07 -1.05 1.38 -2.16 0.23 0.00 0.00 176.35 174.81 3fvs s PRO 355 N -2.36 3.38 0.00 1.29 0.04 -1.26 -4.98 135.00 131.11 3fvs s PRO 355 Ca 0.59 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.93 3fvs s PRO 355 Cb -0.42 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.69 3fvs s PRO 355 CO 0.55 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.98 3fvs n GLY 356 N 0.66 0.12 3.69 0.56 0.00 -1.26 -4.77 105.19 104.18 3fvs n GLY 356 Ca 0.08 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 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 1.51 0.24 4.61 0.00 -1.26 -4.92 121.76 119.94 3fvs s ALA 357 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 3fvs s ALA 357 Cb 0.00 -3.34 0.41 0.00 0.00 0.00 0.00 23.12 20.20 3fvs s ALA 357 CO 0.00 -2.51 1.74 -0.24 0.00 0.00 0.00 175.76 174.75 3fvs h VAL 358 N -1.68 0.71 -0.51 0.00 3.04 -2.01 -1.98 116.25 113.82 3fvs h VAL 358 Ca -0.46 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 3fvs h VAL 358 Cb 1.27 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3fvs h VAL 358 CO 0.47 0.09 0.00 -0.90 -1.01 0.00 0.00 177.57 176.22 3fvs n ASP 359 N -4.97 3.24 -4.67 3.17 3.85 -1.26 -4.99 116.55 110.92 3fvs n ASP 359 Ca 0.13 -1.97 -0.42 0.00 -0.71 0.00 0.00 54.79 51.82 3fvs n ASP 359 Cb 0.37 -0.33 -0.03 0.00 -1.35 0.00 0.00 41.12 39.78 3fvs n ASP 359 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3fvs s GLU 360 N -1.33 4.22 0.36 0.11 2.12 -0.75 -4.95 118.70 118.49 3fvs s GLU 360 Ca 0.40 2.04 -0.26 0.00 0.36 0.00 0.00 54.97 57.51 3fvs s GLU 360 Cb 0.22 -3.81 -0.12 0.00 0.26 0.00 0.00 34.13 30.68 3fvs s GLU 360 CO 0.30 -0.74 1.13 -2.30 -0.54 0.00 0.00 175.26 173.10 3fvs n PRO 361 N 6.47 1.66 -0.26 4.30 -0.02 -1.26 -4.87 135.00 141.02 3fvs n PRO 361 Ca 0.15 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 3fvs n PRO 361 Cb 0.43 -2.12 0.17 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.03 0.64 -0.92 6.00 3.20 -1.92 -2.49 116.97 123.51 3fvs h TYR 362 Ca -0.44 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.50 3fvs h TYR 362 Cb 1.32 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 3fvs h TYR 362 CO 0.47 0.18 0.60 0.38 -1.64 0.00 0.00 178.16 178.15 3fvs h ASP 363 N 0.57 0.98 -0.68 -2.11 2.03 -1.44 0.30 116.42 116.07 3fvs h ASP 363 Ca 0.40 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.68 3fvs h ASP 363 Cb 0.51 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 38.76 3fvs h ASP 363 CO -0.33 0.66 0.37 0.03 -1.03 0.00 0.00 179.24 178.95 3fvs h ARG 364 N 1.13 0.94 -0.50 4.15 3.08 -1.75 0.06 114.38 121.49 3fvs h ARG 364 Ca 0.37 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 3fvs h ARG 364 Cb 0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3fvs h ARG 364 CO -0.12 0.70 -0.12 0.00 -1.07 0.00 0.00 179.97 179.36 3fvs h ARG 365 N 0.93 0.97 -0.51 0.04 3.08 -1.10 -2.71 114.38 115.08 3fvs h ARG 365 Ca 0.24 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 3fvs h ARG 365 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3fvs h ARG 365 CO -0.04 1.04 0.13 0.35 -1.07 0.00 0.00 