#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 1.68 -3.06 -0.78 5.02 -1.26 -4.88 118.16 114.87 3f9c n LYS 55 Ca 0.00 -1.37 -0.40 0.00 -2.02 0.00 0.00 58.31 54.52 3f9c n LYS 55 Cb 0.00 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 3f9c n LYS 55 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3f9c s ILE 56 N -2.17 5.00 0.27 -0.18 1.01 -1.26 -4.83 121.20 119.04 3f9c s ILE 56 Ca 0.22 1.32 -0.29 0.00 0.00 0.00 0.00 60.65 61.89 3f9c s ILE 56 Cb 0.18 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 3f9c s ILE 56 CO 0.43 0.12 1.35 -2.16 0.00 0.00 0.00 174.94 174.68 3f9c s PRO 57 N 1.74 4.34 0.75 2.79 0.04 -1.26 -4.52 135.00 138.88 3f9c s PRO 57 Ca 0.32 2.19 -0.16 0.00 0.04 0.00 0.00 61.00 63.40 3f9c s PRO 57 Cb -0.16 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 3f9c s PRO 57 CO 0.12 -0.27 0.66 0.54 0.04 0.00 0.00 177.00 178.09 3f9c n ARG 58 N 1.77 0.28 -1.45 4.56 3.00 -1.26 -4.85 116.66 118.70 3f9c n ARG 58 Ca 0.04 0.14 -0.36 0.00 -0.01 0.00 0.00 57.85 57.66 3f9c n ARG 58 Cb 0.42 -1.96 0.09 0.00 0.00 0.00 0.00 32.46 31.01 3f9c n ARG 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3f9c n GLY 59 N 1.44 0.14 0.01 -0.13 0.00 -1.26 -4.87 105.19 100.52 3f9c n GLY 59 Ca 0.11 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3f9c n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f9c n ASN 60 N -2.25 0.68 -4.40 1.61 5.03 -1.26 -4.96 115.26 109.71 3f9c n ASN 60 Ca 0.15 -0.51 -0.30 0.00 0.87 0.00 0.00 54.58 54.79 3f9c n ASN 60 Cb 0.49 0.98 0.15 0.00 -1.02 0.00 0.00 39.78 40.38 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 -3.43 1.70 0.10 7.41 0.00 -1.25 -5.00 107.32 106.86 3f9c s GLY 61 Ca 0.05 -0.98 0.26 0.00 0.00 0.00 0.00 44.72 44.05 3f9c s GLY 61 CO 0.83 -0.31 1.81 -1.55 0.00 0.00 0.00 173.10 173.88 3f9c n PRO 62 N -3.66 0.11 -3.19 2.90 -0.04 -1.03 -4.84 135.00 125.26 3f9c n PRO 62 Ca 0.12 0.14 -0.37 0.00 -0.04 0.00 0.00 63.50 63.35 3f9c n PRO 62 Cb 0.60 -1.64 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 3f9c n PRO 62 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3f9c s TYR 63 N -3.06 3.73 0.33 0.54 2.02 -0.38 -5.06 117.35 115.46 3f9c s TYR 63 Ca 0.11 1.32 -0.29 0.00 -0.37 0.00 0.00 57.07 57.85 3f9c s TYR 63 Cb 0.15 -2.55 -0.10 0.00 -0.40 0.00 0.00 41.96 39.05 3f9c s TYR 63 CO 0.52 0.46 1.29 -1.12 -1.57 0.00 0.00 175.55 175.13 3f9c s SER 64 N -1.43 6.80 -0.22 2.29 0.01 -1.26 -4.52 113.70 115.38 3f9c s SER 64 Ca 0.37 2.66 -0.07 0.00 1.31 0.00 0.00 55.95 60.22 3f9c s SER 64 Cb -0.18 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.37 3f9c s SER 64 CO 0.21 -0.51 0.04 -0.69 0.41 0.00 0.00 173.24 172.70 3f9c s VAL 65 N -1.15 4.29 0.33 3.43 1.01 -1.26 0.40 120.40 127.46 3f9c s VAL 65 Ca 0.49 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.34 3f9c s VAL 65 Cb -0.39 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 3f9c s VAL 65 CO 0.52 0.40 0.47 -0.83 0.00 0.00 0.00 175.10 175.65 3f9c s GLY 66 N 1.13 1.57 -0.09 4.51 0.00 -0.16 -0.15 107.32 114.13 3f9c s GLY 66 Ca 0.04 -1.43 -0.06 0.00 0.00 0.00 0.00 44.72 43.26 3f9c s GLY 66 CO 0.03 -1.35 0.22 0.00 0.00 0.00 0.00 173.10 172.00 3f9c s THR 68 N 0.57 0.00 -0.00 0.00 -1.32 -0.59 0.01 115.64 114.31 3f9c s THR 68 Ca -0.04 -1.79 0.04 0.00 -1.21 0.00 0.00 61.69 58.69 3f9c s THR 68 Cb -0.05 -2.56 -0.01 0.00 -1.51 0.00 0.00 72.50 68.37 3f9c s THR 68 CO -0.03 0.00 -0.14 -1.81 -2.21 0.00 0.00 174.62 170.43 3f9c s ASP 69 N -3.28 1.61 -0.07 8.08 1.01 -1.26 -0.82 116.67 121.94 3f9c s ASP 69 Ca 0.35 -0.28 -0.00 0.00 0.71 0.00 0.00 52.55 53.33 3f9c s ASP 69 Cb 0.01 -0.17 0.02 0.00 1.01 0.00 0.00 42.92 43.80 3f9c s ASP 69 CO 0.22 0.15 -0.04 -0.22 0.21 0.00 0.00 175.17 175.50 3f9c s LEU 70 N -0.44 1.02 -0.23 1.23 2.96 -0.31 -4.96 118.68 117.94 3f9c s LEU 70 Ca 0.05 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3f9c s LEU 70 Cb -0.06 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.14 3f9c s LEU 70 CO -0.00 -0.12 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.46 3f9c s MET 71 N 1.47 2.56 -0.20 1.98 -2.45 -1.26 -1.39 119.30 120.01 3f9c s MET 71 Ca -0.02 -1.13 -0.06 0.00 -1.25 0.00 0.00 55.69 53.22 3f9c s MET 71 Cb -0.13 -2.80 0.09 0.00 1.25 0.00 0.00 34.83 33.24 3f9c s MET 71 CO -0.03 -0.43 0.41 0.12 1.05 0.00 0.00 175.02 176.13 3f9c s PHE 72 N 1.19 -0.78 0.33 4.11 2.19 -0.23 -0.79 117.98 124.00 3f9c s PHE 72 Ca -0.03 1.44 -0.05 0.00 0.33 0.00 0.00 56.93 58.62 3f9c s PHE 72 Cb -0.17 0.26 0.07 