#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9c n LYS 55 N 0.00 0.72 -1.71 -0.78 4.76 -1.26 -4.92 118.16 114.97 3f9c n LYS 55 Ca 0.00 -1.16 -0.42 0.00 -2.87 0.00 0.00 58.31 53.86 3f9c n LYS 55 Cb 0.00 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 3f9c n LYS 55 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3f9c s ILE 56 N -0.70 2.57 0.37 -0.18 1.01 -1.26 -4.91 121.20 118.09 3f9c s ILE 56 Ca 0.10 0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.53 3f9c s ILE 56 Cb 0.06 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.42 3f9c s ILE 56 CO 0.09 -0.00 1.14 -2.16 0.00 0.00 0.00 174.94 174.01 3f9c s PRO 57 N 2.91 4.23 0.85 2.79 0.04 -1.26 -4.56 135.00 139.99 3f9c s PRO 57 Ca 0.82 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 63.55 3f9c s PRO 57 Cb -0.46 -2.79 0.11 0.00 0.04 0.00 0.00 34.50 31.40 3f9c s PRO 57 CO 0.37 -0.16 1.12 1.03 0.04 0.00 0.00 177.00 179.41 3f9c s ARG 58 N -2.11 1.58 0.54 4.56 0.52 -1.26 -4.79 118.95 117.98 3f9c s ARG 58 Ca 0.54 1.38 -0.18 0.00 -0.52 0.00 0.00 55.73 56.95 3f9c s ARG 58 Cb -0.30 -1.80 -0.06 0.00 0.52 0.00 0.00 34.95 33.31 3f9c s ARG 58 CO 0.38 -2.19 1.04 0.20 0.02 0.00 0.00 175.30 174.75 3f9c s GLY 59 N -3.00 2.28 0.00 -3.53 0.00 -1.26 -4.88 107.32 96.92 3f9c s GLY 59 Ca 0.64 0.46 0.24 0.00 0.00 0.00 0.00 44.72 46.06 3f9c s GLY 59 CO 0.57 0.77 1.31 0.70 0.00 0.00 0.00 173.10 176.45 3f9c n ASN 60 N -1.55 0.60 -4.82 1.64 5.03 -1.26 -4.95 115.26 109.95 3f9c n ASN 60 Ca 0.09 -0.39 -0.29 0.00 0.87 0.00 0.00 54.58 54.86 3f9c n ASN 60 Cb 0.53 0.40 0.12 0.00 -1.02 0.00 0.00 39.78 39.81 3f9c n ASN 60 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3f9c s GLY 61 N -3.02 1.58 0.42 7.41 0.00 -1.26 -4.99 107.32 107.47 3f9c s GLY 61 Ca 0.10 -0.57 0.21 0.00 0.00 0.00 0.00 44.72 44.46 3f9c s GLY 61 CO 0.73 -0.04 1.85 -0.56 0.00 0.00 0.00 173.10 175.09 3f9c h PRO 62 N -1.35 0.00 -6.94 2.90 0.13 -1.84 -3.46 132.00 121.44 3f9c h PRO 62 Ca -0.49 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 3f9c h PRO 62 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 3f9c h PRO 62 CO 0.63 0.28 0.28 0.71 -0.23 0.00 0.00 178.00 179.68 3f9c s TYR 63 N -3.87 3.40 0.63 1.56 2.02 -0.86 -5.07 117.35 115.15 3f9c s TYR 63 Ca -0.01 1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 58.14 3f9c s TYR 63 Cb 0.12 -2.79 -0.02 0.00 -0.40 0.00 0.00 41.96 38.87 3f9c s TYR 63 CO 0.66 0.01 1.01 -1.54 -1.57 0.00 0.00 175.55 174.11 3f9c s SER 64 N -2.08 5.92 -0.10 2.29 1.04 -1.26 -4.51 113.70 115.00 3f9c s SER 64 Ca 0.58 1.19 0.02 0.00 0.48 0.00 0.00 55.95 58.21 3f9c s SER 64 Cb -0.11 -2.19 0.02 0.00 0.10 0.00 0.00 66.02 63.83 3f9c s SER 64 CO 0.16 -1.00 -0.13 -0.69 0.98 0.00 0.00 173.24 172.56 3f9c s VAL 65 N -3.16 1.31 0.37 5.02 1.01 -1.26 -0.52 120.40 123.17 3f9c s VAL 65 Ca 0.55 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.07 3f9c s VAL 65 Cb -0.11 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 3f9c s VAL 65 CO 0.51 0.40 0.34 -0.83 0.00 0.00 0.00 175.10 175.53 3f9c s GLY 66 N 1.01 1.94 -0.17 4.51 0.00 0.47 -0.22 107.32 114.86 3f9c s GLY 66 Ca -0.07 -1.75 -0.14 0.00 0.00 0.00 0.00 44.72 42.76 3f9c s GLY 66 CO -0.01 -1.62 0.44 0.00 0.00 0.00 0.00 173.10 171.91 3f9c s THR 68 N 0.57 0.00 0.01 0.00 -1.32 -0.98 -0.01 115.64 113.90 3f9c s THR 68 Ca -0.03 -1.40 0.07 0.00 -1.21 0.00 0.00 61.69 59.12 3f9c s THR 68 Cb -0.04 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.58 3f9c s THR 68 CO -0.03 0.00 -0.20 -1.81 -2.21 0.00 0.00 174.62 170.37 3f9c s ASP 69 N -3.06 3.62 -0.09 8.08 1.01 -1.26 -0.45 116.67 124.52 3f9c s ASP 69 Ca 0.23 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.08 3f9c s ASP 69 Cb -0.01 -0.57 0.02 0.00 1.01 0.00 0.00 42.92 43.38 3f9c s ASP 69 CO 0.11 0.29 -0.07 -0.22 0.21 0.00 0.00 175.17 175.49 3f9c s LEU 70 N -1.11 1.20 -0.13 1.23 2.96 -0.05 -4.92 118.68 117.86 3f9c s LEU 70 Ca 0.13 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 3f9c s LEU 70 Cb -0.10 -0.74 0.01 0.00 0.50 0.00 0.00 46.19 45.85 3f9c s LEU 70 CO 0.03 -0.10 -0.21 -0.32 -1.32 0.00 0.00 176.35 174.43 3f9c s MET 71 N 1.48 2.92 -0.29 1.98 -2.45 -1.26 -1.00 119.30 120.68 3f9c s MET 71 Ca -0.00 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 53.47 3f9c s MET 71 Cb -0.13 -2.34 0.12 0.00 1.25 0.00 0.00 34.83 33.72 3f9c s MET 71 CO -0.05 0.01 0.78 0.12 1.05 0.00 0.00 175.02 176.94 3f9c s PHE 72 N 0.76 -0.97 1.08 4.11 2.19 0.32 -1.23 117.98 124.23 3f9c s PHE 72 Ca -0.09 1.84 -0.18 0.00 0.33 0.00 0.00 56.93 58.83 3f9c s PHE 72 Cb -0.16 0.58 0.26 0.00 -1.31 0.00 0.00 43.02 42.40 3f9c s PHE 72 CO -0.00 -0.48 1.04 -0.40 1.83 0.00 0.00 175.22 177.21 3f9c n ASP 73 N 4.51 -1.60 0.00 6.13 5.68 -1.26 -0.74 116.55 129.27 3f9c n ASP 73 Ca -0.17 -1.17 0.08 0.00 -0.50 0.00 0.00 54.79 53.03 3f9c n ASP 73 Cb 0.56 -0.92 0.37 0.00 -1.14 0.00 0.00 41.12 39.98 3f9c n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f9c n HIS 74 N -4.47 0.00 -2.24 2.11 1.44 -1.26 -4.09 115.22 106.71 3f9c n HIS 74 Ca 0.14 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.59 3f9c n HIS 74 Cb 0.54 -0.46 0.12 0.00 0.12 0.00 0.00 29.99 30.30 3f9c n HIS 74 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3f9c s THR 75 N -2.92 2.15 -0.73 0.61 -4.23 -1.26 -0.63 115.64 108.64 3f9c s THR 75 Ca 0.09 -0.29 0.15 0.00 -1.18 0.00 0.00 61.69 60.46 3f9c s THR 75 Cb 0.11 -2.86 0.14 0.00 1.34 0.00 0.00 72.50 71.23 3f9c s THR 75 CO 0.29 0.00 1.45 -0.46 -0.54 0.00 0.00 174.62 175.36 3f9c n ASN 76 N -3.14 0.27 -0.18 3.99 6.94 -1.26 -1.63 115.26 120.24 3f9c n ASN 76 Ca 0.12 0.59 0.07 0.00 -0.02 0.00 0.00 54.58 55.34 3f9c n ASN 76 Cb 0.60 -0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 37.34 3f9c n ASN 76 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3f9c n LYS 77 N -1.82 1.96 -1.07 -3.83 5.02 -1.26 -4.91 118.16 112.25 3f9c n LYS 77 Ca 0.01 -0.41 -0.25 0.00 -2.02 0.00 0.00 58.31 55.64 3f9c n LYS 77 Cb 0.12 -1.22 0.20 0.00 -0.02 0.00 0.00 35.03 34.11 3f9c n LYS 77 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9c n GLY 78 N 1.22 -2.39 3.85 0.72 0.00 -0.65 -4.89 105.19 103.05 3f9c n GLY 78 Ca 0.05 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 3f9c n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f9c s THR 79 N -2.88 5.28 -0.08 2.61 2.01 0.09 -4.79 115.64 117.89 3f9c s THR 79 Ca 0.61 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.66 3f9c s THR 79 Cb -0.05 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.16 3f9c s THR 79 CO 0.46 0.56 -0.04 0.12 -0.69 0.00 0.00 174.62 175.02 3f9c s PHE 80 N -1.06 1.02 -0.00 4.92 5.36 -1.26 -0.52 117.98 126.43 3f9c s PHE 80 Ca 0.17 -0.40 -0.09 0.00 -0.96 0.00 0.00 56.93 55.65 3f9c s PHE 80 Cb -0.12 -0.94 0.01 0.00 -0.34 0.00 0.00 43.02 41.63 3f9c s PHE 80 CO 0.07 -0.36 0.18 -0.48 -1.46 0.00 0.00 175.22 173.17 3f9c s LEU 81 N 1.55 1.39 -0.18 6.12 0.05 -0.17 0.37 118.68 127.82 3f9c s LEU 81 Ca -0.00 -0.12 -0.10 0.00 0.05 0.00 0.00 54.13 53.96 3f9c s LEU 81 Cb -0.13 0.81 -0.05 0.00 -2.05 0.00 0.00 46.19 44.77 3f9c s LEU 81 CO -0.04 -0.38 0.15 -0.60 -0.55 0.00 0.00 176.35 174.93 3f9c s ARG 82 N -1.32 4.01 -0.12 1.48 3.52 0.24 -0.87 118.95 125.89 3f9c s ARG 82 Ca -0.14 -0.17 -0.05 0.00 -0.13 0.00 0.00 55.73 55.24 3f9c s ARG 82 Cb -0.07 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 3f9c s ARG 82 CO 0.02 0.42 0.08 -0.51 -0.81 0.00 0.00 175.30 174.50 3f9c s LEU 83 N 0.01 4.00 -0.03 -0.88 1.43 0.40 -0.49 118.68 123.13 3f9c s LEU 83 Ca 0.10 0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 3f9c s LEU 83 Cb -0.11 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 3f9c s LEU 83 CO -0.00 0.35 -0.24 -0.31 0.23 0.00 0.00 176.35 176.38 3f9c s TYR 84 N -0.71 2.24 0.06 0.29 2.02 0.22 -2.32 117.35 119.16 3f9c s TYR 84 Ca 0.12 -0.49 -0.21 0.00 -0.37 0.00 0.00 57.07 56.12 3f9c s TYR 84 Cb -0.12 -1.45 0.05 0.00 -0.40 0.00 0.00 41.96 40.04 3f9c s TYR 84 CO 0.03 -0.09 0.49 1.52 -1.57 0.00 0.00 175.55 175.93 3f9c s TYR 85 N -0.45 -0.38 0.10 2.71 -0.85 -0.96 -0.63 117.35 116.89 3f9c s TYR 85 Ca 0.06 0.37 -0.31 0.00 -0.52 0.00 0.00 57.07 56.66 3f9c s TYR 85 Cb -0.11 0.32 -0.09 0.00 0.38 0.00 0.00 41.96 42.46 3f9c s TYR 85 CO 0.00 -0.64 1.74 -2.14 -1.52 0.00 0.00 175.55 172.99 3f9c s PRO 86 N -2.60 4.17 0.24 -3.49 0.02 -1.26 -0.39 135.00 131.69 3f9c s PRO 86 Ca -0.04 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3f9c s PRO 86 Cb -0.01 -3.59 -0.04 0.00 0.02 0.00 0.00 34.50 30.89 3f9c s PRO 86 CO -0.03 -0.79 0.42 -1.54 -0.33 0.00 0.00 177.00 174.74 3f9c s SER 87 N 2.53 6.36 0.07 2.53 1.04 0.32 -1.71 113.70 124.84 3f9c s SER 87 Ca 0.77 0.36 -0.29 0.00 0.48 0.00 0.00 55.95 57.27 3f9c s SER 87 Cb -0.43 -1.99 -0.18 0.00 0.10 0.00 0.00 66.02 63.52 3f9c s SER 87 CO 0.34 -0.11 1.60 -0.61 0.98 0.00 0.00 173.24 175.44 3f9c h GLN 88 N 1.58 -0.56 -6.10 4.02 5.75 -0.97 -3.40 115.11 115.43 3f9c h GLN 88 Ca -0.49 0.04 -0.54 0.00 -0.15 0.00 0.00 58.65 57.51 3f9c h GLN 88 Cb 1.20 0.13 -0.07 0.00 1.07 0.00 0.00 27.48 29.81 3f9c h GLN 88 CO 0.65 -0.34 -0.51 -0.51 -2.65 0.00 0.00 178.83 175.47 3f9c s ASP 89 N -4.72 4.78 -0.47 -0.69 -0.00 -1.26 -4.94 116.67 109.37 3f9c s ASP 89 Ca -0.16 -0.75 0.06 0.00 -0.00 0.00 0.00 52.55 51.70 3f9c s ASP 89 Cb 0.04 -0.73 0.21 0.00 -0.00 0.00 0.00 42.92 42.43 3f9c s ASP 89 CO 0.62 -0.35 0.47 -3.20 -0.00 0.00 0.00 175.17 172.71 3f9c n ASN 90 N -1.22 0.65 -0.08 0.27 4.05 -1.26 -4.70 115.26 112.97 3f9c n ASN 90 Ca -0.02 -2.71 -0.11 0.00 0.45 0.00 0.00 54.58 52.19 3f9c n ASN 90 Cb 0.61 -0.62 -0.15 0.00 1.23 0.00 0.00 39.78 40.85 3f9c n ASN 90 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 3f9c n ASP 91 N 2.00 0.60 -3.63 1.20 8.00 -1.26 -4.99 116.55 118.48 3f9c n ASP 91 Ca 0.26 0.10 -0.07 0.00 0.71 0.00 0.00 54.79 55.78 3f9c n ASP 91 Cb 0.47 0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 41.95 3f9c n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f9c s ARG 92 N -2.53 0.38 -1.17 -1.24 1.70 -1.26 -5.09 118.95 109.75 3f9c s ARG 92 Ca -0.12 0.34 -0.10 0.00 -0.47 0.00 0.00 55.73 55.37 3f9c s ARG 92 Cb 0.07 0.18 0.23 0.00 -0.57 0.00 0.00 34.95 34.86 3f9c s ARG 92 CO 0.80 -0.07 1.38 1.28 -1.08 0.00 0.00 175.30 177.60 3f9c n LEU 93 N 1.64 5.67 -0.18 -1.89 4.77 -1.26 -3.75 117.00 122.00 3f9c n LEU 93 Ca -0.11 -4.80 0.02 0.00 -0.03 0.00 0.00 56.01 51.09 3f9c n LEU 93 Cb 0.57 -1.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.19 3f9c n LEU 93 CO 0.05 1.17 0.44 -0.90 -1.33 0.00 0.00 177.39 176.82 3f9c n ASP 94 N 3.73 1.88 -4.71 -1.43 5.75 -1.04 -4.63 116.55 116.10 3f9c n ASP 94 Ca 0.31 -1.64 -0.42 0.00 -0.01 0.00 0.00 54.79 53.02 3f9c n ASP 94 Cb 0.39 -0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 3f9c n ASP 94 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3f9c s THR 95 N -0.71 3.08 -0.08 2.12 2.01 -1.06 -4.85 115.64 116.16 3f9c s THR 95 Ca 0.06 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.51 3f9c s THR 95 Cb 0.04 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 3f9c s THR 95 CO 0.05 0.05 1.08 -0.22 -0.69 0.00 0.00 174.62 174.89 3f9c s LEU 96 N 1.32 4.27 0.01 4.42 2.96 -1.26 -0.37 118.68 130.03 3f9c s LEU 96 Ca 0.67 1.66 -0.25 0.00 -0.22 0.00 0.00 54.13 55.99 3f9c s LEU 96 Cb -0.39 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.58 3f9c s LEU 96 CO 0.30 -0.49 1.23 -0.25 -1.32 0.00 0.00 176.35 175.82 3f9c h TRP 97 N 7.20 -0.38 -3.50 5.38 7.01 -1.65 -3.37 115.95 126.65 3f9c h TRP 97 Ca -0.33 -0.01 -0.66 0.00 2.11 0.00 0.00 58.89 60.00 3f9c h TRP 97 Cb 1.16 0.12 -0.39 0.00 -2.10 0.00 0.00 29.16 27.95 3f9c h TRP 97 CO 0.72 -0.04 -0.59 0.42 -2.79 0.00 0.00 178.44 176.15 3f9c s ILE 98 N -4.63 2.81 -2.04 2.65 1.01 -1.26 -4.78 121.20 114.96 3f9c s ILE 98 Ca -0.14 -2.88 0.27 0.00 0.00 0.00 0.00 60.65 57.90 3f9c s ILE 98 Cb 0.02 -2.95 0.75 0.00 0.01 0.00 0.00 42.46 40.30 3f9c s ILE 98 CO 0.54 -0.76 2.02 -0.81 0.00 0.00 0.00 174.94 175.93 3f9c n PRO 99 N 3.61 1.06 -3.83 2.79 -0.04 -1.26 -4.81 135.00 132.53 3f9c n PRO 99 Ca 0.05 -0.09 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 3f9c n PRO 99 Cb 0.37 -1.43 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 3f9c n PRO 99 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3f9c s ASN 100 N -1.85 -0.07 0.24 3.54 0.01 -1.26 -5.07 114.94 110.48 3f9c s ASN 100 Ca 0.41 -0.04 0.08 0.00 -0.71 0.00 0.00 52.86 52.60 3f9c s ASN 100 Cb 0.19 0.27 0.26 0.00 0.41 0.00 0.00 41.25 42.38 3f9c s ASN 100 CO 0.32 -0.35 1.56 0.07 -1.51 0.00 0.00 177.10 177.18 3f9c h LYS 101 N 4.37 0.09 -0.03 -0.60 2.10 -1.99 -2.77 116.57 117.74 3f9c h LYS 101 Ca -0.30 -0.07 0.01 0.00 -2.00 0.00 0.00 60.65 58.29 3f9c h LYS 101 Cb 1.19 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3f9c h LYS 101 CO 0.40 0.72 0.10 0.93 -2.00 0.00 0.00 179.45 179.59 3f9c h GLU 102 N 0.07 0.00 -0.50 0.07 3.07 -1.99 -2.53 114.58 112.77 3f9c h GLU 102 Ca -0.01 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.72 3f9c h GLU 102 Cb 1.