179.97 180.38 3fvs h PHE 366 N 0.83 0.86 -0.72 3.04 3.57 -0.17 -2.12 116.94 122.23 3fvs h PHE 366 Ca 0.13 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3fvs h PHE 366 Cb 0.68 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 3fvs h PHE 366 CO 0.05 0.76 0.37 0.28 -2.23 0.00 0.00 178.31 177.54 3fvs h VAL 367 N 0.71 1.23 -0.63 1.41 2.07 -0.94 0.54 116.25 120.64 3fvs h VAL 367 Ca 0.16 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3fvs h VAL 367 Cb 0.33 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3fvs h VAL 367 CO 0.00 0.26 0.36 0.11 0.02 0.00 0.00 177.57 178.32 3fvs h LYS 368 N 0.99 0.88 -0.67 1.57 1.57 -1.27 -0.35 116.57 119.29 3fvs h LYS 368 Ca 0.25 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 3fvs h LYS 368 Cb 0.07 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 3fvs h LYS 368 CO -0.04 0.65 0.25 2.35 -0.57 0.00 0.00 179.45 182.09 3fvs h TRP 369 N 0.86 1.04 -0.51 -1.35 7.01 -1.08 -1.89 115.95 120.04 3fvs h TRP 369 Ca 0.22 -0.09 -0.12 0.00 2.11 0.00 0.00 58.89 61.01 3fvs h TRP 369 Cb 0.02 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 3fvs h TRP 369 CO -0.01 0.82 -0.17 1.98 -2.79 0.00 0.00 178.44 178.27 3fvs h MET 370 N 0.96 1.01 0.20 2.65 4.05 -0.47 -1.09 114.93 122.24 3fvs h MET 370 Ca 0.22 -0.41 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 3fvs h MET 370 Cb 0.24 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 3fvs h MET 370 CO -0.01 1.09 -0.10 0.82 0.23 0.00 0.00 176.91 178.94 3fvs h ILE 371 N 0.88 0.86 -0.29 1.77 2.04 -0.95 0.71 117.51 122.53 3fvs h ILE 371 Ca 0.12 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 3fvs h ILE 371 Cb 0.74 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3fvs h ILE 371 CO 0.06 0.07 -0.35 0.11 0.00 0.00 0.00 178.15 178.04 3fvs h LYS 372 N -0.42 0.66 0.00 2.37 1.57 -1.31 -2.96 116.57 116.48 3fvs h LYS 372 Ca -0.03 -0.31 -0.23 0.00 -1.87 0.00 0.00 60.65 58.21 3fvs h LYS 372 Cb 0.32 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 3fvs h LYS 372 CO 0.05 0.91 -1.87 0.09 -0.57 0.00 0.00 179.45 178.05 3fvs n ASN 373 N -4.06 1.82 -0.00 0.86 3.02 -0.42 -4.66 115.26 111.83 3fvs n ASN 373 Ca -0.01 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.59 3fvs n ASN 373 Cb 0.49 0.85 -0.07 0.00 -0.61 0.00 0.00 39.78 40.44 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 -2.46 2.29 -1.79 3.52 4.76 0.10 -5.02 118.16 119.56 3fvs n LYS 374 Ca -0.20 -0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.16 3fvs n LYS 374 Cb 0.90 -1.10 -0.01 0.00 -1.84 0.00 0.00 35.03 32.98 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 1.48 0.35 3.12 0.72 0.00 -0.34 -4.83 105.19 105.68 3fvs n GLY 375 Ca 0.01 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.17 1.89 -0.17 0.99 1.43 -1.18 -0.80 118.68 119.66 3fvs s LEU 376 Ca 0.00 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 3fvs s LEU 376 Cb 0.00 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 3fvs s LEU 376 CO 0.00 0.14 0.07 -0.69 0.23 0.00 0.00 176.35 176.10 3fvs s VAL 377 N 0.09 4.88 0.30 -1.59 1.01 -0.71 -3.03 120.40 121.35 3fvs s VAL 377 Ca -0.05 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.96 3fvs s VAL 377 Cb -0.12 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3fvs s VAL 377 CO 0.02 0.48 0.18 0.00 0.00 0.00 0.00 175.10 175.78 3fvs s ALA 378 N 0.15 1.85 -0.13 5.51 0.00 -1.26 -2.43 121.76 125.45 3fvs s ALA 378 Ca 0.05 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.21 3fvs s ALA 378 Cb -0.12 1.24 -0.02 0.00 0.00 0.00 0.00 23.12 24.22 3fvs s ALA 378 CO 0.00 -0.55 -0.10 0.42 0.00 0.00 0.00 175.76 175.54 3fvs s ILE 379 N -3.64 3.37 0.14 0.00 -1.09 -0.25 -4.79 121.20 114.94 3fvs s ILE 379 Ca 0.37 -0.56 -0.31 0.00 -2.23 0.00 0.00 60.65 57.92 3fvs s ILE 379 Cb 0.05 -2.43 -0.09 0.00 -1.58 0.00 0.00 42.46 38.41 3fvs s ILE 379 CO 0.19 0.53 1.49 -2.16 -1.23 0.00 0.00 174.94 173.75 3fvs s PRO 380 N 0.19 4.26 0.38 2.79 0.04 -1.26 -0.12 135.00 141.28 3fvs s PRO 380 Ca -0.06 2.23 0.28 0.00 0.04 0.00 0.00 61.00 63.50 3fvs s PRO 380 Cb -0.15 -3.19 1.06 0.00 0.04 0.00 0.00 34.50 32.26 3fvs s PRO 380 CO 0.04 -0.53 1.82 0.28 0.04 0.00 0.00 177.00 178.65 3fvs h VAL 381 N 4.11 0.00 0.00 -0.36 2.07 -1.68 -3.05 116.25 117.34 3fvs h VAL 381 Ca -0.42 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.66 3fvs h VAL 381 Cb 1.21 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3fvs h VAL 381 CO 0.89 0.00 0.00 0.77 0.02 0.00 0.00 177.57 179.25 3fvs h SER 382 N 0.00 0.00 0.64 0.57 4.64 -1.79 -0.87 113.55 116.74 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 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 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 -2.89 0.89 -0.83 0.95 -5.35 -1.15 -2.09 119.36 108.88 3fvs n ILE 383 Ca -0.02 0.26 0.08 0.00 -0.27 0.00 0.00 62.75 62.79 3fvs n ILE 383 Cb 0.10 -1.15 0.37 0.00 -1.74 0.00 0.00 39.64 37.22 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 -2.07 1.78 -4.45 4.28 3.72 -0.33 -4.70 117.46 115.68 3fvs n PHE 384 Ca 0.02 -0.71 -0.28 0.00 -0.05 0.00 0.00 57.45 56.43 3fvs n PHE 384 Cb 0.21 -0.41 -0.13 0.00 -0.94 0.00 0.00 39.48 38.20 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 -2.51 2.15 0.56 1.38 2.02 -0.89 -0.89 117.35 119.18 3fvs s TYR 385 Ca 0.52 -0.39 -0.20 0.00 -0.37 0.00 0.00 57.07 56.63 3fvs s TYR 385 Cb 0.38 -1.19 -0.06 0.00 -0.40 0.00 0.00 41.96 40.69 3fvs s TYR 385 CO 0.17 0.26 0.99 -1.13 -1.57 0.00 0.00 175.55 174.28 3fvs n SER 386 N 1.14 0.96 -0.15 2.29 3.41 -1.26 -4.76 113.62 115.24 3fvs n SER 386 Ca -0.18 0.86 -0.03 0.00 -0.26 0.00 0.00 58.87 59.26 3fvs n SER 386 Cb 0.53 -1.39 0.06 0.00 -0.26 0.00 0.00 64.21 63.15 3fvs n SER 386 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3fvs h VAL 387 N 0.76 0.83 -0.01 -3.33 2.07 -1.99 -0.38 116.25 114.20 3fvs h VAL 387 Ca -0.48 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3fvs h VAL 387 Cb 1.35 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3fvs h VAL 387 CO 0.52 0.06 0.07 -0.65 0.02 0.00 0.00 177.57 177.59 3fvs h PRO 388 N 0.33 0.00 -0.00 1.57 0.11 -2.02 -1.94 132.00 130.06 3fvs h PRO 388 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 