0.00 -1.31 0.00 0.00 43.02 41.87 3f9c s PHE 72 CO -0.07 -0.49 0.44 -0.40 1.83 0.00 0.00 175.22 176.53 3f9c n ASP 73 N 5.39 0.08 0.00 6.13 5.68 -1.26 -1.41 116.55 131.15 3f9c n ASP 73 Ca -0.08 -1.19 0.07 0.00 -0.50 0.00 0.00 54.79 53.10 3f9c n ASP 73 Cb 0.49 -0.33 0.38 0.00 -1.14 0.00 0.00 41.12 40.52 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 -2.55 0.00 -2.58 2.11 1.44 -1.26 -4.33 115.22 108.05 3f9c n HIS 74 Ca 0.06 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.52 3f9c n HIS 74 Cb 0.20 -0.26 0.03 0.00 0.12 0.00 0.00 29.99 30.09 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 -2.51 3.36 -2.00 0.61 -4.23 -1.26 -0.33 115.64 109.28 3f9c s THR 75 Ca 0.15 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.46 3f9c s THR 75 Cb 0.10 -3.31 0.29 0.00 1.34 0.00 0.00 72.50 70.92 3f9c s THR 75 CO 0.22 -0.27 1.12 -0.46 -0.54 0.00 0.00 174.62 174.69 3f9c n ASN 76 N -2.45 0.00 -0.00 3.99 6.94 -1.26 -1.89 115.26 120.59 3f9c n ASN 76 Ca 0.05 -0.97 0.07 0.00 -0.02 0.00 0.00 54.58 53.71 3f9c n ASN 76 Cb 0.58 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.92 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 -0.75 1.98 -1.20 -3.83 5.02 -1.26 -4.88 118.16 113.25 3f9c n LYS 77 Ca 0.08 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.05 3f9c n LYS 77 Cb 0.04 -1.21 0.23 0.00 -0.02 0.00 0.00 35.03 34.07 3f9c n LYS 77 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3f9c s GLY 78 N -2.55 1.60 -0.06 0.72 0.00 -0.79 -4.92 107.32 101.32 3f9c s GLY 78 Ca 0.04 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.68 3f9c s GLY 78 CO 0.60 -0.08 0.41 -1.59 0.00 0.00 0.00 173.10 172.44 3f9c s THR 79 N -3.11 5.12 -0.10 0.90 2.01 -0.50 -4.84 115.64 115.10 3f9c s THR 79 Ca 0.71 0.83 0.01 0.00 0.31 0.00 0.00 61.69 63.55 3f9c s THR 79 Cb -0.10 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.70 3f9c s THR 79 CO 0.56 0.48 -0.11 0.12 -0.69 0.00 0.00 174.62 174.97 3f9c s PHE 80 N -0.34 1.62 0.04 4.92 5.36 -1.26 -1.06 117.98 127.25 3f9c s PHE 80 Ca 0.23 -0.75 -0.11 0.00 -0.96 0.00 0.00 56.93 55.34 3f9c s PHE 80 Cb -0.16 -1.25 0.01 0.00 -0.34 0.00 0.00 43.02 41.29 3f9c s PHE 80 CO 0.11 -0.45 0.25 -0.48 -1.46 0.00 0.00 175.22 173.19 3f9c s LEU 81 N 1.25 1.13 -0.16 6.12 0.05 -0.49 -0.80 118.68 125.78 3f9c s LEU 81 Ca -0.03 -0.28 -0.07 0.00 0.05 0.00 0.00 54.13 53.80 3f9c s LEU 81 Cb -0.14 1.15 -0.04 0.00 -2.05 0.00 0.00 46.19 45.11 3f9c s LEU 81 CO -0.04 -0.58 0.06 -0.60 -0.55 0.00 0.00 176.35 174.64 3f9c s ARG 82 N -2.55 3.79 -0.22 1.48 3.52 0.74 -1.17 118.95 124.54 3f9c s ARG 82 Ca -0.05 -0.33 -0.09 0.00 -0.13 0.00 0.00 55.73 55.14 3f9c s ARG 82 Cb -0.01 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 3f9c s ARG 82 CO -0.04 0.39 0.10 -1.17 -0.81 0.00 0.00 175.30 173.77 3f9c s LEU 83 N 0.04 3.86 -0.12 -0.88 1.98 0.00 0.03 118.68 123.59 3f9c s LEU 83 Ca 0.06 0.04 -0.02 0.00 -2.89 0.00 0.00 54.13 51.31 3f9c s LEU 83 Cb -0.12 -2.01 -0.03 0.00 0.66 0.00 0.00 46.19 44.69 3f9c s LEU 83 CO 0.01 0.09 -0.04 -0.31 -1.89 0.00 0.00 176.35 174.21 3f9c s TYR 84 N 0.87 3.03 0.01 5.38 2.02 -0.53 -1.54 117.35 126.59 3f9c s TYR 84 Ca 0.05 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.46 3f9c s TYR 84 Cb -0.13 -1.87 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 3f9c s TYR 84 CO 0.03 0.14 0.33 1.52 -1.57 0.00 0.00 175.55 175.99 3f9c s TYR 85 N -0.12 -0.17 0.03 2.71 -0.85 -0.87 -0.20 117.35 117.87 3f9c s TYR 85 Ca 0.03 0.17 -0.30 0.00 -0.52 0.00 0.00 57.07 56.45 3f9c s TYR 85 Cb -0.13 0.11 -0.08 0.00 0.38 0.00 0.00 41.96 42.24 3f9c s TYR 85 CO 0.02 -0.46 1.87 -2.14 -1.52 0.00 0.00 175.55 173.33 3f9c s PRO 86 N -1.89 4.15 0.36 -3.49 0.02 -1.26 -0.98 135.00 131.91 3f9c s PRO 86 Ca -0.09 2.51 0.07 0.00 0.02 0.00 0.00 61.00 63.50 3f9c s PRO 86 Cb -0.03 -4.03 -0.02 0.00 0.02 0.00 0.00 34.50 30.44 3f9c s PRO 86 CO 0.01 -0.91 0.39 -1.54 -0.33 0.00 0.00 177.00 174.63 3f9c s SER 87 N 3.91 5.48 -0.11 2.53 1.04 0.16 -0.71 113.70 126.01 3f9c s SER 87 Ca 0.84 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 56.74 3f9c s SER 87 Cb -0.41 -0.93 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 3f9c s SER 87 CO 0.38 -0.49 -0.15 1.67 0.98 0.00 0.00 173.24 175.64 3f9c n GLN 88 N -1.54 0.36 -1.67 4.02 -0.06 -0.18 -4.36 117.38 113.95 3f9c n GLN 88 Ca 0.01 0.46 -0.35 0.00 -2.00 0.00 0.00 57.00 55.12 3f9c n GLN 88 Cb 0.60 -1.50 0.07 0.00 -4.06 0.00 0.00 30.24 25.35 3f9c n GLN 88 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3f9c