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 3f9c h GLU 102 CO 0.09 0.00 -0.19 1.88 -1.40 0.00 0.00 179.01 179.39 3f9c h TYR 103 N 0.00 1.14 -0.76 4.33 0.05 -1.87 -0.35 116.97 119.52 3f9c h TYR 103 Ca 0.02 -0.27 -0.05 0.00 0.05 0.00 0.00 58.73 58.48 3f9c h TYR 103 Cb 0.21 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 3f9c h TYR 103 CO 0.00 1.09 0.26 0.74 -1.05 0.00 0.00 178.16 179.20 3f9c h PHE 104 N 0.87 1.19 -0.50 4.88 0.04 -1.63 0.83 116.94 122.61 3f9c h PHE 104 Ca 0.12 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 3f9c h PHE 104 Cb 0.76 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 3f9c h PHE 104 CO 0.05 0.92 0.04 -1.49 -0.60 0.00 0.00 178.31 177.23 3f9c h TRP 105 N 1.11 0.93 -0.23 -0.55 6.55 -1.44 -0.45 115.95 121.88 3f9c h TRP 105 Ca 0.25 -0.15 0.00 0.00 0.95 0.00 0.00 58.89 59.94 3f9c h TRP 105 Cb 0.27 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.31 3f9c h TRP 105 CO 0.02 0.86 0.15 0.78 -1.05 0.00 0.00 178.44 179.20 3f9c h GLY 106 N 0.73 0.32 0.97 1.49 0.00 -0.62 -1.52 103.07 104.45 3f9c h GLY 106 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 3f9c h GLY 106 CO 0.02 0.12 0.22 1.41 0.00 0.00 0.00 176.54 178.31 3f9c h LEU 107 N 0.30 0.70 -0.48 3.11 3.38 0.82 -1.22 115.31 121.92 3f9c h LEU 107 Ca 0.08 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3f9c h LEU 107 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3f9c h LEU 107 CO -0.02 0.67 0.29 -1.28 0.09 0.00 0.00 178.44 178.19 3f9c h SER 108 N 0.69 0.46 -0.67 -0.43 0.87 -1.06 -1.02 113.55 112.39 3f9c h SER 108 Ca 0.17 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.85 3f9c h SER 108 Cb 0.18 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 3f9c h SER 108 CO -0.02 0.33 0.45 0.11 -0.53 0.00 0.00 176.83 177.17 3f9c h LYS 109 N 0.57 0.41 -0.14 2.24 1.57 -0.75 -2.02 116.57 118.46 3f9c h LYS 109 Ca 0.19 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 3f9c h LYS 109 Cb 0.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3f9c h LYS 109 CO -0.09 0.27 -0.40 0.35 -0.57 0.00 0.00 179.45 179.02 3f9c h PHE 110 N 0.43 0.67 0.00 -1.35 3.57 -0.50 -2.95 116.94 116.81 3f9c h PHE 110 Ca 0.32 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3f9c h PHE 110 Cb 0.65 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3f9c h PHE 110 CO -0.00 1.01 0.00 1.28 -2.23 0.00 0.00 178.31 178.37 3f9c n LEU 111 N -4.30 0.04 -1.64 0.59 4.77 -0.46 -4.83 117.00 111.18 3f9c n LEU 111 Ca -0.07 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.73 3f9c n LEU 111 Cb 0.54 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3f9c n LEU 111 CO 0.45 0.01 -0.19 0.61 -1.33 0.00 0.00 177.39 176.94 3f9c n GLY 112 N 0.20 0.49 0.00 -0.72 0.00 -1.02 -4.98 105.19 99.16 3f9c n GLY 112 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3f9c n GLY 112 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f9c n THR 113 N -3.41 0.00 -4.50 2.61 -2.24 -0.80 -5.04 114.28 100.89 3f9c n THR 113 Ca -0.18 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 3f9c n THR 113 Cb 0.61 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.78 3f9c n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f9c n HIS 114 N 0.00 0.44 -0.17 4.78 1.44 -1.26 -4.46 115.22 115.98 3f9c n HIS 114 Ca 0.00 -2.19 0.16 0.00 -2.01 0.00 0.00 57.72 53.68 3f9c n HIS 114 Cb 0.00 -0.11 0.51 0.00 0.12 0.00 0.00 29.99 30.52 3f9c n HIS 114 CO 0.00 0.00 0.00 0.11 -2.81 0.00 0.00 176.34 173.64 3f9c h TRP 115 N 1.45 0.48 -0.07 -1.40 5.08 -1.96 -2.91 115.95 116.61 3f9c h TRP 115 Ca -0.30 0.01 -0.24 0.00 1.08 0.00 0.00 58.89 59.44 3f9c h TRP 115 Cb 1.05 -0.15 0.02 0.00 -3.00 0.00 0.00 29.16 27.08 3f9c h TRP 115 CO 0.00 0.17 -0.90 1.25 -1.28 0.00 0.00 178.44 177.68 3f9c h LEU 116 N 0.40 0.91 -0.65 0.11 5.85 -1.99 -2.39 115.31 117.54 3f9c h LEU 116 Ca 0.38 -0.69 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 3f9c h LEU 116 Cb 0.90 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3f9c h LEU 116 CO -0.12 1.47 0.24 -0.03 -0.34 0.00 0.00 178.44 179.65 3f9c h MET 117 N 0.43 0.99 -0.65 1.25 4.05 -1.96 -0.80 114.93 118.24 3f9c h MET 117 Ca -0.09 -0.20 0.10 0.00 -0.28 0.00 0.00 59.70 59.23 3f9c h MET 117 Cb 1.55 -0.15 -0.08 0.00 -0.80 0.00 0.00 31.60 32.12 3f9c h MET 117 CO 0.18 0.85 0.26 0.78 0.23 0.00 0.00 176.91 179.21 3f9c h GLY 118 N 0.93 0.93 1.50 1.39 0.00 -1.45 0.54 103.07 106.90 3f9c h GLY 118 Ca 0.21 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 3f9c h GLY 118 CO -0.01 -0.02 -0.51 3.43 0.00 0.00 0.00 176.54 179.43 3f9c h ASN 119 N 0.45 0.59 0.05 0.19 2.35 -1.19 -2.50 115.58 115.52 3f9c h ASN 119 Ca 0.33 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3f9c h ASN 119 Cb 0.41 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3f9c h ASN 119 CO -0.31 0.99 -0.07 0.40 -1.65 0.00 0.00 177.43 176.79 3f9c h ILE 120 N 0.42 0.84 -0.82 2.81 2.04 -0.54 -2.36 117.51 119.91 3f9c h ILE 120 Ca 0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.99 3f9c h ILE 120 Cb 1.04 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 3f9c h ILE 120 CO 0.10 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.61 3f9c h LEU 121 N -0.14 0.58 -1.01 1.44 3.38 -0.90 -0.94 115.31 117.72 3f9c h LEU 121 Ca 0.01 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3f9c h LEU 121 Cb 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3f9c h LEU 121 CO -0.03 0.30 0.15 -0.09 0.09 0.00 0.00 178.44 178.86 3f9c h ARG 122 N 0.70 0.86 0.02 1.13 2.43 -1.39 0.23 114.38 118.35 3f9c h ARG 122 Ca 0.41 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3f9c h ARG 122 Cb 0.47 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3f9c h ARG 122 CO -0.30 0.77 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.85 3f9c h LEU 123 N 0.84 -0.02 -0.85 3.80 3.38 -0.80 0.38 115.31 122.03 3f9c h LEU 123 Ca 0.19 -0.51 0.14 0.00 0.09 0.00 0.00 57.88 57.79 3f9c h LEU 123 Cb 0.28 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 3f9c h LEU 123 CO -0.00 0.50 0.45 -0.07 0.09 0.00 0.00 178.44 179.41 3f9c h LEU 124 N -0.55 0.57 -0.23 1.67 3.38 -1.08 -3.38 115.31 115.68 3f9c h LEU 124 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3f9c h LEU 124 Cb 0.53 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3f9c h LEU 124 CO 0.00 0.25 0.00 0.49 0.09 0.00 0.00 178.44 179.28 3f9c n PHE 125 N -4.84 0.00 0.15 1.13 3.72 0.78 -4.80 117.46 113.60 3f9c n PHE 125 Ca 0.17 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.66 3f9c n PHE 125 Cb 0.41 0.00 0.52 0.00 -0.94 0.00 0.00 39.48 39.48 3f9c n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f9c n GLY 126 N 0.53 -0.81 0.00 1.37 0.00 0.13 -1.33 105.19 105.08 3f9c n GLY 126 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f9c n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f9c n SER 127 N -2.18 0.78 -4.76 1.61 3.41 -1.26 -4.89 113.62 106.33 3f9c n SER 127 Ca -0.01 -1.07 -0.41 0.00 -0.26 0.00 0.00 58.87 57.11 3f9c n SER 127 Cb 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 3f9c n SER 127 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3f9c s MET 128 N -0.07 4.25 0.54 4.33 0.00 -0.44 -4.93 119.30 122.98 3f9c s MET 128 Ca 0.00 2.36 0.09 0.00 0.00 0.00 0.00 55.69 58.13 3f9c s MET 128 Cb 0.00 -3.06 0.07 0.00 0.00 0.00 0.00 34.83 31.84 3f9c s MET 128 CO 0.00 -0.39 0.70 0.95 0.00 0.00 0.00 175.02 176.28 3f9c s THR 129 N -0.58 2.22 -0.00 10.11 -4.23 -1.26 -1.94 115.64 119.96 3f9c s THR 129 Ca 0.55 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 3f9c s THR 129 Cb -0.43 -2.29 -0.00 0.00 1.34 0.00 0.00 72.50 71.12 3f9c s THR 129 CO 0.51 0.00 -0.03 0.28 -0.54 0.00 0.00 174.62 174.83 3f9c s THR 130 N -2.63 0.26 -0.67 3.99 -1.32 0.50 -4.63 115.64 111.14 3f9c s THR 130 Ca 0.57 -0.16 -0.23 0.00 -1.21 0.00 0.00 61.69 60.66 3f9c s THR 130 Cb -0.06 -0.23 -0.19 0.00 -1.51 0.00 0.00 72.50 70.51 3f9c s THR 130 CO 0.36 0.06 1.88 -0.81 -2.21 0.00 0.00 174.62 173.90 3f9c n PRO 131 N 2.97 1.27 -3.99 7.08 -0.04 -1.26 -3.67 135.00 137.36 3f9c n PRO 131 Ca -0.13 -1.74 -0.13 0.00 -0.04 0.00 0.00 63.50 61.47 3f9c n PRO 131 Cb 0.59 -2.89 -0.13 0.00 -0.04 0.00 0.00 33.50 31.03 3f9c n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f9c s ALA 132 N 5.58 0.20 -0.51 0.55 0.00 -1.26 -4.78 121.76 121.53 3f9c s ALA 132 Ca 0.60 -0.22 -0.27 0.00 0.00 0.00 0.00 51.96 52.06 3f9c s ALA 132 Cb 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 3f9c s ALA 132 CO 0.15 0.01 1.80 -0.80 0.00 0.00 0.00 175.76 176.92 3f9c s ASN 133 N -0.40 5.55 -0.03 0.00 0.01 0.69 -2.48 114.94 118.28 3f9c s ASN 133 Ca -0.03 0.66 -0.30 0.00 -0.71 0.00 0.00 52.86 52.49 3f9c s ASN 133 Cb -0.03 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 39.02 3f9c s ASN 133 CO -0.00 -2.10 2.00 0.86 -1.51 0.00 0.00 177.10 176.35 3f9c s TRP 134 N 8.10 1.31 -1.12 2.20 -0.11 -1.26 -1.32 118.94 126.73 3f9c s TRP 134 Ca 0.70 -0.19 0.00 0.00 1.22 0.00 0.00 56.10 57.83 3f9c s TRP 134 Cb -0.16 -4.16 0.00 0.00 -1.50 0.00 0.00 33.47 27.66 3f9c s TRP 134 CO 0.26 -5.11 0.00 0.09 -4.62 0.00 0.00 176.95 167.57 3f9c n ASN 135 N 8.46 -4.16 -4.77 5.86 5.03 0.98 -4.89 115.26 121.77 3f9c n ASN 135 Ca 0.22 0.20 -0.37 0.00 0.87 0.00 0.00 54.58 55.50 3f9c n ASN 135 Cb 0.42 -2.82 -0.00 0.00 -1.02 0.00 0.00 39.78 36.35 3f9c n ASN 135 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3f9c s SER 136 N -2.79 6.07 0.35 6.41 0.15 -1.12 -4.50 113.70 118.28 3f9c s SER 136 Ca 0.00 2.34 -0.27 0.00 0.70 0.00 0.00 55.95 58.72 3f9c s SER 136 Cb 0.00 -2.60 -0.12 0.00 -1.71 0.00 0.00 66.02 61.58 3f9c s SER 136 CO 0.00 -0.99 1.16 -2.65 1.20 0.00 0.00 173.24 171.97 3f9c n PRO 137 N -0.57 1.76 -2.19 5.44 -0.02 -1.26 -4.81 135.00 133.35 3f9c n PRO 137 Ca 0.08 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 3f9c n PRO 137 Cb 0.48 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3f9c n PRO 137 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3f9c s LEU 138 N -0.61 4.43 0.02 2.45 2.96 -1.26 -0.50 118.68 126.16 3f9c s LEU 138 Ca 0.58 2.48 -0.30 0.00 -0.22 0.00 0.00 54.13 56.67 3f9c s LEU 138 Cb -0.59 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.41 3f9c s LEU 138 CO 0.60 -0.52 1.43 -0.60 -1.32 0.00 0.00 176.35 175.95 3f9c s ARG 139 N -0.60 4.28 0.46 1.98 3.52 -0.69 -4.26 118.95 123.63 3f9c s ARG 139 Ca 0.54 2.02 -0.04 0.00 -0.13 0.00 0.00 55.73 58.13 3f9c s ARG 139 Cb -0.37 -3.55 0.10 0.00 -1.56 0.00 0.00 34.95 29.57 3f9c s ARG 139 CO 0.42 -0.58 0.63 -0.35 -0.81 0.00 0.00 175.30 174.61 3f9c n PRO 140 N 5.28 -0.14 -0.97 5.12 -0.04 -1.26 -4.58 135.00 138.41 3f9c n PRO 140 Ca 0.13 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 3f9c n PRO 140 Cb 0.43 -0.52 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 3f9c n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f9c n GLY 141 N 0.48 0.49 3.22 0.55 0.00 -1.26 -4.98 105.19 103.69 3f9c n GLY 141 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 3f9c n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f9c s GLU 142 N -0.41 0.71 -0.29 1.61 2.12 -1.26 -5.13 118.70 116.05 3f9c s GLU 142 Ca 0.00 -0.40 -0.11 0.00 0.36 0.00 0.00 54.97 54.82 3f9c s GLU 142 Cb 0.00 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.66 3f9c s GLU 142 CO 0.00 -0.21 0.18 0.15 -0.54 0.00 0.00 175.26 174.84 3f9c s LYS 143 N -1.99 3.76 0.06 4.30 1.02 -1.26 -4.69 119.74 120.93 3f9c s LYS 143 Ca -0.09 -0.