3fvs h PRO 388 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3fvs h PRO 388 CO -0.24 0.00 -0.85 0.72 -0.21 0.00 0.00 178.00 177.42 3fvs n HIS 389 N -3.19 0.00 -0.07 0.65 8.25 -0.20 -4.44 115.22 116.21 3fvs n HIS 389 Ca -0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 3fvs n HIS 389 Cb 0.14 -0.07 0.35 0.00 1.12 0.00 0.00 29.99 31.53 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 0.04 0.70 0.00 -0.41 4.20 -0.80 -0.76 115.11 118.07 3fvs h GLN 390 Ca 0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3fvs h GLN 390 Cb 0.50 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 3fvs h GLN 390 CO 0.00 0.48 -0.08 1.57 -0.67 0.00 0.00 178.83 180.13 3fvs h LYS 391 N 0.71 0.00 0.00 1.46 2.10 -1.78 -3.05 116.57 116.02 3fvs h LYS 391 Ca 0.19 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.63 3fvs h LYS 391 Cb -0.05 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.24 3fvs h LYS 391 CO -0.04 0.08 -1.91 0.72 -2.00 0.00 0.00 179.45 176.29 3fvs n HIS 392 N -3.30 0.40 -3.13 0.07 8.25 -0.41 -4.41 115.22 112.69 3fvs n HIS 392 Ca -0.01 0.13 -0.28 0.00 -0.26 0.00 0.00 57.72 57.30 3fvs n HIS 392 Cb 0.27 -0.92 -0.05 0.00 1.12 0.00 0.00 29.99 30.41 3fvs n HIS 392 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3fvs n PHE 393 N -2.70 3.78 -0.31 4.41 3.72 -0.52 -4.78 117.46 121.06 3fvs n PHE 393 Ca -0.17 -3.95 0.05 0.00 -0.05 0.00 0.00 57.45 53.33 3fvs n PHE 393 Cb 0.90 -0.58 0.14 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.26 2.91 -0.77 4.37 5.75 -1.18 -3.97 116.55 123.91 3fvs n ASP 394 Ca 0.31 -2.20 0.06 0.00 -0.01 0.00 0.00 54.79 52.94 3fvs n ASP 394 Cb 0.39 -0.25 0.16 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.11 0.00 -4.26 2.11 1.44 -1.26 -1.09 115.22 112.26 3fvs n HIS 395 Ca 0.11 -1.22 -0.21 0.00 -2.01 0.00 0.00 57.72 54.39 3fvs n HIS 395 Cb 0.48 -0.22 -0.12 0.00 0.12 0.00 0.00 29.99 30.25 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 -2.44 1.43 0.07 -1.40 2.02 -1.26 -0.22 117.35 115.55 3fvs s TYR 396 Ca 0.36 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 3fvs s TYR 396 Cb 0.36 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 41.09 3fvs s TYR 396 CO -0.09 0.10 -0.11 0.96 -1.57 0.00 0.00 175.55 174.85 3fvs s ILE 397 N -1.15 0.86 -0.18 2.71 -4.36 -0.75 -1.76 121.20 116.57 3fvs s ILE 397 Ca 0.02 -1.33 -0.05 0.00 -0.26 0.00 0.00 60.65 59.03 3fvs s ILE 397 Cb -0.10 -1.00 -0.03 0.00 1.25 0.00 0.00 42.46 42.59 3fvs s ILE 397 CO 0.03 -0.38 -0.00 -0.60 0.24 0.00 0.00 174.94 174.23 3fvs s ARG 398 N -2.00 3.72 0.09 0.37 3.52 0.83 -0.73 118.95 124.75 3fvs s ARG 398 Ca -0.03 -0.48 0.06 0.00 -0.13 0.00 0.00 55.73 55.16 3fvs s ARG 398 Cb -0.08 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.23 3fvs s ARG 398 CO 0.01 0.16 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.51 3fvs s PHE 399 N 0.62 2.78 -0.19 5.12 0.08 0.17 -1.09 117.98 125.46 3fvs s PHE 399 Ca -0.00 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 3fvs s PHE 399 Cb -0.14 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 