s ASP 89 N -5.30 4.58 -0.42 1.69 -0.00 -1.26 -4.97 116.67 110.99 3f9c s ASP 89 Ca -0.12 2.44 0.06 0.00 -0.00 0.00 0.00 52.55 54.92 3f9c s ASP 89 Cb 0.02 -2.60 0.18 0.00 -0.00 0.00 0.00 42.92 40.52 3f9c s ASP 89 CO 0.18 -2.01 0.70 0.21 -0.00 0.00 0.00 175.17 174.25 3f9c s ASN 90 N -1.75 -1.37 0.00 0.27 3.04 -1.26 -4.83 114.94 109.04 3f9c s ASN 90 Ca 0.77 -0.84 0.00 0.00 0.04 0.00 0.00 52.86 52.83 3f9c s ASN 90 Cb -0.32 1.76 0.00 0.00 -1.54 0.00 0.00 41.25 41.15 3f9c s ASN 90 CO 0.40 -0.13 0.66 0.47 -3.04 0.00 0.00 177.10 175.47 3f9c n ASP 91 N 4.08 1.26 -3.61 -4.21 8.00 -1.26 -5.08 116.55 115.73 3f9c n ASP 91 Ca 0.11 -1.41 -0.14 0.00 0.71 0.00 0.00 54.79 54.07 3f9c n ASP 91 Cb 0.58 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.41 0.81 -0.47 -1.24 1.70 -1.26 -5.06 118.95 113.02 3f9c s ARG 92 Ca 0.00 0.79 0.09 0.00 -0.47 0.00 0.00 55.73 56.14 3f9c s ARG 92 Cb 0.00 0.39 0.33 0.00 -0.57 0.00 0.00 34.95 35.10 3f9c s ARG 92 CO 0.00 -0.13 0.80 1.28 -1.08 0.00 0.00 175.30 176.16 3f9c n LEU 93 N 2.27 2.37 -2.01 -1.89 4.77 -1.26 -4.10 117.00 117.14 3f9c n LEU 93 Ca -0.14 -5.27 -0.25 0.00 -0.03 0.00 0.00 56.01 50.32 3f9c n LEU 93 Cb 0.56 0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.83 3f9c n LEU 93 CO 0.07 2.28 0.63 -0.90 -1.33 0.00 0.00 177.39 178.14 3f9c n ASP 94 N 0.22 5.49 -4.67 -1.43 5.75 -0.78 -4.28 116.55 116.85 3f9c n ASP 94 Ca 0.27 -3.77 -0.38 0.00 -0.01 0.00 0.00 54.79 50.90 3f9c n ASP 94 Cb 0.53 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 39.97 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 -4.51 5.20 -0.04 2.12 2.01 -1.19 -4.63 115.64 114.59 3f9c s THR 95 Ca 0.55 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.95 3f9c s THR 95 Cb 0.44 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 3f9c s THR 95 CO 0.02 0.25 1.30 -0.22 -0.69 0.00 0.00 174.62 175.28 3f9c s LEU 96 N 1.35 4.29 0.05 4.42 2.96 -1.26 -0.54 118.68 129.95 3f9c s LEU 96 Ca 0.19 1.95 -0.24 0.00 -0.22 0.00 0.00 54.13 55.81 3f9c s LEU 96 Cb -0.15 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.82 3f9c s LEU 96 CO 0.08 -0.67 1.54 -0.25 -1.32 0.00 0.00 176.35 175.73 3f9c h TRP 97 N 7.73 0.04 -3.33 5.38 7.01 -0.93 -3.39 115.95 128.46 3f9c h TRP 97 Ca -0.35 -0.00 -0.62 0.00 2.11 0.00 0.00 58.89 60.02 3f9c h TRP 97 Cb 1.16 -0.01 -0.40 0.00 -2.10 0.00 0.00 29.16 27.81 3f9c h TRP 97 CO 0.75 0.24 -0.72 0.42 -2.79 0.00 0.00 178.44 176.34 3f9c s ILE 98 N -5.34 1.74 -2.00 2.65 1.01 -1.26 -4.78 121.20 113.22 3f9c s ILE 98 Ca -0.14 -2.30 0.25 0.00 0.00 0.00 0.00 60.65 58.46 3f9c s ILE 98 Cb 0.04 -2.26 0.70 0.00 0.01 0.00 0.00 42.46 40.96 3f9c s ILE 98 CO 0.67 -0.72 1.88 -0.81 0.00 0.00 0.00 174.94 175.96 3f9c n PRO 99 N 4.06 0.86 -3.81 2.79 -0.04 -1.26 -4.84 135.00 132.76 3f9c n PRO 99 Ca 0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.37 3f9c n PRO 99 Cb 0.39 -1.45 -0.09 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 -1.91 -0.11 0.46 3.54 0.01 -1.26 -5.03 114.94 110.64 3f9c s ASN 100 Ca 0.37 -0.02 0.13 0.00 -0.71 0.00 0.00 52.86 52.63 3f9c s ASN 100 Cb 0.17 0.28 1.06 0.00 0.41 0.00 0.00 41.25 43.16 3f9c s ASN 100 CO 0.29 -0.41 2.06 0.07 -1.51 0.00 0.00 177.10 177.60 3f9c h LYS 101 N 4.09 0.12 0.00 -0.60 2.10 -1.99 -3.00 116.57 117.30 3f9c h LYS 101 Ca -0.30 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.29 3f9c h LYS 101 Cb 1.18 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 3f9c h LYS 101 CO 0.40 0.16 -0.21 0.93 -2.00 0.00 0.00 179.45 178.73 3f9c h GLU 102 N 0.13 0.00 -0.53 0.07 3.07 -1.98 -1.80 114.58 113.53 3f9c h GLU 102 Ca 0.03 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 3f9c h GLU 102 Cb 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 3f9c h GLU 102 CO 0.00 0.21 0.15 1.88 -1.40 0.00 0.00 179.01 179.85 3f9c h TYR 103 N 0.00 0.87 -0.73 4.33 0.05 -1.90 -0.30 116.97 119.30 3f9c h TYR 103 Ca -0.00 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 3f9c h TYR 103 Cb 0.71 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 3f9c h TYR 103 CO 0.00 0.76 0.37 0.74 -1.05 0.00 0.00 178.16 178.97 3f9c h PHE 104 N 0.74 1.01 0.03 4.88 0.04 -1.48 0.10 116.94 122.26 3f9c h PHE 104 Ca 0.17 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 3f9c h PHE 104 Cb 0.31 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.14 3f9c h PHE 104 CO 0.02 0.73 -0.01 -1.49 -0.60 0.00 0.00 178.31 176.95 3f9c h TRP 105 N 1.02 -0.03 -0.59 -0.55 6.55 -1.29 -2.06 