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.30 3f9c s LYS 143 Cb -0.03 -3.62 -0.06 0.00 -0.52 0.00 0.00 37.83 33.59 3f9c s LYS 143 CO -0.00 -0.25 0.48 0.71 -0.92 0.00 0.00 175.35 175.37 3f9c s TYR 144 N 1.72 3.72 0.70 3.18 2.02 -0.16 -4.39 117.35 124.13 3f9c s TYR 144 Ca 0.06 1.07 -0.16 0.00 -0.37 0.00 0.00 57.07 57.68 3f9c s TYR 144 Cb -0.16 -2.35 0.02 0.00 -0.40 0.00 0.00 41.96 39.07 3f9c s TYR 144 CO 0.09 0.58 1.23 -1.25 -1.57 0.00 0.00 175.55 174.63 3f9c s PRO 145 N -1.33 2.30 -0.05 -1.71 0.04 -1.26 -0.43 135.00 132.55 3f9c s PRO 145 Ca 0.29 1.83 0.04 0.00 0.04 0.00 0.00 61.00 63.19 3f9c s PRO 145 Cb -0.17 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3f9c s PRO 145 CO 0.17 -1.73 -0.16 -1.17 0.04 0.00 0.00 177.00 174.15 3f9c s LEU 146 N -4.88 1.85 -0.18 -3.56 2.96 0.18 -2.19 118.68 112.86 3f9c s LEU 146 Ca 0.76 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 3f9c s LEU 146 Cb -0.31 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 3f9c s LEU 146 CO 0.43 0.11 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.86 3f9c s VAL 147 N 0.26 3.90 -0.21 1.68 1.01 -0.27 -1.38 120.40 125.39 3f9c s VAL 147 Ca -0.09 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 3f9c s VAL 147 Cb -0.13 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3f9c s VAL 147 CO 0.03 0.46 0.42 -0.69 0.00 0.00 0.00 175.10 175.32 3f9c s VAL 148 N 0.69 5.18 -0.13 2.92 1.01 0.19 -1.15 120.40 129.12 3f9c s VAL 148 Ca -0.01 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.69 3f9c s VAL 148 Cb -0.14 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3f9c s VAL 148 CO 0.02 0.23 -0.11 0.12 0.00 0.00 0.00 175.10 175.36 3f9c s PHE 149 N 1.45 2.85 -0.21 5.22 5.36 0.40 -0.71 117.98 132.35 3f9c s PHE 149 Ca 0.19 -0.51 -0.04 0.00 -0.96 0.00 0.00 56.93 55.62 3f9c s PHE 149 Cb -0.15 -1.85 -0.01 0.00 -0.34 0.00 0.00 43.02 40.67 3f9c s PHE 149 CO 0.08 -0.12 -0.04 0.45 -1.46 0.00 0.00 175.22 174.13 3f9c s SER 150 N 0.23 4.40 0.69 6.13 0.15 -0.01 -1.28 113.70 124.01 3f9c s SER 150 Ca -0.07 -0.34 -0.13 0.00 0.70 0.00 0.00 55.95 56.10 3f9c s SER 150 Cb -0.15 -1.75 0.01 0.00 -1.71 0.00 0.00 66.02 62.43 3f9c s SER 150 CO 0.05 0.02 1.10 -1.38 1.20 0.00 0.00 173.24 174.22 3f9c s HIS 151 N 1.26 2.68 0.93 3.44 -3.43 -1.26 -1.79 115.29 117.12 3f9c s HIS 151 Ca 0.03 1.54 -0.15 0.00 -0.80 0.00 0.00 55.06 55.69 3f9c s HIS 151 Cb -0.14 -3.10 0.19 0.00 -1.43 0.00 0.00 32.58 28.10 3f9c s HIS 151 CO -0.01 -1.64 1.29 0.20 -2.00 0.00 0.00 174.74 172.58 3f9c s GLY 152 N -2.94 1.77 0.16 -1.38 0.00 -1.11 -3.33 107.32 100.49 3f9c s GLY 152 Ca 0.64 -1.21 -0.32 0.00 0.00 0.00 0.00 44.72 43.84 3f9c s GLY 152 CO 0.47 -0.47 1.58 -2.27 0.00 0.00 0.00 173.10 172.41 3f9c s LEU 153 N -5.81 4.37 0.00 0.66 2.96 -1.26 -2.14 118.68 117.45 3f9c s LEU 153 Ca 0.73 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 57.25 3f9c s LEU 153 Cb -0.04 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.05 3f9c s LEU 153 CO 0.52 -0.84 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 3f9c n GLY 154 N 3.79 0.86 0.00 7.98 0.00 0.26 -4.96 105.19 113.11 3f9c n GLY 154 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3f9c n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f9c n ALA 155 N 0.49 0.00 -3.87 4.61 0.00 -0.91 -3.97 120.51 116.85 3f9c n ALA 155 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3f9c n ALA 155 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3f9c n ALA 155 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3f9c n PHE 156 N -0.36 -1.65 0.26 0.00 1.16 -1.26 -2.04 117.46 113.56 3f9c n PHE 156 Ca 0.00 -1.45 0.15 0.00 -1.87 0.00 0.00 57.45 54.28 3f9c n PHE 156 Cb 0.00 0.71 0.77 0.00 -1.61 0.00 0.00 39.48 39.36 3f9c n PHE 156 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 3f9c h ARG 157 N 0.00 0.00 -0.01 3.97 0.11 -1.88 -3.11 114.38 113.46 3f9c h ARG 157 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 3f9c h ARG 157 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3f9c h ARG 157 CO 0.39 0.00 -0.45 0.25 0.10 0.00 0.00 179.97 180.26 3f9c n THR 158 N -2.58 0.00 0.89 0.08 -2.24 -1.26 -4.50 114.28 104.67 3f9c n THR 158 Ca -0.01 -0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.69 3f9c n THR 158 Cb 0.10 0.93 0.30 0.00 -2.10 0.00 0.00 70.33 69.57 3f9c n THR 158 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3f9c n LEU 159 N -0.37 2.41 -2.45 3.22 4.77 -1.18 -3.56 117.00 119.84 3f9c n LEU 159 Ca 0.10 -1.00 -0.13 0.00 -0.03 0.00 0.00 56.01 54.95 3f9c n LEU 159 Cb 0.42 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3f9c n LEU 159 CO 0.29 0.50 0.08 -1.22 -1.33 0.00 0.00 177.39 175.71 3f9c n TYR 160 N 0.82 2.05 0.21 -1.77 4.01 -1.26 -0.92 117.16 120.30 3f9c n TYR 160 Ca 0.17 -2.30 0.05 0.00 -0.16 0.00 0.00 57.90 55.66 3f9c n TYR 160 Cb 0.45 -0.28 0.46 0.00 -0.31 0.00 0.00 39.34 39.66 3f9c n TYR 160 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f9c h SER 161 N 2.46 0.00 -0.71 7.72 4.64 -1.89 -1.98 113.55 123.79 3f9c h SER 161 Ca 0.11 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 3f9c h SER 161 Cb 1.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 3f9c h SER 161 CO 0.50 0.28 0.16 0.00 -0.87 0.00 0.00 176.83 176.91 3f9c h ALA 162 N 1.72 0.95 0.53 5.18 0.00 -1.88 0.59 119.26 126.35 3f9c h ALA 162 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3f9c h ALA 162 Cb 0.53 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3f9c h ALA 162 CO 0.04 0.67 -0.26 0.82 0.00 0.00 0.00 179.25 180.52 3f9c h ILE 163 N 1.08 0.34 0.12 0.00 2.04 -1.83 -2.42 117.51 116.84 3f9c h ILE 163 Ca 0.22 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3f9c h ILE 163 Cb 0.39 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3f9c h ILE 163 CO 0.00 0.05 -0.19 1.23 0.00 0.00 0.00 178.15 179.24 3f9c h GLY 164 N -0.99 -0.35 0.67 5.37 0.00 -1.23 -0.66 103.07 105.88 3f9c h GLY 164 Ca -0.07 0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.54 3f9c h GLY 164 CO 0.12 -0.18 0.42 -2.22 0.00 0.00 0.00 176.54 174.68 3f9c h ILE 165 N -0.37 0.98 -0.21 2.60 2.04 0.06 -0.89 117.51 121.72 3f9c h ILE 165 Ca 0.02 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3f9c h ILE 165 Cb 0.38 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3f9c h ILE 165 CO -0.09 0.14 0.13 -0.78 0.00 0.00 0.00 178.15 177.55 3f9c h ASP 166 N 0.76 0.24 -0.74 1.72 3.58 -0.95 -1.20 116.42 119.82 3f9c h ASP 166 Ca 0.33 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.76 3f9c h ASP 166 Cb 0.20 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 3f9c h ASP 166 CO -0.19 0.19 0.48 -0.07 -2.88 0.00 0.00 179.24 176.77 3f9c h LEU 167 N 0.27 0.87 -1.02 2.28 3.38 -0.94 -2.55 115.31 117.59 3f9c h LEU 167 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3f9c h LEU 167 Cb -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3f9c h LEU 167 CO -0.02 0.65 0.29 0.00 0.09 0.00 0.00 178.44 179.45 3f9c h ALA 168 N 1.26 1.23 0.00 1.53 0.00 -1.01 -0.86 119.26 121.41 3f9c h ALA 168 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3f9c h ALA 168 Cb -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.43 3f9c h ALA 168 CO -0.06 0.57 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 3f9c n SER 169 N -4.31 0.09 -0.94 0.00 3.41 -0.47 -1.60 113.62 109.79 3f9c n SER 169 Ca 0.06 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 3f9c n SER 169 Cb 0.16 -0.54 0.20 0.00 -0.26 0.00 0.00 64.21 63.77 3f9c n SER 169 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3f9c n HIS 170 N -1.60 0.53 0.00 7.33 8.25 -0.36 -2.04 115.22 127.34 3f9c n HIS 170 Ca 0.03 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 3f9c n HIS 170 Cb 0.15 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.25 3f9c n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f9c n GLY 171 N 1.11 1.23 3.88 -1.41 0.00 -0.63 -5.02 105.19 104.35 3f9c n GLY 171 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3f9c n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f9c s PHE 172 N -2.00 3.47 -0.07 1.61 0.08 -1.04 -4.24 117.98 115.79 3f9c s PHE 172 Ca 0.00 0.70 -0.15 0.00 0.12 0.00 0.00 56.93 57.60 3f9c s PHE 172 Cb 0.00 -2.12 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 3f9c s PHE 172 CO 0.00 0.39 0.39 0.42 -0.10 0.00 0.00 175.22 176.32 3f9c s ILE 173 N -1.68 5.16 -0.12 0.64 1.01 -0.93 -3.99 121.20 121.28 3f9c s ILE 173 Ca 0.42 0.78 0.03 0.00 0.00 0.00 0.00 60.65 61.88 3f9c s ILE 173 Cb -0.12 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3f9c s ILE 173 CO 0.23 0.47 -0.21 -0.69 0.00 0.00 0.00 174.94 174.73 3f9c s VAL 174 N -0.24 2.26 -0.44 2.92 1.01 0.19 -1.12 120.40 124.98 3f9c s VAL 174 Ca 0.22 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 3f9c s VAL 174 Cb -0.15 -1.90 0.11 0.00 0.00 0.00 0.00 36.38 34.44 3f9c s VAL 174 CO 0.10 0.55 0.28 0.00 0.00 0.00 0.00 175.10 176.02 3f9c s ALA 175 N 0.55 3.28 -0.37 5.51 0.00 -0.30 -0.61 121.76 129.83 3f9c s ALA 175 Ca -0.13 -2.53 -0.20 0.00 0.00 0.00 0.00 51.96 49.10 3f9c s ALA 175 Cb -0.17 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3f9c s ALA 175 CO 0.04 -1.85 0.62 0.00 0.00 0.00 0.00 175.76 174.56 3f9c s ALA 176 N 1.26 3.44 0.39 0.00 0.00 0.36 -0.45 121.76 126.76 3f9c s ALA 176 Ca 0.07 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.89 3f9c s ALA 176 Cb -0.25 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 3f9c s ALA 176 CO -0.02 -1.38 0.91 0.08 0.00 0.00 0.00 175.76 175.35 3f9c s VAL 177 N 2.67 4.41 -0.25 0.00 1.01 -0.41 -0.59 120.40 127.25 3f9c s VAL 177 Ca 0.23 1.45 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 3f9c s VAL 177 Cb -0.15 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 3f9c s VAL 177 CO 0.15 -0.21 0.02 -0.70 0.00 0.00 0.00 175.10 174.36 3f9c s GLU 178 N -2.93 3.35 0.39 2.72 2.12 0.16 -4.19 118.70 120.33 3f9c s GLU 178 Ca 0.58 -0.66 -0.23 0.00 0.36 0.00 0.00 54.97 55.02 3f9c s GLU 178 Cb -0.11 -3.18 -0.10 0.00 0.26 0.00 0.00 34.13 31.00 3f9c s GLU 178 CO 0.16 -0.27 0.99 -1.01 -0.54 0.00 0.00 175.26 174.59 3f9c s HIS 179 N 1.51 3.37 -0.21 5.30 3.76 -1.26 -4.54 115.29 123.22 3f9c s HIS 179 Ca 0.05 1.67 0.12 0.00 -0.15 0.00 0.00 55.06 56.75 3f9c s HIS 179 Cb -0.15 -3.00 0.41 0.00 1.11 0.00 0.00 32.58 30.96 3f9c s HIS 179 CO -0.00 -0.29 1.26 0.54 -0.85 0.00 0.00 174.74 175.40 3f9c n ARG 180 N -0.13 1.62 -0.07 1.40 3.00 -1.26 -4.50 116.66 116.71 3f9c n ARG 180 Ca 0.05 -3.14 0.10 0.00 -0.01 0.00 0.00 57.85 54.86 3f9c n ARG 180 Cb 0.51 -1.64 0.39 0.00 0.00 0.00 0.00 32.46 31.72 3f9c n ARG 180 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3f9c n ASP 181 N -1.16 1.51 -0.37 0.55 5.75 -1.26 -4.90 116.55 116.66 3f9c n ASP 181 Ca 0.21 -1.69 -0.05 0.00 -0.01 0.00 0.00 54.79 53.25 3f9c n ASP 181 Cb 0.75 -0.10 -0.02 0.00 -1.03 0.00 0.00 41.12 40.72 3f9c n ASP 181 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3f9c n ARG 182 N 0.22 -0.70 0.12 0.11 1.74 -1.26 -4.90 116.66 112.00 3f9c n ARG 182 Ca 0.16 0.54 0.08 0.00 -0.77 0.00 0.00 57.85 57.86 3f9c n ARG 182 Cb 0.30 -4.30 0.03 0.00 -1.02 0.00 0.00 32.46 27.48 3f9c n ARG 182 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3f9c h SER 183 N 0.00 0.00 -4.01 0.55 4.64 -1.90 -0.68 113.55 112.14 3f9c h SER 183 Ca -0.10 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.74 3f9c h SER 183 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 3f9c h SER 183 CO 0.15 0.19 0.40 0.00 -0.87 0.00 0.00 176.83 176.70 3f9c s ALA 184 N -3.17 2.98 0.11 5.18 0.00 -1.26 -0.58 121.76 125.02 3f9c s ALA 184 Ca 0.02 0.67 -0.33 0.00 0.00 0.00 0.00 51.96 52.32 3f9c s ALA 184 Cb 0.08 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.80 3f9c s ALA 184 CO 0.76 -0.28 1.54 0.77 0.00 0.00 0.00 175.76 178.54 3f9c h SER 185 N 2.05 -1.65 -5.27 0.00 0.02 -1.54 -2.69 113.55 104.48 3f9c h SER 185 Ca -0.49 0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.52 3f9c h SER 185 Cb 1.22 0.63 -0.15 0.00 0.14 0.00 0.00 62.40 64.25 3f9c h SER 185 CO 0.61 -0.49 -0.61 0.00 -1.14 0.00 0.00 176.83 175.19 3f9c s ALA 186 N -5.65 0.47 0.27 3.77 0.00 -1.26 0.19 121.76 119.54 3f9c s ALA 186 Ca -0.15 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.46 3f9c s ALA 186 Cb 0.07 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.66 3f9c s ALA 186 CO 0.59 -0.43 0.62 -0.08 0.00 0.00 0.00 175.76 176.46 3f9c s THR 187 N -3.94 0.00 0.29 0.00 -1.32 -0.32 -4.84 115.64 105.51 3f9c s THR 187 Ca 0.11 -1.18 0.03 0.00 -1.21 0.00 0.00 61.69 59.45 3f9c s THR 187 Cb 0.07 -2.13 -0.04 0.00 -1.51 0.00 0.00 72.50 68.90 3f9c s THR 187 CO -0.07 0.00 0.18 -0.72 -2.21 0.00 0.00 174.62 171.81 3f9c s TYR 188 N -3.88 1.55 0.37 9.09 -0.85 -1.26 -0.81 117.35 121.55 3f9c s TYR 188 Ca 0.16 -1.45 -0.16 0.00 -0.52 0.00 0.00 57.07 55.10 3f9c s TYR 188 Cb -0.04 -0.76 0.06 0.00 0.38 0.00 0.00 41.96 41.61 3f9c s TYR 188 CO 0.08 -0.64 0.83 1.52 -1.52 0.00 0.00 175.55 175.82 3f9c s TYR 189 N -3.68 0.15 0.00 -3.49 -0.85 -0.95 -5.00 117.35 103.53 3f9c s TYR 189 Ca 0.38 -0.82 0.06 0.00 -0.52 0.00 0.00 57.07 56.16 3f9c s TYR 189 Cb 0.05 0.84 -0.02 0.00 0.38 0.00 0.00 41.96 43.21 3f9c s TYR 189 CO 0.19 -1.54 -0.18 -0.06 -1.52 0.00 0.00 175.55 172.44 3f9c s PHE 190 N -2.11 1.59 -0.33 -3.49 0.08 0.20 -1.00 117.98 112.91 3f9c s PHE 190 Ca 0.17 -0.32 0.22 0.00 0.12 0.00 0.00 56.93 57.12 3f9c s PHE 190 Cb -0.05 -1.00 0.37 0.00 -0.57 0.00 0.00 43.02 41.77 3f9c s PHE 190 CO 0.11 0.00 1.61 0.87 -0.10 0.00 0.00 175.22 177.71 3f9c h LYS 191 N 5.47 0.00 -2.45 0.44 1.57 -1.84 -3.37 116.57 116.40 3f9c h LYS 191 Ca -0.38 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.55 3f9c h LYS 191 Cb 1.15 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.38 3f9c h LYS 191 CO 0.47 0.10 0.44 0.16 -0.57 0.00 0.00 179.45 180.05 3f9c s ASP 192 N -6.22 -0.21 0.39 0.86 1.47 -1.26 -5.03 116.67 106.67 3f9c s ASP 192 Ca 0.06 -0.41 0.08 0.00 1.18 0.00 0.00 52.55 53.46 3f9c s ASP 192 Cb 0.06 0.52 0.79 0.00 -0.34 0.00 0.00 42.92 43.95 3f9c s ASP 192 CO 0.68 -0.96 1.96 -0.61 0.68 0.00 0.00 175.17 176.92 3f9c h GLN 193 N 2.00 0.37 -0.36 2.11 5.75 -1.98 -2.11 115.11 120.89 3f9c h GLN 193 Ca -0.23 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.11 3f9c h GLN 193 Cb 1.24 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 3f9c h GLN 193 CO 0.26 0.39 -0.16 1.03 -2.65 0.00 0.00 178.83 177.69 3f9c h SER 194 N 0.36 0.66 -0.25 -0.69 0.87 -1.99 -2.14 113.55 110.36 3f9c h SER 194 Ca 0.08 -0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 3f9c h SER 