3fvs s PHE 399 CO 0.02 0.42 -0.04 0.00 -0.10 0.00 0.00 175.22 175.52 3fvs n PHE 401 N 4.25 0.29 -2.42 0.00 1.16 -0.88 -4.74 117.46 115.12 3fvs n PHE 401 Ca -0.18 -0.16 -0.43 0.00 -1.87 0.00 0.00 57.45 54.81 3fvs n PHE 401 Cb 0.52 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.39 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 1.29 3.96 -4.07 1.97 0.31 -1.26 -4.59 118.33 115.94 3fvs n VAL 402 Ca 0.16 -4.02 -0.08 0.00 -0.01 0.00 0.00 64.34 60.38 3fvs n VAL 402 Cb 0.56 -2.44 -0.10 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 2.78 0.55 0.67 5.55 -0.14 -1.26 -3.99 119.74 123.90 3fvs s LYS 403 Ca 0.48 -1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 53.87 3fvs s LYS 403 Cb 0.06 0.10 0.00 0.00 -1.68 0.00 0.00 37.83 36.32 3fvs s LYS 403 CO 0.01 -0.07 1.23 0.34 -0.76 0.00 0.00 175.35 176.10 3fvs s ASP 404 N -2.48 4.60 0.28 2.83 2.15 -1.26 -4.85 116.67 117.95 3fvs s ASP 404 Ca 0.01 2.44 0.01 0.00 0.43 0.00 0.00 52.55 55.43 3fvs s ASP 404 Cb 0.02 -2.60 0.64 0.00 -0.30 0.00 0.00 42.92 40.68 3fvs s ASP 404 CO -0.06 -1.99 1.68 -0.33 -0.17 0.00 0.00 175.17 174.30 3fvs h GLU 405 N 0.28 0.31 -0.43 4.34 5.08 -1.99 -1.50 114.58 120.68 3fvs h GLU 405 Ca -0.49 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 3fvs h GLU 405 Cb 1.31 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3fvs h GLU 405 CO 0.52 0.21 0.09 0.00 -1.00 0.00 0.00 179.01 178.83 3fvs h ALA 406 N 1.69 1.36 -0.27 3.43 0.00 -1.99 -0.60 119.26 122.89 3fvs h ALA 406 Ca 0.51 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 3fvs h ALA 406 Cb 0.96 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3fvs h ALA 406 CO -0.55 0.46 -0.34 1.15 0.00 0.00 0.00 179.25 179.97 3fvs h THR 407 N 0.62 1.30 -0.56 0.00 2.02 -1.65 -0.49 112.91 114.15 3fvs h THR 407 Ca 0.14 -1.52 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 3fvs h THR 407 Cb 0.26 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 3fvs h THR 407 CO -0.00 0.49 0.08 -0.07 0.37 0.00 0.00 175.52 176.38 3fvs h LEU 408 N 0.44 0.86 -0.47 2.58 3.38 -1.03 0.13 115.31 121.20 3fvs h LEU 408 Ca 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3fvs h LEU 408 Cb 0.92 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3fvs h LEU 408 CO 0.08 0.87 0.26 1.56 0.09 0.00 0.00 178.44 181.30 3fvs h GLN 409 N 0.85 0.65 -0.86 1.13 4.20 -0.99 -1.46 115.11 118.64 3fvs h GLN 409 Ca 0.17 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.83 3fvs h GLN 409 Cb 0.39 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 3fvs h GLN 409 CO 0.01 0.51 0.56 0.00 -0.67 0.00 0.00 178.83 179.24 3fvs h ALA 410 N 1.11 1.10 -0.28 3.87 0.00 -0.60 -1.65 119.26 122.81 3fvs h ALA 410 Ca 0.17 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3fvs h ALA 410 Cb 0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3fvs h ALA 410 CO -0.03 0.45 0.01 1.98 0.00 0.00 0.00 179.25 181.66 3fvs h MET 411 N 1.13 0.09 -0.41 0.00 1.85 -0.50 -2.23 114.93 114.86 3fvs h MET 411 Ca 0.32 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.40 3fvs h MET 411 Cb -0.08 