115.95 119.00 3f9c h TRP 105 Ca 0.25 -0.00 0.04 0.00 0.95 0.00 0.00 58.89 60.14 3f9c h TRP 105 Cb 0.08 0.01 -0.05 0.00 -0.86 0.00 0.00 29.16 28.34 3f9c h TRP 105 CO 0.01 0.08 0.33 0.78 -1.05 0.00 0.00 178.44 178.58 3f9c h GLY 106 N -0.14 0.84 0.93 1.49 0.00 -0.79 -1.62 103.07 103.78 3f9c h GLY 106 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3f9c h GLY 106 CO 0.01 0.16 0.09 1.41 0.00 0.00 0.00 176.54 178.21 3f9c h LEU 107 N 0.63 0.22 -1.34 3.11 3.38 -0.74 -1.36 115.31 119.20 3f9c h LEU 107 Ca 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3f9c h LEU 107 Cb 0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3f9c h LEU 107 CO -0.15 0.26 0.34 -1.28 0.09 0.00 0.00 178.44 177.70 3f9c h SER 108 N 0.17 0.70 -0.27 -0.43 0.87 -1.16 -0.33 113.55 113.09 3f9c h SER 108 Ca 0.06 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 3f9c h SER 108 Cb 0.09 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 3f9c h SER 108 CO -0.01 0.54 0.12 0.11 -0.53 0.00 0.00 176.83 177.06 3f9c h LYS 109 N 0.80 0.47 -0.01 2.24 1.57 -0.89 -0.48 116.57 120.28 3f9c h LYS 109 Ca 0.21 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.74 3f9c h LYS 109 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3f9c h LYS 109 CO -0.04 0.41 -0.84 0.35 -0.57 0.00 0.00 179.45 178.76 3f9c h PHE 110 N 0.47 0.28 0.00 -1.35 3.57 -0.31 -2.99 116.94 116.61 3f9c h PHE 110 Ca 0.12 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 3f9c h PHE 110 Cb 0.13 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3f9c h PHE 110 CO 0.00 0.94 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.60 3f9c h LEU 111 N 0.11 0.00 0.00 0.59 3.38 -0.92 -3.47 115.31 114.99 3f9c h LEU 111 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3f9c h LEU 111 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 3f9c h LEU 111 CO 0.13 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.63 3f9c n GLY 112 N 0.30 0.82 0.00 0.83 0.00 -0.30 -5.07 105.19 101.77 3f9c n GLY 112 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.30 0.00 -2.68 2.61 -2.24 -0.57 -5.03 114.28 104.07 3f9c n THR 113 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3f9c n THR 113 Cb 0.00 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 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 -0.42 -0.37 1.32 4.78 1.44 -1.26 -4.16 115.22 116.55 3f9c n HIS 114 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 3f9c n HIS 114 Cb 0.00 0.00 0.51 0.00 0.12 0.00 0.00 29.99 30.62 3f9c n HIS 114 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 3f9c n TRP 115 N -0.12 0.00 0.03 -1.40 7.02 -1.26 -3.21 117.44 118.49 3f9c n TRP 115 Ca 0.00 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.26 3f9c n TRP 115 Cb 0.00 -0.17 -0.14 0.00 -2.42 0.00 0.00 31.31 28.58 3f9c n TRP 115 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3f9c h LEU 116 N 0.79 0.46 -0.73 -0.99 7.12 -2.00 -3.23 115.31 116.73 3f9c h LEU 116 Ca 0.00 -0.89 0.07 0.00 0.13 0.00 0.00 57.88 57.20 3f9c h LEU 116 Cb 0.42 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 40.34 3f9c h LEU 116 CO 0.00 1.70 0.41 -0.03 -0.13 0.00 0.00 178.44 180.38 3f9c h MET 117 N -0.15 0.71 -0.57 1.25 4.05 -1.94 -0.66 114.93 117.62 3f9c h MET 117 Ca -0.33 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.13 3f9c h MET 117 Cb 1.89 -0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 32.47 3f9c h MET 117 CO 0.10 0.47 0.22 0.78 0.23 0.00 0.00 176.91 178.71 3f9c h GLY 118 N 0.73 0.79 1.13 1.39 0.00 -1.67 -0.04 103.07 105.40 3f9c h GLY 118 Ca 0.34 -0.13 -0.20 0.00 0.00 0.00 0.00 47.33 47.34 3f9c h GLY 118 CO -0.21 0.01 -0.64 3.43 0.00 0.00 0.00 176.54 179.13 3f9c h ASN 119 N 0.42 0.93 -0.25 0.19 2.35 -1.37 -1.36 115.58 116.48 3f9c h ASN 119 Ca 0.28 -0.59 0.06 0.00 -0.55 0.00 0.00 56.30 55.50 3f9c h ASN 119 Cb 0.31 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 3f9c h ASN 119 CO -0.27 1.35 -0.13 0.40 -1.65 0.00 0.00 177.43 177.13 3f9c h ILE 120 N 0.56 0.59 -0.74 2.81 2.04 -0.95 -0.78 117.51 121.04 3f9c h ILE 120 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 3f9c h ILE 120 Cb 1.27 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 3f9c h ILE 120 CO 0.14 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.71 3f9c h LEU 121 N -0.11 0.84 -0.89 1.44 3.38 -0.87 -0.69 115.31 118.41 3f9c h LEU 121 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3f9c h LEU 121 Cb 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3f9c