194 Cb 0.22 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3f9c h SER 194 CO 0.00 0.83 -0.04 0.00 -0.53 0.00 0.00 176.83 177.10 3f9c h ALA 195 N 1.23 1.25 -0.37 6.23 0.00 -1.72 -1.61 119.26 124.27 3f9c h ALA 195 Ca 0.10 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 3f9c h ALA 195 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3f9c h ALA 195 CO 0.04 0.50 -0.35 0.00 0.00 0.00 0.00 179.25 179.44 3f9c h ALA 196 N 1.40 0.68 -0.52 0.00 0.00 -1.24 0.26 119.26 119.84 3f9c h ALA 196 Ca 0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3f9c h ALA 196 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3f9c h ALA 196 CO 0.02 0.67 0.14 0.93 0.00 0.00 0.00 179.25 181.01 3f9c h GLU 197 N 0.71 0.78 0.00 0.00 4.39 -1.17 -2.82 114.58 116.47 3f9c h GLU 197 Ca 0.07 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3f9c h GLU 197 Cb 0.92 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 3f9c h GLU 197 CO 0.08 0.69 -0.04 0.82 -1.16 0.00 0.00 179.01 179.40 3f9c h ILE 198 N 0.75 0.00 -0.55 3.13 2.04 -1.00 -3.47 117.51 118.41 3f9c h ILE 198 Ca 0.17 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 65.09 3f9c h ILE 198 Cb 0.25 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 3f9c h ILE 198 CO -0.01 0.00 -0.12 0.61 0.00 0.00 0.00 178.15 178.63 3f9c n GLY 199 N 1.17 0.42 3.50 5.37 0.00 -0.23 -4.99 105.19 110.43 3f9c n GLY 199 Ca 0.04 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 3f9c n GLY 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f9c s ASP 200 N -2.83 6.64 0.18 1.61 2.15 0.76 -5.00 116.67 120.17 3f9c s ASP 200 Ca 0.00 -1.94 -0.30 0.00 0.43 0.00 0.00 52.55 50.75 3f9c s ASP 200 Cb 0.00 -2.48 -0.08 0.00 -0.30 0.00 0.00 42.92 40.07 3f9c s ASP 200 CO 0.00 -1.21 0.94 -0.54 -0.17 0.00 0.00 175.17 174.19 3f9c s LYS 201 N 3.55 4.78 -0.22 4.34 1.02 -1.26 -4.68 119.74 127.26 3f9c s LYS 201 Ca 0.40 1.45 -0.11 0.00 0.02 0.00 0.00 55.97 57.73 3f9c s LYS 201 Cb -0.02 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 3f9c s LYS 201 CO -0.08 0.40 0.19 -1.12 -0.92 0.00 0.00 175.35 173.82 3f9c s SER 202 N -0.70 6.19 -0.01 2.83 0.01 -0.17 -4.98 113.70 116.87 3f9c s SER 202 Ca 0.43 0.20 -0.10 0.00 1.31 0.00 0.00 55.95 57.79 3f9c s SER 202 Cb -0.25 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.81 3f9c s SER 202 CO 0.31 0.07 0.31 0.26 0.41 0.00 0.00 173.24 174.60 3f9c s TRP 203 N 0.93 3.63 -0.10 2.43 0.52 -1.26 -2.25 118.94 122.84 3f9c s TRP 203 Ca 0.09 0.74 0.02 0.00 0.02 0.00 0.00 56.10 56.97 3f9c s TRP 203 Cb -0.13 -2.10 0.01 0.00 -1.15 0.00 0.00 33.47 30.10 3f9c s TRP 203 CO 0.04 0.63 -0.16 -1.17 0.02 0.00 0.00 176.95 176.31 3f9c s LEU 204 N -1.43 1.75 0.23 2.99 2.96 0.01 -5.00 118.68 120.18 3f9c s LEU 204 Ca 0.25 -0.42 0.10 0.00 -0.22 0.00 0.00 54.13 53.84 3f9c s LEU 204 Cb -0.14 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.43 3f9c s LEU 204 CO 0.13 0.04 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.79 3f9c s TYR 205 N 0.84 2.57 0.19 5.38 2.02 -1.26 -1.17 117.35 125.92 3f9c s TYR 205 Ca -0.10 -0.25 -0.32 0.00 -0.37 0.00 0.00 57.07 56.03 3f9c s TYR 205 Cb -0.15 -1.20 -0.15 0.00 -0.40 0.00 0.00 41.96 40.06 3f9c s TYR 205 CO 0.01 0.58 1.15 -0.11 -1.57 0.00 0.00 175.55 175.61 3f9c n LEU 206 N -0.35 1.60 -4.66 -1.29 7.94 0.13 -4.82 117.00 115.55 3f9c n LEU 206 Ca -0.09 1.15 -0.40 0.00 -1.11 0.00 0.00 56.01 55.56 3f9c n LEU 206 Cb 0.57 -1.23 -0.06 0.00 0.53 0.00 0.00 43.42 43.24 3f9c n LEU 206 CO 0.37 -1.29 0.39 -0.60 -1.11 0.00 0.00 177.39 175.15 3f9c s ARG 207 N -0.50 4.22 0.23 1.96 3.52 -0.26 -5.04 118.95 123.08 3f9c s ARG 207 Ca 0.71 0.66 -0.21 0.00 -0.13 0.00 0.00 55.73 56.76 3f9c s ARG 207 Cb -0.83 -3.57 -0.08 0.00 -1.56 0.00 0.00 34.95 28.90 3f9c s ARG 207 CO 0.53 -0.24 0.75 0.95 -0.81 0.00 0.00 175.30 176.48 3f9c s THR 208 N 1.90 4.52 0.10 4.11 -4.23 -1.26 -4.94 115.64 115.85 3f9c s THR 208 Ca 0.30 1.37 0.08 0.00 -1.18 0.00 0.00 61.69 62.25 3f9c s THR 208 Cb -0.16 -3.90 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 3f9c s THR 208 CO 0.11 0.23 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.52 3f9c s LEU 209 N -1.91 2.90 0.32 4.79 1.43 -1.26 -5.12 118.68 119.83 3f9c s LEU 209 Ca 0.43 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.88 3f9c s LEU 209 Cb -0.17 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 3f9c s LEU 209 CO 0.22 0.18 0.83 -0.54 0.23 0.00 0.00 176.35 177.27 3f9c s LYS 210 N -2.13 4.26 0.28 1.70 1.02 -1.26 -4.97 119.74 118.64 3f9c s LYS 210 Ca 0.20 0.98 -0.00 0.00 0.02 0.00 0.00 55.97 57.16 3f9c s LYS 210 Cb -0.11 -2.59 0.66 0.00 -0.52 0.00 0.00 37.83 35.27 3f9c s LYS 210 CO 0.12 0.21 1.62 0.37 -0.92 0.00 0.00 175.35 176.75 3f9c h GLN 211 N 2.73 0.11 0.00 1.68 5.75 -2.01 0.44 115.11 123.81 3f9c h GLN 211 Ca -0.48 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 3f9c h GLN 211 Cb 1.18 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.71 3f9c h GLN 211 CO 0.64 0.07 0.00 -0.85 -2.65 0.00 0.00 178.83 176.05 3f9c n GLU 212 N -5.34 0.08 -0.03 1.69 0.00 -1.26 -2.05 120.64 113.73 3f9c n GLU 212 Ca 0.20 0.55 -0.05 0.00 0.00 0.00 0.00 57.16 57.86 3f9c n GLU 212 Cb 0.66 -1.74 -0.13 0.00 0.00 0.00 0.00 31.44 30.22 3f9c n GLU 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3f9c n GLU 213 N -1.91 0.65 -0.29 3.44 1.02 0.15 -4.70 120.64 119.01 3f9c n GLU 213 Ca -0.00 0.14 0.10 0.00 -0.02 0.00 0.00 57.16 57.37 3f9c n GLU 213 Cb 0.04 -1.69 0.23 0.00 -0.02 0.00 0.00 31.44 30.00 3f9c n GLU 213 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3f9c h GLU 214 N 0.00 0.13 0.01 3.49 4.39 -1.18 -1.35 114.58 120.07 3f9c h GLU 214 Ca -0.31 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 3f9c h GLU 214 Cb 1.89 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.51 3f9c h GLU 214 CO 0.05 0.09 -0.00 1.15 -1.16 0.00 0.00 179.01 179.13 3f9c h THR 215 N 0.14 1.43 -0.43 1.13 2.02 -1.84 -1.84 112.91 113.52 3f9c h THR 215 Ca 0.49 -1.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.24 3f9c h THR 215 Cb 0.95 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 3f9c h THR 215 CO -0.69 0.34 -0.21 -0.74 0.37 0.00 0.00 175.52 174.59 3f9c h HIS 216 N -0.57 1.04 0.13 3.16 -0.00 -1.81 -2.74 115.15 114.36 3f9c h HIS 216 Ca -0.00 -0.26 -0.24 0.00 -0.00 0.00 0.00 60.37 59.87 3f9c h HIS 216 Cb 0.56 -0.24 0.03 0.00 -0.00 0.00 0.00 27.41 27.76 3f9c h HIS 216 CO 0.12 1.05 -1.03 0.82 -0.00 0.00 0.00 177.93 178.89 3f9c h ILE 217 N 0.73 1.39 -0.79 6.26 1.08 -1.31 -1.93 117.51 122.94 3f9c h ILE 217 Ca 0.10 -2.46 -0.00 0.00 -0.39 0.00 0.00 64.86 62.10 3f9c h ILE 217 Cb 0.77 2.92 -0.04 0.00 -3.07 0.00 0.00 36.82 37.40 3f9c h ILE 217 CO 0.06 0.72 0.49 0.03 -0.69 0.00 0.00 178.15 178.77 3f9c h ARG 218 N -0.04 1.05 -0.54 2.37 2.47 -1.42 -0.76 114.38 117.51 3f9c h ARG 218 Ca -0.17 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.43 3f9c h ARG 218 Cb 1.77 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 29.83 3f9c h ARG 218 CO 0.20 0.72 0.19 -0.97 0.56 0.00 0.00 179.97 180.67 3f9c h ASN 219 N 1.08 0.78 -0.36 7.04 -0.73 -1.43 -1.06 115.58 120.89 3f9c h ASN 219 Ca 0.28 -0.19 -0.06 0.00 1.87 0.00 0.00 56.30 58.20 3f9c h ASN 219 Cb -0.07 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.29 3f9c h ASN 219 CO -0.06 0.76 0.02 -0.33 -0.37 0.00 0.00 177.43 177.46 3f9c h GLU 220 N 0.75 0.71 -0.42 6.67 5.08 -0.85 -2.22 114.58 124.29 3f9c h GLU 220 Ca 0.18 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 3f9c h GLU 220 Cb 0.25 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3f9c h GLU 220 CO -0.01 0.71 -0.31 1.96 -1.00 0.00 0.00 179.01 180.36 3f9c h GLN 221 N 0.68 0.96 -0.39 2.33 4.20 -1.06 -2.21 115.11 119.62 3f9c h GLN 221 Ca 0.14 -0.47 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 3f9c h GLN 221 Cb 0.39 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3f9c h GLN 221 CO 0.01 1.13 -0.13 -0.24 -0.67 0.00 0.00 178.83 178.94 3f9c h VAL 222 N 0.80 1.25 -0.28 -0.54 3.04 -0.97 0.27 116.25 119.82 3f9c h VAL 222 Ca 0.08 -1.15 -0.01 0.00 -1.01 0.00 0.00 66.70 64.60 3f9c h VAL 222 Cb 0.90 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 3f9c h VAL 222 CO 0.08 0.39 0.13 0.03 -1.01 0.00 0.00 177.57 177.19 3f9c h ARG 223 N 0.64 0.41 -0.49 4.17 3.08 -1.39 -1.09 114.38 119.71 3f9c h ARG 223 Ca 0.11 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3f9c h ARG 223 Cb 0.58 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3f9c h ARG 223 CO 0.04 0.41 0.19 0.37 -1.07 0.00 0.00 179.97 179.91 3f9c h GLN 224 N 0.31 0.73 -0.18 0.04 4.15 -1.27 -1.88 115.11 117.03 3f9c h GLN 224 Ca 0.10 -0.13 0.04 0.00 0.77 0.00 0.00 58.65 59.42 3f9c h GLN 224 Cb 0.14 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 3f9c h GLN 224 CO -0.01 0.65 -0.07 0.00 -1.93 0.00 0.00 178.83 177.47 3f9c h ARG 225 N 0.65 -0.04 -0.44 1.69 3.08 -0.75 0.14 114.38 118.70 3f9c h ARG 225 Ca 0.16 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.30 3f9c h ARG 225 Cb 0.20 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 3f9c h ARG 225 CO -0.01 -0.03 -0.11 0.00 -1.07 0.00 0.00 179.97 178.75 3f9c h ALA 226 N 1.12 0.29 -0.91 0.04 0.00 -1.15 -0.27 119.26 118.38 3f9c h ALA 226 Ca 0.09 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3f9c h ALA 226 Cb 0.18 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3f9c h ALA 226 CO -0.20 -0.45 0.60 -0.22 0.00 0.00 0.00 179.25 178.98 3f9c h LYS 227 N -0.00 1.17 -0.54 0.00 3.64 -0.74 -0.51 116.57 119.58 3f9c h LYS 227 Ca 0.21 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3f9c h LYS 227 Cb 0.32 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3f9c h LYS 227 CO -0.45 0.77 0.08 0.93 -2.27 0.00 0.00 179.45 178.51 3f9c h GLU 228 N 1.20 0.87 -0.30 1.90 5.08 -0.25 0.27 114.58 123.34 3f9c h GLU 228 Ca 0.34 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3f9c h GLU 228 Cb -0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3f9c h GLU 228 CO -0.08 0.82 -0.03 0.00 -1.00 0.00 0.00 179.01 178.71 3f9c h SER 230 N 0.34 0.84 -0.21 0.00 0.02 -0.92 -0.82 113.55 112.80 3f9c h SER 230 Ca 0.08 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 3f9c h SER 230 Cb 0.50 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 3f9c h SER 230 CO 0.02 0.73 -0.26 -0.61 -1.14 0.00 0.00 176.83 175.57 3f9c h GLN 231 N 0.89 0.55 -0.69 3.45 4.15 -0.82 -1.32 115.11 121.32 3f9c h GLN 231 Ca 0.22 -0.31 0.04 0.00 0.77 0.00 0.00 58.65 59.37 3f9c h GLN 231 Cb 0.10 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 3f9c h GLN 231 CO -0.03 0.91 0.42 0.00 -1.93 0.00 0.00 178.83 178.20 3f9c h ALA 232 N 0.64 0.91 -0.32 3.38 0.00 -0.88 -0.62 119.26 122.37 3f9c h ALA 232 Ca 0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3f9c h ALA 232 Cb 0.83 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3f9c h ALA 232 CO 0.06 0.17 0.07 1.25 0.00 0.00 0.00 179.25 180.80 3f9c h LEU 233 N 0.81 0.03 -0.82 0.00 5.85 -0.93 -2.55 115.31 117.69 3f9c h LEU 233 Ca 0.29 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.11 3f9c h LEU 233 Cb 0.07 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 3f9c h LEU 233 CO -0.13 0.05 0.51 0.28 -0.34 0.00 0.00 178.44 178.81 3f9c h SER 234 N 0.19 0.80 0.04 1.25 0.02 -0.70 -0.42 113.55 114.73 3f9c h SER 234 Ca 0.15 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 3f9c h SER 234 Cb 0.16 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3f9c h SER 234 CO -0.19 0.52 -0.21 0.25 -1.14 0.00 0.00 176.83 176.07 3f9c h LEU 235 N 0.94 -0.59 -0.41 5.07 5.85 -0.83 0.17 115.31 125.51 3f9c h LEU 235 Ca 0.35 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 59.12 3f9c h LEU 235 Cb 0.14 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3f9c h LEU 235 CO -0.16 -0.28 0.12 0.40 -0.34 0.00 0.00 178.44 178.18 3f9c h ILE 236 N -0.35 1.22 -0.68 4.05 5.03 -1.06 -1.25 117.51 124.47 3f9c h ILE 236 Ca 0.05 -0.75 0.03 0.00 -0.12 0.00 0.00 64.86 64.07 3f9c h ILE 236 Cb 0.41 0.93 -0.04 0.00 -3.03 0.00 0.00 36.82 35.08 3f9c h ILE 236 CO -0.16 0.26 0.43 -0.07 -0.68 0.00 0.00 178.15 177.93 3f9c h LEU 237 N 0.53 0.70 -0.06 1.44 3.38 -0.92 0.45 115.31 120.83 3f9c h LEU 237 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3f9c h LEU 237 Cb 0.28 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3f9c h LEU 237 CO -0.00 0.48 0.04 0.44 0.09 0.00 0.00 178.44 179.49 3f9c h ASP 238 N 0.83 0.07 -0.88 -0.43 3.32 -0.49 -2.56 116.42 116.28 3f9c h ASP 238 Ca 0.27 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3f9c h ASP 238 Cb 0.02 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3f9c h ASP 238 CO -0.11 0.07 0.50 0.40 -1.72 0.00 0.00 179.24 178.39 3f9c h ILE 239 N 0.05 1.25 -0.98 0.35 2.04 -0.99 -0.77 117.51 118.47 3f9c h ILE 239 Ca 0.02 -0.60 0.27 0.00 1.00 0.00 0.00 64.86 65.55 3f9c h ILE 239 Cb 0.02 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 3f9c h ILE 239 CO -0.00 0.28 0.69 -0.78 0.00 0.00 0.00 178.15 178.33 3f9c h ASP 240 N 1.23 0.10 -0.35 1.72 3.58 0.20 -2.37 116.42 120.52 3f9c h ASP 240 Ca 0.31 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.60 3f9c h ASP 240 Cb 0.00 -0.00 -0.10 0.00 1.72 0.00 0.00 39.33 40.95 3f9c h ASP 240 CO -0.05 0.03 -0.06 1.41 -2.88 0.00 0.00 179.24 177.68 3f9c n HIS 241 N -4.32 1.10 -0.33 0.28 8.25 -0.70 0.31 115.22 119.81 3f9c n HIS 241 Ca 0.21 -1.