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 3fvs h MET 411 CO -0.09 0.06 0.23 -0.44 -0.40 0.00 0.00 176.91 176.27 3fvs h ASP 412 N 0.09 0.48 -0.37 1.39 3.32 -0.78 -0.39 116.42 120.17 3fvs h ASP 412 Ca 0.13 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 3fvs h ASP 412 Cb 0.17 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3fvs h ASP 412 CO -0.21 0.39 0.13 -0.08 -1.72 0.00 0.00 179.24 177.75 3fvs h GLU 413 N 0.56 0.56 -0.72 3.56 4.81 -0.87 -0.38 114.58 122.11 3fvs h GLU 413 Ca 0.15 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3fvs h GLU 413 Cb 0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3fvs h GLU 413 CO -0.03 0.56 0.44 0.87 -0.73 0.00 0.00 179.01 180.13 3fvs h LYS 414 N 0.45 0.97 -0.54 1.92 1.79 -0.80 -2.77 116.57 117.59 3fvs h LYS 414 Ca 0.12 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.39 3fvs h LYS 414 Cb 0.22 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 3fvs h LYS 414 CO -0.01 0.68 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.85 3fvs h LEU 415 N 0.98 1.03 -1.04 2.94 3.38 -0.83 -1.84 115.31 119.93 3fvs h LEU 415 Ca 0.26 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3fvs h LEU 415 Cb -0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 3fvs h LEU 415 CO -0.05 1.14 0.40 0.03 0.09 0.00 0.00 178.44 180.06 3fvs h ARG 416 N 0.91 1.08 -0.48 1.13 3.08 -0.98 0.13 114.38 119.25 3fvs h ARG 416 Ca 0.14 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 3fvs h ARG 416 Cb 0.69 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3fvs h ARG 416 CO 0.05 0.81 -0.07 0.87 -1.07 0.00 0.00 179.97 180.56 3fvs h LYS 417 N 1.08 0.85 -0.44 0.04 1.57 -1.24 -2.92 116.57 115.52 3fvs h LYS 417 Ca 0.27 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3fvs h LYS 417 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3fvs h LYS 417 CO -0.04 0.89 -0.14 2.35 -0.57 0.00 0.00 179.45 181.94 3fvs h TRP 418 N 0.77 0.97 -0.87 -1.35 2.91 -0.84 -3.21 115.95 114.34 3fvs h TRP 418 Ca 0.14 -0.22 -0.02 0.00 1.13 0.00 0.00 58.89 59.92 3fvs h TRP 418 Cb 0.56 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 28.94 3fvs h TRP 418 CO 0.03 0.98 0.48 -0.22 -1.03 0.00 0.00 178.44 178.68 3fvs h LYS 419 N 0.69 1.21 0.00 2.65 3.64 -0.83 -1.36 116.57 122.57 3fvs h LYS 419 Ca 0.11 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3fvs h LYS 419 Cb 0.68 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3fvs h LYS 419 CO 0.05 0.88 0.00 -0.39 -2.27 0.00 0.00 179.45 177.72 3fvs h VAL 420 N 1.22 0.00 0.00 2.00 -1.51 -1.52 -2.84 116.25 113.60 3fvs h VAL 420 Ca 0.31 -0.16 -0.01 0.00 -1.23 0.00 0.00 66.70 65.61 3fvs h VAL 420 Cb 0.02 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.04 3fvs h VAL 420 CO -0.05 0.00 -0.38 -1.84 -1.23 0.00 0.00 177.57 174.07 3fvs n GLU 421 N -2.51 1.36 0.00 5.19 0.28 -0.55 -5.14 120.64 119.28 3fvs n GLU 421 Ca -0.00 -2.95 0.01 0.00 -0.16 0.00 0.00 57.16 54.05 3fvs n GLU 421 Cb 0.15 -1.46 0.03 0.00 1.43 0.00 0.00 31.44 31.59 3fvs n GLU 421 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25