h LEU 121 CO -0.32 0.61 0.22 -0.09 0.09 0.00 0.00 178.44 178.94 3f9c h ARG 122 N 1.00 1.03 -0.25 1.13 2.43 -0.94 0.73 114.38 119.51 3f9c h ARG 122 Ca 0.27 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3f9c h ARG 122 Cb -0.11 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 3f9c h ARG 122 CO -0.06 0.88 -0.17 -0.07 -1.51 0.00 0.00 179.97 179.04 3f9c h LEU 123 N 1.00 0.59 -0.59 3.80 3.38 -0.64 0.33 115.31 123.19 3f9c h LEU 123 Ca 0.22 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3f9c h LEU 123 Cb 0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3f9c h LEU 123 CO -0.01 0.90 0.31 -0.07 0.09 0.00 0.00 178.44 179.66 3f9c h LEU 124 N 0.28 0.74 -0.35 1.67 3.38 -1.05 -3.41 115.31 116.57 3f9c h LEU 124 Ca 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3f9c h LEU 124 Cb 0.70 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3f9c h LEU 124 CO 0.05 0.64 0.00 0.49 0.09 0.00 0.00 178.44 179.70 3f9c n PHE 125 N -4.57 0.00 1.62 1.13 3.72 0.24 -4.82 117.46 114.79 3f9c n PHE 125 Ca 0.04 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.58 3f9c n PHE 125 Cb 0.10 0.00 0.80 0.00 -0.94 0.00 0.00 39.48 39.44 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 0.62 -1.05 0.00 1.37 0.00 0.10 -2.15 105.19 104.07 3f9c n GLY 126 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.13 1.49 -4.73 1.61 3.41 -1.26 -4.88 113.62 108.14 3f9c n SER 127 Ca 0.18 -1.53 -0.42 0.00 -0.26 0.00 0.00 58.87 56.85 3f9c n SER 127 Cb 0.16 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.53 4.16 0.45 4.33 0.00 -0.92 -4.92 119.30 121.89 3f9c s MET 128 Ca 0.00 2.50 0.07 0.00 0.00 0.00 0.00 55.69 58.26 3f9c s MET 128 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 34.83 31.76 3f9c s MET 128 CO 0.00 -0.65 0.62 0.95 0.00 0.00 0.00 175.02 175.94 3f9c s THR 129 N 0.81 2.88 0.02 10.11 -4.23 -1.26 -0.33 115.64 123.65 3f9c s THR 129 Ca 0.70 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 60.30 3f9c s THR 129 Cb -0.47 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 3f9c s THR 129 CO 0.36 0.00 -0.12 0.28 -0.54 0.00 0.00 174.62 174.60 3f9c s THR 130 N -2.45 0.95 -0.68 3.99 -1.32 0.30 -4.60 115.64 111.83 3f9c s THR 130 Ca 0.56 -0.82 -0.16 0.00 -1.21 0.00 0.00 61.69 60.06 3f9c s THR 130 Cb -0.10 -0.86 -0.13 0.00 -1.51 0.00 0.00 72.50 69.91 3f9c s THR 130 CO 0.34 0.04 1.88 -0.81 -2.21 0.00 0.00 174.62 173.86 3f9c n PRO 131 N 2.16 1.43 -4.02 7.08 -0.04 -1.26 -3.49 135.00 136.86 3f9c n PRO 131 Ca -0.17 -1.52 -0.13 0.00 -0.04 0.00 0.00 63.50 61.64 3f9c n PRO 131 Cb 0.55 -2.64 -0.13 0.00 -0.04 0.00 0.00 33.50 31.24 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 4.66 0.28 -0.66 0.55 0.00 -1.26 -4.74 121.76 120.58 3f9c s ALA 132 Ca 0.48 -0.36 -0.27 0.00 0.00 0.00 0.00 51.96 51.81 3f9c s ALA 132 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 3f9c s ALA 132 CO 0.08 -0.01 1.67 -0.80 0.00 0.00 0.00 175.76 176.71 3f9c s ASN 133 N -0.70 5.56 -0.08 0.00 0.01 0.79 -1.87 114.94 118.65 3f9c s ASN 133 Ca -0.05 0.05 -0.32 0.00 -0.71 0.00 0.00 52.86 51.83 3f9c s ASN 133 Cb -0.05 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 38.97 3f9c s ASN 133 CO -0.00 -2.21 1.98 1.87 -1.51 0.00 0.00 177.10 177.23 3f9c n TRP 134 N 11.67 2.30 -1.44 2.20 -0.00 -1.26 -1.65 117.44 129.26 3f9c n TRP 134 Ca 0.15 -0.12 -0.15 0.00 -0.00 0.00 0.00 57.50 57.38 3f9c n TRP 134 Cb 0.51 -2.71 -0.07 0.00 -0.00 0.00 0.00 31.31 29.04 3f9c n TRP 134 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 3f9c n ASN 135 N 7.77 -5.41 -4.77 5.87 5.03 0.10 -4.89 115.26 118.97 3f9c n ASN 135 Ca 0.24 0.38 -0.41 0.00 0.87 0.00 0.00 54.58 55.66 3f9c n ASN 135 Cb 0.34 -4.25 -0.01 0.00 -1.02 0.00 0.00 39.78 34.84 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 -2.63 6.52 0.71 6.41 0.15 -0.96 -4.71 113.70 119.18 3f9c s SER 136 Ca 0.00 2.90 -0.16 0.00 0.70 0.00 0.00 55.95 59.39 3f9c s SER 136 Cb 0.00 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 3f9c s SER 136 CO 0.00 -0.74 1.01 -2.65 1.20 0.00 0.00 173.24 172.06 3f9c n PRO 137 N 0.75 0.57 -2.22 5.44 -0.02 -1.26 -4.78 135.00 133.47 3f9c n PRO 137 Ca 0.01 0.25 -0.39 0.00 -2.02 0.00 0.00 63.50 61.35 3f9c n PRO 137 Cb 0.40 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 -3.28 4.26 -0.29 2.45 2.96 -1.26 -1.01 118.68 122.50 3f9c s LEU 138 Ca 0.74 2.46 -0.29 0.00 -0.22 0.00 0.00 54.13 56.83 3f9c s LEU 138 Cb -0.35 -3.91 -0.02 0.00 0.50 0.00 0.00 46.19 42.41 3f9c s LEU 138 CO 0.49 -0.66 1.69 -0.60 -1.32 0.00 0.00 176.35 175.95 3f9c s ARG 139 N -2.15 3.55 0.80 1.98 3.52 0.12 -4.43 118.95 122.34 3f9c s ARG 139 Ca 0.55 1.49 -0.11 0.00 -0.13 0.00 0.00 55.73 57.53 3f9c s ARG 139 Cb -0.34 -4.12 0.10 0.00 -1.56 0.00 0.00 34.95 29.03 3f9c s ARG 139 CO 0.43 -1.59 1.15 -1.25 -0.81 0.00 0.00 175.30 173.23 3f9c s PRO 140 N 5.18 1.79 0.00 5.12 0.04 -1.26 -4.53 135.00 141.34 3f9c s PRO 140 Ca 0.75 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.67 3f9c s PRO 140 Cb -0.23 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3f9c s PRO 140 CO 0.32 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 176.13 3f9c n GLY 141 N -3.27 0.71 3.15 0.56 0.00 -1.26 -5.05 105.19 100.03 3f9c n GLY 141 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.62 0.66 -0.09 1.61 2.12 -1.26 -5.15 118.70 115.96 3f9c s GLU 142 Ca 0.00 -0.74 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 3f9c s GLU 142 Cb 0.00 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 3f9c s GLU 142 CO 0.00 -0.18 0.17 0.15 -0.54 0.00 0.00 175.26 174.86 3f9c s LYS 143 N -2.78 3.47 -0.03 4.30 1.02 -1.26 -4.65 119.74 119.81 3f9c s LYS 143 Ca -0.03 -0.12 0.06 0.00 0.02 0.00 0.00 55.97 55.90 3f9c s LYS 143 Cb -0.00 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 3f9c s LYS 143 CO -0.05 0.76 -0.20 0.71 -0.92 0.00 0.00 175.35 175.65 3f9c s TYR 144 N -1.08 2.53 0.57 3.18 2.02 0.78 -4.62 117.35 120.73 3f9c s TYR 144 Ca 0.18 -0.29 -0.20 0.00 -0.37 0.00 0.00 57.07 56.39 3f9c s TYR 144 Cb -0.12 -1.56 -0.05 0.00 -0.40 0.00 0.00 41.96 39.82 3f9c s TYR 144 CO 0.07 0.10 1.05 -0.35 -1.57 0.00 0.00 175.55 174.84 3f9c n PRO 145 N 2.30 1.10 -4.76 -1.71 -0.04 -1.26 -0.36 135.00 130.28 3f9c n PRO 145 Ca -0.17 0.42 -0.33 0.00 -0.04 0.00 0.00 63.50 63.38 3f9c n PRO 145 Cb 0.52 -2.23 -0.15 0.00 -0.04 0.00 0.00 33.50 31.60 3f9c n PRO 145 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3f9c s LEU 146 N -2.11 2.52 -0.15 1.53 2.96 0.12 -0.72 118.68 122.82 3f9c s LEU 146 Ca 0.73 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 3f9c s LEU 146 Cb -0.43 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 3f9c s LEU 146 CO 0.49 0.13 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.85 3f9c s VAL 147 N 0.52 3.13 -0.21 1.68 1.01 -0.08 -0.81 120.40 125.64 3f9c s VAL 147 Ca -0.10 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 3f9c s VAL 147 Cb -0.16 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 3f9c s VAL 147 CO 0.04 0.50 0.25 -0.69 0.00 0.00 0.00 175.10 175.21 3f9c s VAL 148 N 0.61 5.31 -0.16 2.92 1.01 0.17 -0.30 120.40 129.96 3f9c s VAL 148 Ca -0.07 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 3f9c s VAL 148 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3f9c s VAL 148 CO 0.03 0.34 -0.03 0.12 0.00 0.00 0.00 175.10 175.56 3f9c s PHE 149 N 0.90 3.04 -0.21 5.22 5.36 0.37 -0.60 117.98 132.06 3f9c s PHE 149 Ca 0.13 -0.27 -0.05 0.00 -0.96 0.00 0.00 56.93 55.78 3f9c s PHE 149 Cb -0.13 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.56 3f9c s PHE 149 CO 0.04 -0.01 0.00 0.45 -1.46 0.00 0.00 175.22 174.24 3f9c s SER 150 N 0.33 4.79 0.57 6.13 0.15 0.30 -1.21 113.70 124.76 3f9c s SER 150 Ca -0.04 -0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.31 3f9c s SER 150 Cb -0.14 -1.82 -0.03 0.00 -1.71 0.00 0.00 66.02 62.32 3f9c s SER 150 CO 0.03 0.05 0.93 -1.38 1.20 0.00 0.00 173.24 174.07 3f9c s HIS 151 N 1.10 3.55 1.06 3.44 -3.43 -1.26 -2.22 115.29 117.53 3f9c s HIS 151 Ca 0.02 1.03 -0.18 0.00 -0.80 0.00 0.00 55.06 55.14 3f9c s HIS 151 Cb -0.14 -2.59 0.24 0.00 -1.43 0.00 0.00 32.58 28.66 3f9c s HIS 151 CO 0.01 -0.59 1.28 0.20 -2.00 0.00 0.00 174.74 173.65 3f9c s GLY 152 N -4.18 1.75 0.38 -1.38 0.00 -1.15 -3.05 107.32 99.69 3f9c s GLY 152 Ca 0.52 -1.23 -0.27 0.00 0.00 0.00 0.00 44.72 43.74 3f9c s GLY 152 CO 0.50 -0.38 1.33 -2.27 0.00 0.00 0.00 173.10 172.28 3f9c s LEU 153 N -6.26 4.28 0.00 0.66 2.96 -1.26 -2.03 118.68 117.04 3f9c s LEU 153 Ca 0.75 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 57.39 3f9c s LEU 153 Cb -0.04 -3.80 0.00 0.00 0.50 0.00 0.00 46.19 42.85 3f9c s LEU 153 CO 0.54 -0.78 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 3f9c n GLY 154 N 0.67 0.35 0.00 7.98 0.00 0.83 -4.92 105.19 110.11 3f9c n GLY 154 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.98 0.00 -3.56 4.61 0.00 -0.86 -3.77 120.51 117.91 3f9c n ALA 155 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 