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.11 3f9c n HIS 241 Cb 0.99 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.61 3f9c n HIS 241 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f9c n GLY 242 N -1.09 0.67 3.69 -1.41 0.00 -0.89 -5.03 105.19 101.13 3f9c n GLY 242 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 3f9c n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f9c s LYS 243 N -0.67 4.18 0.29 1.61 2.20 -0.38 -4.93 119.74 122.04 3f9c s LYS 243 Ca 0.00 2.43 -0.28 0.00 -0.36 0.00 0.00 55.97 57.75 3f9c s LYS 243 Cb 0.00 -3.59 -0.09 0.00 -1.51 0.00 0.00 37.83 32.63 3f9c s LYS 243 CO 0.00 -0.77 1.01 -1.25 -0.36 0.00 0.00 175.35 173.98 3f9c s PRO 244 N 2.66 4.64 -0.06 4.03 0.04 -1.26 -4.48 135.00 140.57 3f9c s PRO 244 Ca 0.76 1.57 -0.04 0.00 0.04 0.00 0.00 61.00 63.34 3f9c s PRO 244 Cb -0.42 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.08 3f9c s PRO 244 CO 0.34 0.28 0.14 0.08 0.04 0.00 0.00 177.00 177.87 3f9c s VAL 245 N -1.31 -0.02 -0.41 -0.36 1.01 -1.26 -5.07 120.40 112.98 3f9c s VAL 245 Ca 0.46 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 3f9c s VAL 245 Cb -0.26 -0.21 0.07 0.00 0.00 0.00 0.00 36.38 35.98 3f9c s VAL 245 CO 0.33 0.03 0.24 -0.75 0.00 0.00 0.00 175.10 174.95 3f9c s LYS 246 N 0.50 2.58 -0.10 2.72 2.20 -1.26 -4.98 119.74 121.40 3f9c s LYS 246 Ca -0.04 -1.44 -0.37 0.00 -0.36 0.00 0.00 55.97 53.76 3f9c s LYS 246 Cb -0.05 -3.74 -0.15 0.00 -1.51 0.00 0.00 37.83 32.38 3f9c s LYS 246 CO -0.02 -0.93 1.68 -1.71 -0.36 0.00 0.00 175.35 174.01 3f9c n ASN 247 N 4.90 2.62 0.30 1.43 2.85 -1.26 -4.85 115.26 121.24 3f9c n ASN 247 Ca -0.10 1.06 0.18 0.00 -0.11 0.00 0.00 54.58 55.61 3f9c n ASN 247 Cb 0.43 -1.25 0.89 0.00 1.24 0.00 0.00 39.78 41.09 3f9c n ASN 247 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3f9c h ALA 248 N 7.09 1.09 -2.91 5.20 0.00 -1.53 -3.41 119.26 124.80 3f9c h ALA 248 Ca -0.47 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 3f9c h ALA 248 Cb 1.30 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 3f9c h ALA 248 CO 0.91 0.05 -0.22 -0.51 0.00 0.00 0.00 179.25 179.48 3f9c s LEU 249 N -6.51 4.32 -0.78 0.00 1.43 -1.26 -4.66 118.68 111.21 3f9c s LEU 249 Ca -0.02 0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 53.62 3f9c s LEU 249 Cb 0.12 -2.55 0.10 0.00 0.03 0.00 0.00 46.19 43.89 3f9c s LEU 249 CO 0.51 0.13 1.03 -0.62 0.23 0.00 0.00 176.35 177.63 3f9c s ASP 250 N 0.07 6.38 0.15 2.29 2.15 -1.26 -4.98 116.67 121.48 3f9c s ASP 250 Ca 0.22 -1.49 0.08 0.00 0.43 0.00 0.00 52.55 51.79 3f9c s ASP 250 Cb -0.15 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 3f9c s ASP 250 CO 0.09 -1.26 -0.18 -0.76 -0.17 0.00 0.00 175.17 172.89 3f9c s LEU 251 N 3.39 2.42 0.56 -1.34 1.43 -1.26 -5.04 118.68 118.85 3f9c s LEU 251 Ca 0.27 -0.84 0.34 0.00 -1.03 0.00 0.00 54.13 52.87 3f9c s LEU 251 Cb -0.12 -0.78 1.57 0.00 0.03 0.00 0.00 46.19 46.89 3f9c s LEU 251 CO 0.01 -0.05 2.07 0.50 0.23 0.00 0.00 176.35 179.11 3f9c h LYS 252 N 3.36 0.00 -6.36 1.70 1.63 -1.94 -3.44 116.57 111.53 3f9c h LYS 252 Ca -0.42 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 58.83 3f9c h LYS 252 Cb 1.20 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 3f9c h LYS 252 CO 0.50 0.04 0.70 0.12 -3.45 0.00 0.00 179.45 177.36 3f9c s PHE 253 N -3.85 3.16 -0.39 1.91 5.36 -1.26 -4.95 117.98 117.96 3f9c s PHE 253 Ca -0.01 1.14 -0.23 0.00 -0.96 0.00 0.00 56.93 56.87 3f9c s PHE 253 Cb 0.11 -3.48 0.01 0.00 -0.34 0.00 0.00 43.02 39.32 3f9c s PHE 253 CO 0.53 -1.56 0.77 0.34 -1.46 0.00 0.00 175.22 173.84 3f9c s ASP 254 N 1.49 6.50 0.45 6.13 2.15 -1.26 -4.90 116.67 127.23 3f9c s ASP 254 Ca 0.58 0.21 0.28 0.00 0.43 0.00 0.00 52.55 54.05 3f9c s ASP 254 Cb -0.27 -2.39 1.52 0.00 -0.30 0.00 0.00 42.92 41.48 3f9c s ASP 254 CO 0.24 -0.77 1.84 0.24 -0.17 0.00 0.00 175.17 176.56 3f9c h MET 255 N 8.62 0.00 -0.10 4.34 2.86 -1.94 -0.20 114.93 128.51 3f9c h MET 255 Ca -0.25 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.42 3f9c h MET 255 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 3f9c h MET 255 CO 0.92 0.00 0.13 0.93 1.06 0.00 0.00 176.91 179.95 3f9c h GLU 256 N 0.00 0.00 0.00 1.72 5.08 -1.94 -2.41 114.58 117.03 3f9c h GLU 256 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3f9c h GLU 256 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3f9c h GLU 256 CO 0.00 0.00 -0.03 1.96 -1.00 0.00 0.00 179.01 179.94 3f9c h GLN 257 N 0.00 0.00 0.00 2.33 4.20 -1.44 -1.47 115.11 118.74 3f9c h GLN 257 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3f9c h GLN 257 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3f9c h GLN 257 CO -0.00 0.03 0.00 1.28 -0.67 0.00 0.00 178.83 179.47 3f9c n LEU 258 N -4.18 0.16 -4.71 1.46 4.77 -0.91 -4.69 117.00 108.90 3f9c n LEU 258 Ca -0.03 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 3f9c n LEU 258 Cb 0.12 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 3f9c n LEU 258 CO 0.31 -0.17 1.40 1.17 -1.33 0.00 0.00 177.39 178.77 3f9c n LYS 259 N -1.66 2.79 -3.82 3.23 4.81 -0.56 -2.39 118.16 120.56 3f9c n LYS 259 Ca 0.05 1.01 -0.28 0.00 -0.87 0.00 0.00 58.31 58.22 3f9c n LYS 259 Cb 0.27 -2.87 0.04 0.00 0.02 0.00 0.00 35.03 32.50 3f9c n LYS 259 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3f9c n ASP 260 N 4.35 -5.15 -0.06 3.14 8.00 0.15 -4.89 116.55 122.09 3f9c n ASP 260 Ca 0.16 -0.71 0.03 0.00 0.71 0.00 0.00 54.79 54.98 3f9c n ASP 260 Cb 0.35 -4.22 -0.02 0.00 -0.02 0.00 0.00 41.12 37.21 3f9c n ASP 260 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3f9c n SER 261 N -2.89 0.58 -4.68 -2.24 3.41 -1.01 -4.75 113.62 102.05 3f9c n SER 261 Ca 0.02 -0.79 -0.35 0.00 -0.26 0.00 0.00 58.87 57.49 3f9c n SER 261 Cb 0.54 0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 65.16 3f9c n SER 261 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3f9c s ILE 262 N -1.32 5.02 -0.67 -1.33 -1.09 -1.26 -0.99 121.20 119.55 3f9c s ILE 262 Ca 0.04 0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 58.25 3f9c s ILE 262 Cb 0.05 -3.27 0.04 0.00 -1.58 0.00 0.00 42.46 37.70 3f9c s ILE 262 CO 0.21 0.46 1.14 -0.62 -1.23 0.00 0.00 174.94 174.90 3f9c s ASP 263 N 0.28 6.23 0.30 3.58 -1.08 0.42 -4.76 116.67 121.63 3f9c s ASP 263 Ca 0.05 -0.50 0.25 0.00 -0.52 0.00 0.00 52.55 51.83 3f9c s ASP 263 Cb -0.12 -2.51 1.02 0.00 -1.46 0.00 0.00 42.92 39.86 3f9c s ASP 263 CO -0.00 -1.61 1.75 0.03 0.52 0.00 0.00 175.17 175.86 3f9c h ARG 264 N 9.75 0.00 -0.00 4.34 3.08 -1.97 -1.09 114.38 128.49 3f9c h ARG 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3f9c h ARG 264 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3f9c h ARG 264 CO 1.22 0.00 -0.39 0.39 -1.07 0.00 0.00 179.97 180.12 3f9c n GLU 265 N -2.35 0.18 -3.53 0.04 1.02 -1.26 -4.66 120.64 110.08 3f9c n GLU 265 Ca 0.02 -0.10 -0.33 0.00 -0.02 0.00 0.00 57.16 56.74 3f9c n GLU 265 Cb 0.25 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.10 3f9c n GLU 265 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f9c n LYS 266 N -1.32 2.71 -4.45 3.49 5.02 -0.41 -4.90 118.16 118.30 3f9c n LYS 266 Ca 0.07 -4.56 -0.28 0.00 -2.02 0.00 0.00 58.31 51.52 3f9c n LYS 266 Cb 0.33 -2.35 -0.17 0.00 -0.02 0.00 0.00 35.03 32.83 3f9c n LYS 266 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3f9c s ILE 267 N -1.96 1.44 0.12 -0.18 1.01 -1.26 -0.64 121.20 119.73 3f9c s ILE 267 Ca 0.32 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.43 3f9c s ILE 267 Cb 0.02 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 3f9c s ILE 267 CO -0.07 0.43 -0.17 0.00 0.00 0.00 0.00 174.94 175.13 3f9c s ALA 268 N 0.99 1.70 -0.06 9.38 0.00 -0.48 0.05 121.76 133.34 3f9c s ALA 268 Ca -0.07 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.62 3f9c s ALA 268 Cb -0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3f9c s ALA 268 CO -0.01 0.22 -0.15 0.54 0.00 0.00 0.00 175.76 176.36 3f9c s VAL 269 N -1.74 3.00 0.04 0.00 0.11 -1.00 -0.64 120.40 120.17 3f9c s VAL 269 Ca 0.09 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.40 3f9c s VAL 269 Cb -0.07 -2.18 -0.03 0.00 -1.53 0.00 0.00 36.38 32.57 3f9c s VAL 269 CO 0.04 0.58 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.73 3f9c s ILE 270 N -0.56 0.18 -0.30 7.04 1.01 0.11 -1.47 121.20 127.20 3f9c s ILE 270 Ca 0.08 -1.44 -0.35 0.00 0.00 0.00 0.00 60.65 58.93 3f9c s ILE 270 Cb -0.11 -1.01 0.17 0.00 0.01 0.00 0.00 42.46 41.52 3f9c s ILE 270 CO 0.01 -0.80 1.39 -0.83 0.00 0.00 0.00 174.94 174.72 3f9c s GLY 271 N -2.33 -0.08 -0.16 6.18 0.00 -1.11 -0.83 107.32 108.98 3f9c s GLY 271 Ca -0.02 2.27 -0.02 0.00 0.00 0.00 0.00 44.72 46.95 3f9c s GLY 271 CO -0.06 0.81 -0.09 -1.58 0.00 0.00 0.00 173.10 172.17 3f9c s HIS 272 N -1.67 2.89 0.00 1.90 2.46 -0.74 -0.90 115.29 119.23 3f9c s HIS 272 Ca 0.11 -0.71 0.00 0.00 0.47 0.00 0.00 55.06 54.93 3f9c s HIS 272 Cb -0.01 -1.94 0.00 0.00 -0.13 0.00 0.00 32.58 30.50 3f9c s HIS 272 CO -0.04 -0.31 0.00 0.45 -2.47 0.00 0.00 174.74 172.37 3f9c n SER 273 N 3.95 0.00 -0.41 9.88 2.88 0.49 -0.67 113.62 129.74 3f9c n SER 273 Ca -0.18 0.00 0.33 0.00 -1.33 0.00 0.00 58.87 57.69 3f9c n SER 273 Cb 0.52 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.59 3f9c n SER 273 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3f9c h PHE 274 N 0.00 0.57 0.00 0.66 -0.00 -1.84 -1.44 116.94 114.90 3f9c h PHE 274 Ca 0.00 0.02 -0.12 0.00 -0.00 0.00 0.00 57.97 57.88 3f9c h PHE 274 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 35.95 35.79 3f9c h PHE 274 CO 0.00 -0.16 -0.56 0.78 -0.00 0.00 0.00 178.31 178.37 3f9c h GLY 275 N 0.15 0.00 0.95 2.40 0.00 -0.89 -1.86 103.07 103.82 3f9c h GLY 275 Ca 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.09 3f9c h GLY 275 CO -0.41 0.00 -0.16 -1.33 0.00 0.00 0.00 176.54 174.64 3f9c h GLY 276 N 1.90 -0.46 0.11 4.60 0.00 -1.33 -0.81 103.07 107.09 3f9c h GLY 276 Ca -0.01 0.17 0.19 0.00 0.00 0.00 0.00 47.33 47.68 3f9c h GLY 276 CO 0.07 -0.17 0.57 0.00 0.00 0.00 0.00 176.54 177.01 3f9c h ALA 277 N 0.17 1.59 -0.48 3.60 0.00 -1.45 -2.61 119.26 120.07 3f9c h ALA 277 Ca -0.04 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3f9c h ALA 277 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3f9c h ALA 277 CO 0.07 -0.08 0.07 1.15 0.00 0.00 0.00 179.25 180.46 3f9c h THR 278 N 0.71 1.25 -0.77 0.00 2.02 -1.09 -2.22 112.91 112.82 3f9c h THR 278 Ca 0.56 -0.94 0.15 0.00 0.77 0.00 0.00 66.41 66.95 3f9c h THR 278 Cb 0.88 0.92 -0.15 0.00 -1.74 0.00 0.00 68.15 68.06 3f9c h THR 278 CO -0.39 0.33 -0.21 0.58 0.37 0.00 0.00 175.52 176.20 3f9c h VAL 279 N 0.68 0.21 -0.12 3.16 2.07 -0.76 0.99 116.25 122.48 3f9c h VAL 279 Ca 0.15 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.59 3f9c h VAL 279 Cb 0.41 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3f9c h VAL 279 CO 0.01 0.00 -0.22 0.40 0.02 0.00 0.00 177.57 177.79 3f9c h ILE 280 N -0.01 1.38 -0.12 4.57 2.04 -1.33 -0.96 117.51 123.07 3f9c h ILE 280 Ca 0.36 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 64.77 3f9c h ILE 280 Cb 0.57 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 3f9c h ILE 280 CO -0.80 0.43 -0.04 -0.61 0.00 0.00 0.00 178.15 177.13 3f9c h GLN 281 N -0.06 -0.02 -0.16 2.37 5.75 -1.32 -2.05 115.11 119.62 3f9c h GLN 281 Ca 0.01 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3f9c h GLN 281 Cb 0.80 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3f9c h GLN 281 CO 0.05 -0.02 0.09 1.15 -2.65 0.00 0.00 178.83 177.46 3f9c h THR 282 N -0.02 1.09 -0.71 2.39 2.02 -0.60 -2.55 112.91 114.53 3f9c h THR 282 Ca 0.06 -0.24 0.13 0.00 0.77 0.00 0.00 66.41 67.13 3f9c h THR 282 Cb 0.12 0.96 -0.09 0.00 -1.74 0.00 0.00 68.15 67.39 3f9c h THR 282 CO -0.14 0.09 0.25 -0.07 0.37 0.00 0.00 175.52 176.02 3f9c h LEU 283 N 0.17 0.20 -1.77 2.58 3.38 -1.07 -0.80 115.31 118.00 3f9c h LEU 283 Ca 0.06 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3f9c h LEU 283 Cb 0.06 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3f9c h LEU 283 CO -0.01 0.08 -0.16 0.77 0.09 0.00 0.00 178.44 179.21 3f9c h SER 284 N 0.39 0.00 0.05 -0.43 4.64 -0.96 -3.06 113.55 114.18 3f9c h SER 284 Ca 0.39 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.54 3f9c h SER 284 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 3f9c h SER 284 CO -0.40 0.16 -2.12 -0.62 -0.87 0.00 0.00 176.83 172.98 3f9c n GLU 285 N -4.00 0.67 -3.60 4.77 1.02 -0.99 -4.90 120.64 113.61 3f9c n GLU 285 Ca -0.02 -0.10 -0.29 0.00 -0.02 0.00 0.00 57.16 56.73 3f9c n GLU 285 Cb 0.24 -1.54 -0.15 0.00 -0.02 0.00 0.00 31.44 29.97 3f9c n GLU 285 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3f9c s ASP 286 N -4.99 3.56 0.00 1.62 -1.08 -0.34 -4.98 116.67 110.46 3f9c s ASP 286 Ca -0.08 -1.31 0.19 0.00 -0.52 0.00 0.00 52.55 50.82 3f9c s ASP 286 Cb 0.10 -0.48 0.87 0.00 -1.46 0.00 0.00 42.92 41.96 3f9c s ASP 286 CO 0.87 -0.42 1.61 0.00 0.52 0.00 0.00 175.17 177.74 3f9c n GLN 287 N 5.14 0.10 0.22 4.34 1.13 -1.26 -2.89 117.38 124.16 3f9c n GLN 287 Ca -0.05 0.15 0.07 0.00 -1.94 0.00 0.00 57.00 55.23 3f9c n GLN 287 Cb 0.43 -1.50 0.50 0.00 0.11 0.00 0.00 30.24 29.78 3f9c n GLN 287 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3f9c h ARG 288 N 0.00 0.00 -6.09 -1.09 3.08 -1.94 -3.40 114.38 104.94 3f9c h ARG 288 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3f9c h ARG 288 Cb 0.27 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 3f9c h ARG 288 CO 0.00 0.26 0.80 -0.06 -1.07 0.00 0.00 179.97 179.90 3f9c s PHE 289 N -4.09 3.31 -0.60 3.04 0.08 -1.14 -4.47 117.98 114.11 3f9c s PHE 289 Ca -0.02 1.44 0.22 0.00 0.12 0.00 0.00 56.93 58.69 3f9c s PHE 289 Cb 0.13 -3.28 -0.09 0.00 -0.57 0.00 0.00 43.02 39.20 3f9c s PHE 289 CO 0.66 -0.56 0.89 0.54 -0.10 0.00 0.00 175.22 176.65 3f9c n ARG 290 N 6.31 0.29 -3.69 0.44 5.12 0.11 -4.94 116.66 120.29 3f9c n ARG 290 Ca 0.12 -0.04 -0.06 0.00 -1.93 0.00 0.00 57.85 55.94 3f9c n ARG 290 Cb 0.46 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 30.19 3f9c n ARG 290 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3f9c s GLY 292 N -2.83 0.68 -0.22 0.00 0.00 0.55 -2.36 107.32 103.13 3f9c s GLY 292 Ca 0.10 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.06 3f9c s GLY 292 CO -0.00 -0.74 0.00 -0.42 0.00 0.00 0.00 173.10 171.94 3f9c s ILE 293 N -0.86 1.01 -0.38 0.90 1.01 -0.55 -1.00 121.20 121.33 3f9c s ILE 293 Ca -0.00 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 3f9c s ILE 293 Cb -0.08 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.96 3f9c s ILE 293 CO 0.01 -0.20 0.39 0.00 0.00 0.00 0.00 174.94 175.14 3f9c s ALA 294 N 1.62 3.47 -0.47 9.38 0.00 0.16 -2.76 121.76 133.16 3f9c s ALA 294 Ca -0.02 -1.36 -0.19 0.00 0.00 0.00 0.00 51.96 50.39 3f9c s ALA 294 Cb -0.18 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.05 3f9c s ALA 294 CO -0.08 -1.31 0.59 -0.51 0.00 0.00 0.00 175.76 174.44 3f9c s LEU 295 N 2.06 4.81 -1.32 0.00 1.43 -0.08 -1.20 118.68 124.38 3f9c s LEU 295 Ca 0.12 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.31 3f9c s LEU 295 Cb -0.17 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.56 3f9c s LEU 295 CO 0.12 -0.79 0.48 -0.67 0.23 0.00 0.00 176.35 175.73 3f9c n ASP 296 N 6.06 -2.51 -4.65 2.29 2.03 0.52 -0.38 116.55 119.91 3f9c n ASP 296 Ca -0.05 -1.23 -0.39 0.00 0.52 0.00 0.00 54.79 53.63 3f9c n ASP 296 Cb 0.46 -1.99 0.04 0.00 -0.72 0.00 0.00 41.12 38.92 3f9c n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f9c n ALA 297 N -4.77 0.61 -3.38 -1.67 0.00 -1.26 -2.75 120.51 107.29 3f9c n ALA 297 Ca -0.19 0.09 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 3f9c n ALA 297 Cb 0.62 -2.18 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 3f9c n ALA 297 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3f9c s TRP 298 N -1.39 3.34 -0.40 0.00 -0.00 -0.69 -4.81 118.94 114.99 3f9c s TRP 298 Ca 0.72 -1.67 0.23 0.00 -0.00 0.00 0.00 56.10 55.38 3f9c s TRP 298 Cb -0.45 -2.63 0.26 0.00 -0.00 0.00 0.00 33.47 30.66 3f9c s TRP 298 CO 0.50 -0.82 1.43 0.52 -0.00 0.00 0.00 176.95 178.58 3f9c h MET 299 N 8.22 0.00 -0.91 5.86 2.86 -1.87 -3.35 114.93 125.74 3f9c h MET 299 Ca -0.21 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.66 3f9c h MET 299 Cb 1.07 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.61 3f9c h MET 299 CO 0.66 0.00 0.41 0.35 1.06 0.00 0.00 176.91 179.39 3f9c h PHE 300 N 0.00 0.67 0.00 -0.22 3.57 -1.94 -2.55 116.94 116.47 3f9c h PHE 300 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3f9c h PHE 300 Cb 0.97 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 3f9c h PHE 300 CO 0.00 -0.06 -0.00 -1.35 -2.23 0.00 0.00 178.31 174.66 3f9c h PRO 301 N 0.39 0.00 -6.67 6.41 0.11 -1.87 -3.45 132.00 126.92 3f9c h PRO 301 Ca 0.58 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 66.19 3f9c h PRO 301 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3f9c h PRO 301 CO -0.54 0.00 0.35 -0.51 -0.21 0.00 0.00 178.00 177.09 3f9c s LEU 302 N -6.37 4.58 0.63 2.35 1.43 -0.96 -3.69 118.68 116.66 3f9c s LEU 302 Ca -0.04 1.88 -0.14 0.00 -1.03 0.00 0.00 54.13 54.80 3f9c s LEU 302 Cb 0.13 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 3f9c s LEU 302 CO 0.44 0.06 1.06 -0.83 0.23 0.00 0.00 176.35 177.31 3f9c s GLY 303 N -0.66 1.94 0.53 -3.19 0.00 -1.26 -4.96 107.32 99.72 3f9c s GLY 303 Ca 0.44 0.27 0.25 0.00 0.00 0.00 0.00 44.72 45.67 3f9c s GLY 303 CO 0.31 0.58 2.01 -0.55 0.00 0.00 0.00 173.10 175.45 3f9c h ASP 304 N -0.02 0.00 -0.10 1.64 3.32 -1.99 -2.68 116.42 116.59 3f9c h ASP 304 Ca -0.46 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.62 3f9c h ASP 304 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 3f9c h ASP 304 CO 0.57 0.00 0.09 1.05 -1.72 0.00 0.00 179.24 179.23 3f9c h GLU 305 N 0.00 0.00 -0.23 3.56 9.09 -2.04 -3.24 114.58 121.72 3f9c h GLU 305 Ca 0.22 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.48 3f9c h GLU 305 Cb 0.89 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 3f9c h GLU 305 CO -0.00 0.00 -0.46 0.28 0.05 0.00 0.00 179.01 178.88 3f9c h VAL 306 N 0.00 1.31 -0.76 -1.06 2.07 -1.87 -3.32 116.25 112.61 3f9c h VAL 306 Ca 0.05 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.95 3f9c h VAL 306 Cb 0.23 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3f9c h VAL 306 CO -0.00 0.52 0.50 1.88 0.02 0.00 0.00 177.57 180.49 3f9c h TYR 307 N 0.47 0.88 -0.00 1.57 0.05 -1.79 0.09 116.97 118.24 3f9c h TYR 307 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3f9c h TYR 307 Cb 0.98 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.43 3f9c h TYR 307 CO 0.04 0.50 -0.17 -1.13 -1.05 0.00 0.00 178.16 176.35 3f9c n SER 308 N -4.46 0.38 -1.09 3.88 3.41 -1.25 -4.12 113.62 110.38 3f9c n SER 308 Ca 0.10 -0.25 0.09 0.00 -0.26 0.00 0.00 58.87 58.54 3f9c n SER 308 Cb 0.14 -0.10 0.26 0.00 -0.26 0.00 0.00 64.21 64.26 3f9c n SER 308 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f9c n ARG 309 N -1.20 3.01 -3.58 4.33 1.74 0.02 -4.86 116.66 116.12 3f9c n ARG 309 Ca 0.11 -2.49 -0.40 0.00 -0.77 0.00 0.00 57.85 54.29 3f9c n ARG 309 Cb 0.31 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 3f9c n ARG 309 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3f9c s ILE 310 N -1.33 4.31 0.24 0.55 1.01 -1.23 -4.43 121.20 120.31 3f9c s ILE 310 Ca 0.39 -2.49 0.14 0.00 0.00 0.00 0.00 60.65 58.68 3f9c s ILE 310 Cb 0.23 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.96 3f9c s ILE 310 CO 0.23 -0.88 1.67 1.55 0.00 0.00 0.00 174.94 177.50 3f9c h PRO 311 N 7.63 0.00 -7.07 2.79 0.13 -1.89 -3.47 132.00 130.13 3f9c h PRO 311 Ca -0.04 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.60 3f9c h PRO 311 Cb 1.01 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.19 3f9c h PRO 311 CO 0.76 0.51 0.42 -0.65 -0.23 0.00 0.00 178.00 178.81 3f9c s GLN 312 N -3.63 3.58 0.32 0.86 1.11 -1.26 -4.77 119.66 115.87 3f9c s GLN 312 Ca -0.01 1.52 -0.28 0.00 0.01 0.00 0.00 55.36 56.60 3f9c s GLN 312 Cb 0.12 -2.08 -0.13 0.00 -1.01 0.00 0.00 33.01 29.91 3f9c s GLN 312 CO 0.73 -0.64 1.21 -2.30 0.01 0.00 0.00 175.29 174.30 3f9c n PRO 313 N -1.08 1.90 -3.85 2.91 -0.02 -1.26 -4.80 135.00 128.81 3f9c n PRO 313 Ca 0.10 0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 62.06 3f9c n PRO 313 Cb 0.51 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.64 3f9c n PRO 313 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3f9c s LEU 314 N -0.57 0.87 -0.16 2.45 2.96 -0.79 -0.33 118.68 123.11 3f9c s LEU 314 Ca 0.57 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 3f9c s LEU 314 Cb -0.61 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 45.85 3f9c s LEU 314 CO 0.61 -0.15 -0.17 0.12 -1.32 0.00 0.00 176.35 175.45 3f9c s PHE 315 N 1.40 2.77 -0.37 5.38 5.36 -0.17 -1.97 117.98 130.37 3f9c s PHE 315 Ca -0.04 -1.24 -0.14 0.00 -0.96 0.00 0.00 56.93 54.55 3f9c s PHE 315 Cb -0.13 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.66 3f9c s PHE 315 CO -0.03 -0.59 0.26 -0.06 -1.46 0.00 0.00 175.22 173.35 3f9c s PHE 316 N 0.97 3.23 -0.29 10.12 0.08 -0.06 0.38 117.98 132.41 3f9c s PHE 316 Ca -0.03 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.58 3f9c s PHE 316 Cb -0.15 -2.52 0.04 0.00 -0.57 0.00 0.00 43.02 39.82 3f9c s PHE 316 CO -0.04 -0.48 0.01 0.42 -0.10 0.00 0.00 175.22 175.04 3f9c s ILE 317 N 1.70 3.21 0.17 0.64 1.01 -0.34 -1.53 121.20 126.05 3f9c s ILE 317 Ca 0.05 -1.18 0.06 0.00 0.00 0.00 0.00 60.65 59.59 3f9c s ILE 317 Cb -0.18 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 3f9c s ILE 317 CO 0.10 -0.03 0.04 0.20 0.00 0.00 0.00 174.94 175.25 3f9c s ASN 318 N 1.32 4.99 0.17 3.58 0.01 -0.74 0.20 114.94 124.47 3f9c s ASN 318 Ca -0.03 -0.31 -0.08 0.00 -0.71 0.00 0.00 52.86 51.74 3f9c s ASN 318 Cb -0.19 -1.14 -0.06 0.00 0.41 0.00 0.00 41.25 40.27 3f9c s ASN 318 CO -0.01 0.09 0.46 -0.94 -1.51 0.00 0.00 177.10 175.19 3f9c s SER 319 N -2.94 6.58 0.14 -1.22 1.04 -1.26 -1.45 113.70 114.60 3f9c s SER 319 Ca 0.28 0.78 -0.15 0.00 0.48 0.00 0.00 55.95 57.34 3f9c s SER 319 Cb -0.10 -2.17 0.01 0.00 0.10 0.00 0.00 66.02 63.87 3f9c s SER 319 CO 0.20 0.02 1.69 -0.08 0.98 0.00 0.00 173.24 176.05 3f9c h GLU 320 N 2.86 0.67 -0.00 4.02 4.81 -1.20 -3.29 114.58 122.44 3f9c h GLU 320 Ca -0.47 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 3f9c h GLU 320 Cb 1.17 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3f9c h GLU 320 CO 0.70 0.62 -0.09 0.66 -0.73 0.00 0.00 179.01 180.16 3f9c n TYR 321 N -4.60 0.00 -0.06 0.92 4.01 0.16 -4.09 117.16 113.51 3f9c n TYR 321 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.72 3f9c n TYR 321 Cb 0.15 -0.20 -0.12 0.00 -0.31 0.00 0.00 39.34 38.86 3f9c n TYR 321 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3f9c n PHE 322 N -1.02 0.00 -2.47 -0.72 7.35 -1.24 -4.89 117.46 114.48 3f9c n PHE 322 Ca 0.14 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.51 3f9c n PHE 322 Cb 0.27 -0.64 -0.04 0.00 0.35 0.00 0.00 39.48 39.42 3f9c n PHE 322 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3f9c s GLN 323 N -2.59 3.95 0.04 -4.13 -1.52 -1.25 -5.06 119.66 109.10 3f9c s GLN 323 Ca -0.07 1.03 -0.02 0.00 -1.95 0.00 0.00 55.36 54.35 3f9c s GLN 323 Cb 0.06 -2.14 -0.03 0.00 -0.22 0.00 0.00 33.01 30.69 3f9c s GLN 323 CO 0.64 -0.27 0.01 1.52 -0.25 0.00 0.00 175.29 176.94 3f9c s TYR 324 N -2.49 0.35 0.33 0.91 -0.85 -1.26 -4.98 117.35 109.35 3f9c s TYR 324 Ca 0.60 -0.75 0.06 0.00 -0.52 0.00 0.00 57.07 56.46 3f9c s TYR 324 Cb -0.10 -0.26 0.71 0.00 0.38 0.00 0.00 41.96 42.69 3f9c s TYR 324 CO 0.27 -0.32 1.86 -1.35 -1.52 0.00 0.00 175.55 174.50 3f9c h PRO 325 N 3.74 0.79 0.00 -3.49 0.11 -1.97 -0.71 132.00 130.47 3f9c h PRO 325 Ca -0.33 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 3f9c h PRO 325 Cb 1.17 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3f9c h PRO 325 CO 0.54 0.52 -0.19 0.00 -0.21 0.00 0.00 178.00 178.66 3f9c h ALA 326 N 1.58 1.01 0.09 -0.75 0.00 -2.00 -0.29 119.26 118.91 3f9c h ALA 326 Ca 0.46 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 3f9c h ALA 326 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3f9c h ALA 326 CO -0.22 0.24 -1.01 -0.97 0.00 0.00 0.00 179.25 177.29 3f9c h ASN 327 N 0.00 0.31 -0.53 0.00 -0.00 -1.61 -3.34 115.58 110.42 3f9c h ASN 327 Ca -0.00 -0.87 0.01 0.00 -0.00 0.00 0.00 56.30 55.44 3f9c h ASN 327 Cb 0.74 -0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 38.93 3f9c h ASN 327 CO 0.03 1.45 0.35 0.40 -0.00 0.00 0.00 177.43 179.66 3f9c h ILE 328 N -0.50 1.11 -0.38 2.57 1.08 -1.04 -2.64 117.51 117.72 3f9c h ILE 328 Ca -0.22 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 63.95 3f9c h ILE 328 Cb 1.57 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 3f9c h ILE 328 CO 0.05 0.12 -0.04 -0.29 -0.69 0.00 0.00 178.15 177.30 3f9c h ILE 329 N 0.68 1.23 -0.35 -0.67 6.09 -1.20 0.03 117.51 123.32 3f9c h ILE 329 Ca 0.20 -0.95 -0.04 0.00 -1.37 0.00 0.00 64.86 62.70 3f9c h ILE 329 Cb -0.03 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 3f9c h ILE 329 CO -0.05 0.32 0.06 0.11 -3.07 0.00 0.00 178.15 175.53 3f9c h LYS 330 N 0.58 0.58 -0.62 2.19 1.79 -1.59 -2.70 116.57 116.81 3f9c h LYS 330 Ca 0.12 -0.15 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 3f9c h LYS 330 Cb 0.43 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.95 3f9c h LYS 330 CO 0.02 0.65 0.30 0.52 -1.08 0.00 0.00 179.45 179.86 3f9c h MET 331 N 0.42 0.54 0.00 3.15 2.86 -1.22 -2.62 114.93 118.07 3f9c h MET 331 Ca 0.11 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3f9c h MET 331 Cb 0.34 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 3f9c h MET 331 CO 0.01 0.36 -0.13 0.87 1.06 0.00 0.00 176.91 179.07 