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 -0.29 -1.46 0.31 0.00 1.16 -1.26 -2.36 117.46 113.57 3f9c n PHE 156 Ca 0.00 -1.01 0.18 0.00 -1.87 0.00 0.00 57.45 54.75 3f9c n PHE 156 Cb 0.00 0.50 1.04 0.00 -1.61 0.00 0.00 39.48 39.40 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 -0.15 3.97 0.11 -1.88 -3.16 114.38 113.27 3f9c h ARG 157 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 3f9c h ARG 157 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 3f9c h ARG 157 CO 0.26 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.58 3f9c n THR 158 N -3.53 0.18 0.37 0.08 -2.24 -1.26 -4.44 114.28 103.44 3f9c n THR 158 Ca -0.03 -0.59 0.11 0.00 -2.27 0.00 0.00 64.05 61.27 3f9c n THR 158 Cb 0.08 1.31 0.27 0.00 -2.10 0.00 0.00 70.33 69.89 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 1.36 3.02 -1.93 3.22 4.77 -1.20 -3.97 117.00 122.28 3f9c n LEU 159 Ca 0.15 -1.40 -0.08 0.00 -0.03 0.00 0.00 56.01 54.65 3f9c n LEU 159 Cb 0.59 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 3f9c n LEU 159 CO 0.15 0.70 0.14 -1.22 -1.33 0.00 0.00 177.39 175.83 3f9c n TYR 160 N 1.18 1.46 0.12 -1.77 4.01 -1.26 -0.30 117.16 120.60 3f9c n TYR 160 Ca 0.19 -1.84 -0.02 0.00 -0.16 0.00 0.00 57.90 56.07 3f9c n TYR 160 Cb 0.51 -0.27 0.12 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.93 0.00 -0.88 7.72 4.64 -1.90 0.65 113.55 125.72 3f9c h SER 161 Ca 0.08 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 3f9c h SER 161 Cb 1.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.45 3f9c h SER 161 CO 0.37 0.68 0.58 0.00 -0.87 0.00 0.00 176.83 177.59 3f9c h ALA 162 N 1.32 1.15 0.03 5.18 0.00 -1.89 0.77 119.26 125.83 3f9c h ALA 162 Ca -0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3f9c h ALA 162 Cb 1.22 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.69 3f9c h ALA 162 CO 0.09 0.47 -0.54 0.82 0.00 0.00 0.00 179.25 180.09 3f9c h ILE 163 N 1.15 1.50 -0.69 0.00 2.04 -1.82 -2.77 117.51 116.91 3f9c h ILE 163 Ca 0.34 -2.17 -0.08 0.00 1.00 0.00 0.00 64.86 63.95 3f9c h ILE 163 Cb -0.06 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 3f9c h ILE 163 CO -0.10 0.62 0.13 1.23 0.00 0.00 0.00 178.15 180.03 3f9c h GLY 164 N -0.31 1.22 1.07 5.37 0.00 -0.51 -1.98 103.07 107.92 3f9c h GLY 164 Ca -0.08 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.35 3f9c h GLY 164 CO 0.10 0.74 -0.05 -2.22 0.00 0.00 0.00 176.54 175.12 3f9c h ILE 165 N 1.07 1.27 -0.47 2.60 2.04 0.45 -1.69 117.51 122.77 3f9c h ILE 165 Ca 0.21 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3f9c h ILE 165 Cb 0.42 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3f9c h ILE 165 CO 0.01 0.42 0.20 -0.78 0.00 0.00 0.00 178.15 178.01 3f9c h ASP 166 N 0.90 0.64 -0.69 1.72 3.58 -1.39 -0.02 116.42 121.16 3f9c h ASP 166 Ca 0.15 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 3f9c h ASP 166 Cb 0.61 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 3f9c h ASP 166 CO 0.04 0.62 0.24 -0.07 -2.88 0.00 0.00 179.24 177.19 3f9c h LEU 167 N 0.62 0.98 -0.60 2.28 3.38 -1.32 -2.85 115.31 117.80 3f9c h LEU 167 Ca 0.16 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3f9c h LEU 167 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3f9c h LEU 167 CO -0.02 0.91 0.08 0.00 0.09 0.00 0.00 178.44 179.50 3f9c h ALA 168 N 1.11 0.80 0.00 1.53 0.00 -1.18 -2.03 119.26 119.49 3f9c h ALA 168 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3f9c h ALA 168 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f9c h ALA 168 CO -0.01 0.57 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 3f9c n SER 169 N -4.28 0.14 -1.19 0.00 3.41 -0.03 -0.30 113.62 111.37 3f9c n SER 169 Ca 0.03 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 3f9c n SER 169 Cb 0.29 -0.57 0.26 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.66 0.71 -0.66 7.33 -0.00 -0.90 -1.25 115.22 118.79 3f9c n HIS 170 Ca 0.02 -0.38 0.00 0.00 -0.00 0.00 0.00 57.72 57.36 3f9c n HIS 170 Cb 0.15 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 3f9c n HIS 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3f9c n GLY 171 N 1.47 1.31 3.90 -1.41 0.00 0.58 -5.03 105.19 106.02 3f9c n GLY 171 Ca 0.21 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 3.50 -0.11 1.61 0.08 -0.82 -3.98 117.98 116.27 3f9c s PHE 172 Ca 0.00 0.50 -0.18 0.00 0.12 0.00 0.00 56.93 57.37 3f9c s PHE 172 Cb 0.00 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 3f9c s PHE 172 CO 0.00 0.50 0.46 0.42 -0.10 0.00 0.00 175.22 