3f9c h LYS 332 N 0.55 0.00 0.00 1.72 1.57 -0.95 -2.35 116.57 117.11 3f9c h LYS 332 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3f9c h LYS 332 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3f9c h LYS 332 CO -0.22 0.13 0.00 0.87 -0.57 0.00 0.00 179.45 179.66 3f9c h LYS 333 N 0.00 0.00 0.00 3.15 1.57 -1.12 -2.75 116.57 117.42 3f9c h LYS 333 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f9c h LYS 333 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3f9c h LYS 333 CO 0.02 0.00 -0.12 0.00 -0.57 0.00 0.00 179.45 178.78 3f9c s TYR 335 N -3.11 3.72 -0.29 0.00 1.51 -1.04 -4.93 117.35 113.21 3f9c s TYR 335 Ca 0.10 1.80 -0.20 0.00 -1.01 0.00 0.00 57.07 57.76 3f9c s TYR 335 Cb 0.13 -2.99 0.15 0.00 -0.11 0.00 0.00 41.96 39.14 3f9c s TYR 335 CO 0.62 0.13 1.07 0.45 -1.11 0.00 0.00 175.55 176.71 3f9c s SER 336 N -1.44 -0.40 0.48 2.29 0.15 -1.26 -5.04 113.70 108.49 3f9c s SER 336 Ca 0.48 0.69 0.24 0.00 0.70 0.00 0.00 55.95 58.05 3f9c s SER 336 Cb -0.22 0.95 1.28 0.00 -1.71 0.00 0.00 66.02 66.33 3f9c s SER 336 CO 0.28 -0.11 1.91 -0.65 1.20 0.00 0.00 173.24 175.86 3f9c h PRO 337 N 5.02 0.18 -0.03 5.44 0.11 -2.04 0.76 132.00 141.45 3f9c h PRO 337 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3f9c h PRO 337 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f9c h PRO 337 CO 0.17 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 177.68 3f9c n ASP 338 N -4.40 0.40 -4.27 -2.05 5.75 -1.26 -4.86 116.55 105.87 3f9c n ASP 338 Ca 0.16 -1.36 -0.21 0.00 -0.01 0.00 0.00 54.79 53.38 3f9c n ASP 338 Cb 0.74 -0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 40.70 3f9c n ASP 338 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3f9c s LYS 339 N -1.97 1.10 -0.39 0.11 1.02 0.26 -5.11 119.74 114.76 3f9c s LYS 339 Ca 0.35 -1.23 -0.19 0.00 0.02 0.00 0.00 55.97 54.92 3f9c s LYS 339 Cb 0.17 -1.16 0.01 0.00 -0.52 0.00 0.00 37.83 36.33 3f9c s LYS 339 CO 0.28 0.25 0.55 -2.00 -0.92 0.00 0.00 175.35 173.50 3f9c s GLU 340 N -2.38 3.40 -0.07 1.68 2.56 -1.26 -4.59 118.70 118.04 3f9c s GLU 340 Ca 0.09 -0.34 0.02 0.00 0.00 0.00 0.00 54.97 54.74 3f9c s GLU 340 Cb -0.07 -3.89 0.01 0.00 2.00 0.00 0.00 34.13 32.18 3f9c s GLU 340 CO 0.04 -0.82 -0.13 1.03 -0.56 0.00 0.00 175.26 174.83 3f9c s ARG 341 N 2.51 1.77 0.16 4.30 3.00 -1.26 -1.89 118.95 127.53 3f9c s ARG 341 Ca 0.19 -0.43 0.11 0.00 0.00 0.00 0.00 55.73 55.59 3f9c s ARG 341 Cb -0.15 -1.46 -0.04 0.00 0.00 0.00 0.00 34.95 33.30 3f9c s ARG 341 CO 0.15 0.03 -0.25 0.15 0.00 0.00 0.00 175.30 175.38 3f9c s LYS 342 N 0.67 1.42 -0.07 3.54 -0.14 -0.83 -5.02 119.74 119.31 3f9c s LYS 342 Ca -0.14 -1.41 -0.03 0.00 -1.36 0.00 0.00 55.97 53.03 3f9c s LYS 342 Cb -0.16 -1.80 0.04 0.00 -1.68 0.00 0.00 37.83 34.23 3f9c s LYS 342 CO 0.04 0.41 0.15 1.41 -0.76 0.00 0.00 175.35 176.60 3f9c s MET 343 N -2.34 0.10 0.14 1.68 1.75 -1.26 -0.88 119.30 118.49 3f9c s MET 343 Ca 0.16 0.37 0.06 0.00 -1.25 0.00 0.00 55.69 55.03 3f9c s MET 343 Cb -0.09 -0.16 -0.04 0.00 2.84 0.00 0.00 34.83 37.38 3f9c s MET 343 CO 0.07 -0.16 -0.13 0.96 -0.65 0.00 0.00 175.02 175.12 3f9c s ILE 344 N 1.11 1.33 -0.04 10.11 -4.36 -0.58 -0.45 121.20 128.31 3f9c s ILE 344 Ca -0.09 -1.90 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 3f9c s ILE 344 Cb -0.11 -1.70 -0.00 0.00 1.25 0.00 0.00 42.46 41.89 3f9c s ILE 344 CO -0.06 -0.56 -0.18 -0.89 0.24 0.00 0.00 174.94 173.50 3f9c s THR 345 N -2.67 1.46 -0.21 8.37 2.01 0.85 -1.79 115.64 123.66 3f9c s THR 345 Ca 0.13 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.20 3f9c s THR 345 Cb -0.02 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 3f9c s THR 345 CO 0.03 0.42 0.61 -0.63 -0.69 0.00 0.00 174.62 174.36 3f9c s ILE 346 N 0.02 5.03 0.04 1.82 1.01 -0.53 -0.70 121.20 127.89 3f9c s ILE 346 Ca -0.04 1.13 -0.31 0.00 0.00 0.00 0.00 60.65 61.44 3f9c s ILE 346 Cb -0.11 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 3f9c s ILE 346 CO 0.02 0.10 1.41 -0.13 0.00 0.00 0.00 174.94 176.34 3f9c s ARG 347 N 2.03 4.29 0.00 2.79 0.52 0.13 -1.95 118.95 126.78 3f9c s ARG 347 Ca 0.27 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 3f9c s ARG 347 Cb -0.16 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.84 3f9c s ARG 347 CO 0.10 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.30 3f9c n GLY 348 N 3.61 0.67 3.92 -3.53 0.00 -1.26 -4.51 105.19 104.08 3f9c n GLY 348 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3f9c n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f9c s SER 349 N -2.16 6.40 0.30 1.61 1.04 -1.19 -0.33 113.70 119.36 3f9c s SER 349 Ca 0.00 0.38 0.10 0.00 0.48 0.00 0.00 55.95 56.91 3f9c s SER 349 Cb 0.00 -2.00 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 3f9c s SER 349 CO 0.00 0.10 -0.07 0.68 0.98 0.00 0.00 173.24 174.93 3f9c s VAL 350 N -1.62 2.83 0.44 5.02 -7.23 -1.26 0.36 120.40 118.95 3f9c s VAL 350 Ca 0.37 -2.11 0.27 0.00 -1.81 0.00 0.00 61.98 58.71 3f9c s VAL 350 Cb -0.12 -2.64 0.47 0.00 0.56 0.00 0.00 36.38 34.65 3f9c s VAL 350 CO 0.27 -0.32 1.70 -0.74 -0.31 0.00 0.00 175.10 175.70 3f9c h HIS 351 N 2.00 0.48 -0.00 2.82 2.76 -1.90 -0.94 115.15 120.37 3f9c h HIS 351 Ca -0.42 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 3f9c h HIS 351 Cb 1.25 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.08 3f9c h HIS 351 CO 0.74 -0.07 -0.19 1.04 -1.30 0.00 0.00 177.93 178.14 3f9c n GLN 352 N -4.56 0.36 0.31 5.26 1.13 -1.26 -3.40 117.38 115.22 3f9c n GLN 352 Ca 0.31 -0.14 0.17 0.00 -1.94 0.00 0.00 57.00 55.41 3f9c n GLN 352 Cb 1.22 -1.50 0.99 0.00 0.11 0.00 0.00 30.24 31.07 3f9c n GLN 352 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 3f9c h ASN 353 N 0.33 0.00 1.26 1.08 4.21 -1.31 -2.67 115.58 118.49 3f9c h ASN 353 Ca 0.00 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.40 3f9c h ASN 353 Cb 0.44 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 3f9c h ASN 353 CO 0.00 0.02 -0.77 -0.26 -1.29 0.00 0.00 177.43 175.12 3f9c h PHE 354 N 0.00 0.00 -1.93 1.19 0.04 -1.77 -3.44 116.94 111.03 3f9c h PHE 354 Ca -0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 3f9c h PHE 354 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 3f9c h PHE 354 CO 0.00 0.47 -0.40 0.00 -0.60 0.00 0.00 178.31 177.78 3f9c s ALA 355 N -2.98 4.03 0.32 2.45 0.00 -1.00 -4.80 121.76 119.77 3f9c s ALA 355 Ca 0.02 -1.45 0.34 0.00 0.00 0.00 0.00 51.96 50.87 3f9c s ALA 355 Cb 0.08 -1.54 1.61 0.00 0.00 0.00 0.00 23.12 23.26 3f9c s ALA 355 CO 0.76 0.06 2.09 -0.44 0.00 0.00 0.00 175.76 178.23 3f9c h ASP 356 N 1.08 0.00 0.56 0.00 3.32 -1.30 -2.98 116.42 117.10 3f9c h ASP 356 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3f9c h ASP 356 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3f9c h ASP 356 CO 0.56 0.05 0.00 -0.26 -1.72 0.00 0.00 179.24 177.88 3f9c h PHE 357 N 0.00 0.00 0.00 4.55 0.04 -1.85 -1.21 116.94 118.47 3f9c h PHE 357 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3f9c h PHE 357 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 3f9c h PHE 357 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 3f9c h THR 358 N 0.00 0.00 -0.05 -1.55 1.03 -1.65 -2.32 112.91 108.37 3f9c h THR 358 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 3f9c h THR 358 Cb 0.28 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 3f9c h THR 358 CO 0.00 0.00 0.00 0.49 -0.01 0.00 0.00 175.52 176.00 3f9c n PHE 359 N -2.51 0.05 0.05 0.00 3.72 -0.46 -4.73 117.46 113.59 3f9c n PHE 359 Ca -0.01 -0.05 0.03 0.00 -0.05 0.00 0.00 57.45 57.37 3f9c n PHE 359 Cb 0.10 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 3f9c n PHE 359 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f9c h ALA 360 N 2.50 0.62 -4.02 4.37 0.00 -1.44 -3.40 119.26 117.90 3f9c h ALA 360 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 3f9c h ALA 360 Cb 0.56 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3f9c h ALA 360 CO 0.00 0.71 -0.05 0.25 0.00 0.00 0.00 179.25 180.16 3f9c n THR 361 N -2.85 0.00 -2.71 0.00 -2.24 -1.26 -5.04 114.28 100.17 3f9c n THR 361 Ca -0.07 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 3f9c n THR 361 Cb 0.77 0.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.07 3f9c n THR 361 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3f9c s GLY 362 N -1.29 1.53 0.18 3.38 0.00 -1.26 -4.88 107.32 104.98 3f9c s GLY 362 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 44.72 43.78 3f9c s GLY 362 CO 0.00 -0.52 1.45 0.28 0.00 0.00 0.00 173.10 174.31 3f9c n LYS 363 N -2.27 -0.32 0.06 2.90 5.02 -1.26 -0.42 118.16 121.87 3f9c n LYS 363 Ca 0.01 1.43 -0.13 0.00 -2.02 0.00 0.00 58.31 57.61 3f9c n LYS 363 Cb 0.56 -2.12 -0.09 0.00 -0.02 0.00 0.00 35.03 33.37 3f9c n LYS 363 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3f9c h ILE 364 N 0.00 1.06 -0.82 -0.18 1.08 -1.99 -0.09 117.51 116.58 3f9c h ILE 364 Ca 0.24 -0.66 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 3f9c h ILE 364 Cb 0.48 1.48 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 3f9c h ILE 364 CO -0.91 0.16 0.41 0.40 -0.69 0.00 0.00 178.15 177.52 3f9c h ILE 365 N -0.45 1.25 -0.02 -0.67 1.08 -1.92 -2.15 117.51 114.63 3f9c h ILE 365 Ca -0.01 -0.67 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 3f9c h ILE 365 Cb 0.37 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 3f9c h ILE 365 CO 0.02 0.29 0.00 1.23 -0.69 0.00 0.00 178.15 179.01 3f9c h GLY 366 N 1.15 0.04 0.53 5.37 0.00 -0.56 -0.10 103.07 109.50 3f9c h GLY 366 Ca 0.28 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.68 3f9c h GLY 366 CO -0.04 0.03 0.49 0.84 0.00 0.00 0.00 176.54 177.86 3f9c h HIS 367 N -0.24 0.89 0.00 5.60 6.17 -0.97 0.34 115.15 126.93 3f9c h HIS 367 Ca 0.01 0.03 -0.08 0.00 0.71 0.00 0.00 60.37 61.04 3f9c h HIS 367 Cb 0.29 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 29.93 3f9c h HIS 367 CO 0.02 0.37 -0.36 0.52 0.71 0.00 0.00 177.93 179.19 3f9c h MET 368 N 0.82 0.00 -0.00 5.26 2.07 -1.15 -3.05 114.93 118.88 3f9c h MET 368 Ca 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.03 3f9c h MET 368 Cb 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.09 3f9c h MET 368 CO -0.24 0.36 -0.79 1.28 1.07 0.00 0.00 176.91 178.59 3f9c n LEU 369 N -3.36 0.80 -2.39 1.22 4.77 -0.07 -4.97 117.00 112.99 3f9c n LEU 369 Ca 0.01 -0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 55.57 3f9c n LEU 369 Cb 0.57 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 3f9c n LEU 369 CO 0.37 0.20 0.12 0.29 -1.33 0.00 0.00 177.39 177.04 3f9c n LYS 370 N -1.49 -4.53 0.01 3.23 5.02 0.94 -4.92 118.16 116.41 3f9c n LYS 370 Ca 0.05 0.50 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 3f9c n LYS 370 Cb 0.33 -4.53 -0.13 0.00 -0.02 0.00 0.00 35.03 30.68 3f9c n LYS 370 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3f9c n LEU 371 N -3.10 0.19 -4.19 -0.35 4.77 0.19 -4.54 117.00 109.97 3f9c n LEU 371 Ca -0.05 0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 3f9c n LEU 371 Cb 0.56 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 3f9c n LEU 371 CO 0.38 -0.03 -0.47 -0.54 -1.33 0.00 0.00 177.39 175.40 3f9c s LYS 372 N -3.46 0.93 0.00 3.23 1.02 -1.18 -3.96 119.74 116.33 3f9c s LYS 372 Ca -0.06 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 54.99 3f9c s LYS 372 Cb 0.13 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.45 3f9c s LYS 372 CO 0.88 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.95 3f9c n GLY 373 N 1.45 3.15 0.15 -3.33 0.00 -1.26 -4.26 105.19 101.09 3f9c n GLY 373 Ca -0.20 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 43.94 3f9c n GLY 373 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f9c h ASP 374 N 0.00 0.00 -4.09 1.61 3.32 -1.04 -3.44 116.42 112.77 3f9c h ASP 374 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 3f9c h ASP 374 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 3f9c h ASP 374 CO 0.00 0.37 0.38 -0.51 -1.72 0.00 0.00 179.24 177.76 3f9c s ILE 375 N -3.04 3.90 0.29 0.35 2.07 -1.17 -5.04 121.20 118.57 3f9c s ILE 375 Ca 0.03 1.13 -0.30 0.00 -1.41 0.00 0.00 60.65 60.10 3f9c s ILE 375 Cb 0.07 -3.47 -0.11 0.00 0.13 0.00 0.00 42.46 39.08 3f9c s ILE 375 CO 0.75 -0.31 1.57 -0.62 -1.91 0.00 0.00 174.94 174.41 3f9c s ASP 376 N -2.17 6.42 0.37 4.50 2.15 -1.26 -4.91 116.67 121.76 3f9c s ASP 376 Ca 0.66 2.90 0.06 0.00 0.43 0.00 0.00 52.55 56.60 3f9c s ASP 376 Cb -0.15 -2.63 0.71 0.00 -0.30 0.00 0.00 42.92 40.55 3f9c s ASP 376 CO 0.22 -0.88 1.92 0.28 -0.17 0.00 0.00 175.17 176.55 3f9c h SER 377 N 4.85 0.40 -0.07 -0.34 0.02 -1.93 0.98 113.55 117.47 3f9c h SER 377 Ca -0.47 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.22 3f9c h SER 377 Cb 1.22 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3f9c h SER 377 CO 0.79 0.46 -0.68 0.78 -1.14 0.00 0.00 176.83 177.04 3f9c h ASN 378 N 0.43 0.80 -0.13 3.07 2.35 -1.94 -1.37 115.58 118.79 3f9c h ASN 378 Ca 0.10 -0.49 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 3f9c h ASN 378 Cb 0.27 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3f9c h ASN 378 CO 0.01 1.26 0.04 0.58 -1.65 0.00 0.00 177.43 177.66 3f9c h VAL 379 N 0.50 1.18 -0.35 2.81 2.07 -1.72 -1.89 116.25 118.85 3f9c h VAL 379 Ca -0.02 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 66.97 3f9c h VAL 379 Cb 1.27 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3f9c h VAL 379 CO 0.13 0.17 0.15 0.00 0.02 0.00 0.00 177.57 178.04 3f9c h ALA 380 N 0.85 0.41 0.00 1.67 0.00 -0.86 -1.89 119.26 119.45 3f9c h ALA 380 Ca 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3f9c h ALA 380 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3f9c h ALA 380 CO -0.00 -0.23 -0.38 0.97 0.00 0.00 0.00 179.25 179.61 3f9c h ILE 381 N 0.32 0.77 -0.13 0.00 6.09 -1.23 -1.19 117.51 122.12 3f9c h ILE 381 Ca 0.15 -1.70 -0.20 0.00 -1.37 0.00 0.00 64.86 61.75 3f9c h ILE 381 Cb 0.09 2.10 0.00 0.00 0.47 0.00 0.00 36.82 39.48 3f9c h ILE 381 CO -0.13 0.37 -0.72 0.44 -3.07 0.00 0.00 178.15 175.04 3f9c h ASP 382 N 0.00 0.72 -0.27 2.19 5.19 -1.18 -1.21 116.42 121.86 3f9c h ASP 382 Ca -0.00 -0.46 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 3f9c h ASP 382 Cb 1.06 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 3f9c h ASP 382 CO 0.05 1.23 0.08 -0.07 -3.12 0.00 0.00 179.24 177.40 3f9c h LEU 383 N 0.43 0.40 0.28 1.55 3.38 -0.71 -0.72 115.31 119.91 3f9c h LEU 383 Ca -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3f9c h LEU 383 Cb 1.32 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3f9c h LEU 383 CO 0.14 0.51 -0.13 -1.28 0.09 0.00 0.00 178.44 177.76 3f9c h SER 384 N 0.27 -0.32 -0.70 -0.43 0.87 -1.30 -1.81 113.55 110.13 3f9c h SER 384 Ca 0.09 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3f9c h SER 384 Cb 0.26 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 3f9c h SER 384 CO -0.00 -0.16 0.43 0.78 -0.53 0.00 0.00 176.83 177.35 3f9c h ASN 385 N -0.46 0.84 -0.11 6.23 2.35 -1.20 -0.35 115.58 122.89 3f9c h ASN 385 Ca -0.04 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 3f9c h ASN 385 Cb 0.35 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 3f9c h ASN 385 CO 0.06 0.66 -0.05 0.11 -1.65 0.00 0.00 177.43 176.56 3f9c h LYS 386 N 0.96 0.23 -0.68 0.81 1.57 -1.14 0.19 116.57 118.51 3f9c h LYS 386 Ca 0.25 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 59.06 3f9c h LYS 386 Cb -0.03 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.18 3f9c h LYS 386 CO -0.05 0.56 0.23 0.00 -0.57 0.00 0.00 179.45 179.62 3f9c h ALA 387 N 0.66 0.89 -0.09 3.86 0.00 -1.26 -1.59 119.26 121.74 3f9c h ALA 387 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3f9c h ALA 387 Cb 0.49 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3f9c h ALA 387 CO 0.01 -0.24 0.06 0.77 0.00 0.00 0.00 179.25 179.85 3f9c h SER 388 N 0.37 0.10 -0.22 0.00 0.02 -0.87 0.18 113.55 113.14 3f9c h SER 388 Ca 0.36 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.31 3f9c h SER 388 Cb 0.53 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3f9c h SER 388 CO -0.39 0.09 0.11 -0.07 -1.14 0.00 0.00 176.83 175.43 3f9c h LEU 389 N 0.11 0.16 -0.25 5.07 3.38 -0.70 0.91 115.31 124.00 3f9c h LEU 389 Ca 0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3f9c h LEU 389 Cb -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3f9c h LEU 389 CO -0.01 0.13 0.03 0.00 0.09 0.00 0.00 178.44 178.68 3f9c h ALA 390 N 1.11 0.24 -0.41 1.53 0.00 -1.23 0.11 119.26 120.62 3f9c h ALA 390 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3f9c h ALA 390 Cb 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3f9c h ALA 390 CO -0.06 -0.39 0.18 0.35 0.00 0.00 0.00 179.25 179.33 3f9c h PHE 391 N 0.12 0.33 0.03 0.00 3.57 -0.12 -2.33 116.94 118.54 3f9c h PHE 391 Ca 0.12 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3f9c h PHE 391 Cb 0.13 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3f9c h PHE 391 CO -0.17 0.15 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.87 3f9c h LEU 392 N 0.37 -0.35 -0.82 0.59 3.38 -0.64 -1.74 115.31 116.10 3f9c h LEU 392 Ca 0.18 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.31 3f9c h LEU 392 Cb 0.13 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 3f9c h LEU 392 CO -0.15 -0.18 0.45 -0.61 0.09 0.00 0.00 178.44 178.03 3f9c h GLN 393 N -0.23 0.70 -0.26 1.13 4.15 -0.63 0.36 115.11 120.33 3f9c h GLN 393 Ca 0.03 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 3f9c h GLN 393 Cb 0.27 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3f9c h GLN 393 CO -0.10 0.46 -0.07 -0.22 -1.93 0.00 0.00 178.83 176.97 3f9c h LYS 394 N 0.72 0.50 0.00 1.69 3.64 -1.17 -1.11 116.57 120.84 3f9c h LYS 394 Ca 0.41 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3f9c h LYS 394 Cb 0.46 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3f9c h LYS 394 CO -0.29 0.73 -0.95 0.72 -2.27 0.00 0.00 179.45 177.40 3f9c n HIS 395 N -4.53 0.03 1.01 1.91 8.25 -0.67 -3.74 115.22 117.47 3f9c n HIS 395 Ca -0.04 0.01 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 3f9c n HIS 395 Cb 0.31 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 3f9c n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3f9c n LEU 396 N -1.59 1.26 -2.84 2.41 4.77 0.13 -4.84 117.00 116.30 3f9c n LEU 396 Ca 0.04 -0.54 -0.14 0.00 -0.03 0.00 0.00 56.01 55.34 3f9c n LEU 396 Cb 0.35 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 3f9c n LEU 396 CO 0.41 0.28 0.10 0.61 -1.33 0.00 0.00 177.39 177.46 3f9c n GLY 397 N 1.48 -0.17 3.87 -0.72 0.00 -0.68 -4.85 105.19 104.11 3f9c n GLY 397 Ca 0.06 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3f9c n GLY 397 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f9c s LEU 398 N -5.39 3.44 -0.60 0.99 1.43 -0.51 -5.01 118.68 113.04 3f9c s LEU 398 Ca 0.08 1.38 0.05 0.00 -1.03 0.00 0.00 54.13 54.60 3f9c s LEU 398 Cb -0.03 -4.37 0.34 0.00 0.03 0.00 0.00 46.19 42.16 3f9c s LEU 398 CO 0.55 -0.71 1.02 1.41 0.23 0.00 0.00 176.35 178.85 3f9c n HIS 399 N -2.23 3.94 -3.67 0.29 8.25 -1.26 -4.89 115.22 115.65 3f9c n HIS 399 Ca 0.05 -3.84 0.00 0.00 -0.26 0.00 0.00 57.72 53.67 3f9c n HIS 399 Cb 0.54 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.13 3f9c n HIS 399 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3f9c n LYS 400 N -0.25 2.49 -0.68 -0.41 4.76 -1.26 -5.05 118.16 117.76 3f9c n LYS 400 Ca 0.33 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.83 3f9c n LYS 400 Cb 0.40 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.91 3f9c n LYS 400 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3f9c n ASP 401 N -0.76 4.65 0.25 4.39 5.68 -1.26 -4.59 116.55 124.91 3f9c n ASP 401 Ca 0.00 -3.03 0.16 0.00 -0.50 0.00 0.00 54.79 51.43 3f9c n ASP 401 Cb 0.00 -0.62 0.68 0.00 -1.14 0.00 0.00 41.12 40.04 3f9c n ASP 401 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3f9c h PHE 402 N 2.70 0.00 0.00 2.11 0.04 -1.96 -2.72 116.94 117.11 3f9c h PHE 402 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3f9c h PHE 402 Cb 1.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.88 3f9c h PHE 402 CO 0.80 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 178.11 3f9c n ASP 403 N -2.88 0.00 0.05 2.17 5.75 -1.26 -2.16 116.55 118.21 3f9c n ASP 403 Ca 0.01 -0.31 0.09 0.00 -0.01 0.00 0.00 54.79 54.57 3f9c n ASP 403 Cb 0.27 -0.11 0.38 0.00 -1.03 0.00 0.00 41.12 40.63 3f9c n ASP 403 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f9c n GLN 404 N -1.11 0.07 -0.14 0.11 10.64 -1.03 -2.71 117.38 123.22 3f9c n GLN 404 Ca 0.11 0.30 0.06 0.00 -1.83 0.00 0.00 57.00 55.64 3f9c n GLN 404 Cb 0.09 -1.63 0.13 0.00 -0.86 0.00 0.00 30.24 27.96 3f9c n GLN 404 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 3f9c n TRP 405 N -1.77 0.26 -0.31 2.61 8.01 -0.92 -4.70 117.44 120.62 3f9c n TRP 405 Ca 0.03 -0.76 0.19 0.00 -1.31 0.00 0.00 57.50 55.66 3f9c n TRP 405 Cb 0.20 -0.14 0.47 0.00 -2.01 0.00 0.00 31.31 29.83 3f9c n TRP 405 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 3f9c h ASP 406 N 0.66 0.52 0.66 -0.99 3.32 -1.67 0.26 116.42 119.17 3f9c h ASP 406 Ca 0.00 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3f9c h ASP 406 Cb 0.91 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 3f9c h ASP 406 CO 0.04 0.15 -0.02 0.00 -1.72 0.00 0.00 179.24 177.70 3f9c h LEU 408 N 0.00 0.00 -2.13 0.00 3.38 -0.74 -1.12 115.31 114.70 3f9c h LEU 408 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3f9c h LEU 408 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3f9c h LEU 408 CO 0.00 0.48 -0.07 0.40 0.09 0.00 0.00 178.44 179.34 3f9c h ILE 409 N 0.00 0.57 -0.02 1.22 2.04 -1.45 -2.70 117.51 117.16 3f9c h ILE 409 Ca -0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3f9c h ILE 409 Cb 1.04 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3f9c h ILE 409 CO 0.06 0.07 -0.23 -0.62 0.00 0.00 0.00 178.15 177.44 3f9c n GLU 410 N -3.74 1.58 -0.75 2.37 -0.58 -1.04 -4.63 120.64 113.85 3f9c n GLU 410 Ca -0.02 -1.23 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 3f9c n GLU 410 Cb 0.18 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 3f9c n GLU 410 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f9c n GLY 411 N 1.35 0.59 2.82 0.62 0.00 -1.02 -4.30 105.19 105.25 3f9c n GLY 411 Ca 0.12 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3f9c n GLY 411 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f9c n ASP 412 N 0.60 4.10 -3.57 1.61 2.03 -0.45 -4.18 116.55 116.69 3f9c n ASP 412 Ca 0.00 -2.88 -0.13 0.00 0.52 0.00 0.00 54.79 52.30 3f9c n ASP 412 Cb 0.00 -1.65 -0.05 0.00 -0.72 0.00 0.00 41.12 38.71 3f9c n ASP 412 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3f9c s ASP 413 N 3.01 -0.41 0.51 1.67 2.15 -1.26 -4.63 116.67 117.71 3f9c s ASP 413 Ca 0.47 0.06 0.29 0.00 0.43 0.00 0.00 52.55 53.80 3f9c s ASP 413 Cb 0.13 0.50 1.35 0.00 -0.30 0.00 0.00 42.92 44.60 3f9c s ASP 413 CO -0.07 -0.76 2.01 1.05 -0.17 0.00 0.00 175.17 177.23 3f9c h GLU 414 N 2.65 0.00 -0.38 4.34 4.11 -2.03 -2.27 114.58 120.99 3f9c h GLU 414 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 3f9c h GLU 414 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3f9c h GLU 414 CO 0.42 0.13 0.00 0.09 0.07 0.00 0.00 179.01 179.72 3f9c n ASN 415 N -3.44 3.34 -4.45 3.06 4.13 -1.26 -4.95 115.26 111.69 3f9c n ASN 415 Ca -0.01 -1.95 -0.30 0.00 1.68 0.00 0.00 54.58 54.00 3f9c n ASN 415 Cb 0.29 -0.25 -0.12 0.00 -1.54 0.00 0.00 39.78 38.16 3f9c n ASN 415 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3f9c s LEU 416 N -1.35 2.55 -0.19 3.41 1.43 -0.86 0.22 118.68 123.89 3f9c s LEU 416 Ca 0.36 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 3f9c s LEU 416 Cb 0.21 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 3f9c s LEU 416 CO 0.29 0.21 -0.00 -0.63 0.23 0.00 0.00 176.35 176.44 3f9c s ILE 417 N -1.04 4.02 0.22 -0.59 1.01 0.12 -4.51 121.20 120.43 3f9c s ILE 417 Ca 0.16 -0.30 -0.32 0.00 0.00 0.00 0.00 60.65 60.19 3f9c s ILE 417 Cb -0.10 -2.81 -0.13 0.00 0.01 0.00 0.00 42.46 39.43 3f9c s ILE 417 CO 0.07 0.44 1.60 -2.65 0.00 0.00 0.00 174.94 174.41 3f9c n PRO 418 N 4.02 2.47 0.00 2.79 -0.02 -1.26 -0.10 135.00 142.90 3f9c n PRO 418 Ca -0.17 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3f9c n PRO 418 Cb 0.52 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3f9c n PRO 418 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f9c n GLY 419 N 3.07 1.49 3.01 -1.23 0.00 0.41 -4.81 105.19 107.14 3f9c n GLY 419 Ca 0.14 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 3f9c n GLY 419 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f9c s THR 420 N 0.00 0.51 0.34 2.61 -1.32 -1.26 -2.90 115.64 113.62 3f9c s THR 420 Ca 0.00 -0.65 0.12 0.00 -1.21 0.00 0.00 61.69 59.95 3f9c s THR 420 Cb 0.00 -0.50 0.06 0.00 -1.51 0.00 0.00 72.50 70.55 3f9c s THR 420 CO 0.00 -0.11 1.77 -0.55 -2.21 0.00 0.00 174.62 173.52 3f9c h ASN 421 N 5.28 0.00 -0.71 8.08 -1.07 -1.94 -3.39 115.58 121.83 3f9c h ASN 421 Ca -0.32 0.00 -0.43 0.00 0.07 0.00 0.00 56.30 55.62 3f9c h ASN 421 Cb 1.20 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.39 3f9c h ASN 421 CO 0.46 0.44 1.28 -0.63 0.07 0.00 0.00 177.43 179.05 3f9c s ILE 422 N -4.02 3.70 -1.55 6.14 -1.09 -1.26 -4.88 121.20 118.23 3f9c s ILE 422 Ca -0.02 -0.96 0.08 0.00 -2.23 0.00 0.00 60.65 57.52 3f9c s ILE 422 Cb 0.14 -4.63 0.17 0.00 -1.58 0.00 0.00 42.46 36.56 3f9c s ILE 422 CO 0.73 -1.34 1.10 0.59 -1.23 0.00 0.00 174.94 174.80 3f9c n ASN 423 N 12.21 0.00 -2.75 3.58 3.02 -1.26 -4.88 115.26 125.18 3f9c n ASN 423 Ca 0.43 0.07 -0.39 0.00 -0.03 0.00 0.00 54.58 54.66 3f9c n ASN 423 Cb 0.47 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.35 3f9c n ASN 423 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3f9c n THR 424 N -1.22 0.00 -0.19 3.41 5.66 -1.26 -5.16 114.28 115.51 3f9c n THR 424 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 3f9c n THR 424 Cb 0.06 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 3f9c n THR 424 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09