176.50 3f9c s ILE 173 N -1.56 5.18 -0.26 0.64 1.01 0.10 -4.08 121.20 122.24 3f9c s ILE 173 Ca 0.37 0.91 -0.05 0.00 0.00 0.00 0.00 60.65 61.88 3f9c s ILE 173 Cb -0.13 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.56 3f9c s ILE 173 CO 0.24 0.35 0.02 -0.69 0.00 0.00 0.00 174.94 174.86 3f9c s VAL 174 N 0.47 3.63 -0.68 2.92 1.01 0.72 -0.90 120.40 127.57 3f9c s VAL 174 Ca 0.25 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 3f9c s VAL 174 Cb -0.15 -2.81 0.16 0.00 0.00 0.00 0.00 36.38 33.58 3f9c s VAL 174 CO 0.10 0.20 0.68 0.00 0.00 0.00 0.00 175.10 176.08 3f9c s ALA 175 N 1.47 3.74 -0.45 5.51 0.00 0.59 -1.45 121.76 131.16 3f9c s ALA 175 Ca 0.03 -2.77 -0.26 0.00 0.00 0.00 0.00 51.96 48.95 3f9c s ALA 175 Cb -0.16 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.52 3f9c s ALA 175 CO -0.00 -2.24 0.98 0.00 0.00 0.00 0.00 175.76 174.50 3f9c s ALA 176 N 1.37 3.24 0.24 0.00 0.00 0.10 -0.48 121.76 126.23 3f9c s ALA 176 Ca 0.12 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 51.16 3f9c s ALA 176 Cb -0.20 -3.69 -0.09 0.00 0.00 0.00 0.00 23.12 19.14 3f9c s ALA 176 CO -0.01 -2.04 0.87 0.08 0.00 0.00 0.00 175.76 174.66 3f9c s VAL 177 N 3.90 4.24 -0.31 0.00 1.01 -0.35 -0.19 120.40 128.70 3f9c s VAL 177 Ca 0.40 1.84 -0.12 0.00 0.00 0.00 0.00 61.98 64.09 3f9c s VAL 177 Cb -0.10 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 3f9c s VAL 177 CO 0.27 0.39 0.24 -0.70 0.00 0.00 0.00 175.10 175.30 3f9c s GLU 178 N -1.45 3.71 0.45 2.72 2.12 0.02 -4.29 118.70 121.98 3f9c s GLU 178 Ca 0.42 -0.46 -0.21 0.00 0.36 0.00 0.00 54.97 55.08 3f9c s GLU 178 Cb -0.23 -3.74 -0.10 0.00 0.26 0.00 0.00 34.13 30.33 3f9c s GLU 178 CO 0.27 -0.34 1.00 -1.01 -0.54 0.00 0.00 175.26 174.64 3f9c s HIS 179 N 1.78 3.17 -0.48 5.30 3.76 -1.26 -4.57 115.29 122.99 3f9c s HIS 179 Ca 0.07 1.60 0.09 0.00 -0.15 0.00 0.00 55.06 56.68 3f9c s HIS 179 Cb -0.17 -2.97 0.25 0.00 1.11 0.00 0.00 32.58 30.80 3f9c s HIS 179 CO 0.11 -0.47 1.20 0.54 -0.85 0.00 0.00 174.74 175.26 3f9c n ARG 180 N -0.72 2.79 0.00 1.40 3.00 -1.26 -4.52 116.66 117.34 3f9c n ARG 180 Ca 0.08 -2.06 0.05 0.00 -0.01 0.00 0.00 57.85 55.91 3f9c n ARG 180 Cb 0.53 -1.30 0.31 0.00 0.00 0.00 0.00 32.46 32.00 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 -0.10 0.00 -0.68 0.55 5.75 -1.26 -4.87 116.55 115.94 3f9c n ASP 181 Ca 0.10 -0.83 -0.09 0.00 -0.01 0.00 0.00 54.79 53.96 3f9c n ASP 181 Cb 0.46 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.52 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 -0.78 -0.72 0.02 0.11 1.74 -1.26 -4.90 116.66 110.86 3f9c n ARG 182 Ca 0.08 0.78 0.11 0.00 -0.77 0.00 0.00 57.85 58.05 3f9c n ARG 182 Cb 0.04 -4.68 -0.12 0.00 -1.02 0.00 0.00 32.46 26.67 3f9c n ARG 182 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3f9c n SER 183 N 0.29 0.25 -4.77 0.55 3.41 -1.26 -1.33 113.62 110.77 3f9c n SER 183 Ca -0.09 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 3f9c n SER 183 Cb 0.32 1.57 -0.02 0.00 -0.26 0.00 0.00 64.21 65.82 3f9c n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f9c s ALA 184 N -3.45 3.53 0.31 7.33 0.00 -1.26 -0.12 121.76 128.10 3f9c s ALA 184 Ca -0.05 1.31 0.07 0.00 0.00 0.00 0.00 51.96 53.30 3f9c s ALA 184 Cb 0.13 -3.51 0.81 0.00 0.00 0.00 0.00 23.12 20.55 3f9c s ALA 184 CO 0.88 -0.72 1.74 0.77 0.00 0.00 0.00 175.76 178.43 3f9c h SER 185 N 3.61 0.63 -5.01 0.00 0.02 -1.56 -2.48 113.55 108.77 3f9c h SER 185 Ca -0.49 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.52 3f9c h SER 185 Cb 1.23 0.03 -0.18 0.00 0.14 0.00 0.00 62.40 63.62 3f9c h SER 185 CO 0.67 0.13 0.04 0.00 -1.14 0.00 0.00 176.83 176.53 3f9c s ALA 186 N -5.82 -1.39 0.34 3.77 0.00 -1.26 -1.94 121.76 115.45 3f9c s ALA 186 Ca -0.11 0.83 -0.06 0.00 0.00 0.00 0.00 51.96 52.62 3f9c s ALA 186 Cb 0.26 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.57 3f9c s ALA 186 CO 0.79 -0.40 0.53 -0.08 0.00 0.00 0.00 175.76 176.60 3f9c s THR 187 N -1.74 0.00 0.18 0.00 -1.32 -0.34 -4.87 115.64 107.56 3f9c s THR 187 Ca -0.09 -1.47 -0.06 0.00 -1.21 0.00 0.00 61.69 58.85 3f9c s THR 187 Cb -0.01 -2.64 -0.02 0.00 -1.51 0.00 0.00 72.50 68.31 3f9c s THR 187 CO 0.04 0.00 0.24 -0.72 -2.21 0.00 0.00 174.62 171.97 3f9c s TYR 188 N -3.01 0.68 0.14 9.09 -0.85 -1.26 -1.27 117.35 120.87 3f9c s TYR 188 Ca 0.27 -1.01 -0.01 0.00 -0.52 0.00 0.00 57.07 55.80 3f9c s TYR 188 Cb -0.01 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.11 3f9c s TYR 188 CO 0.18 -0.71 0.20 2.48 -1.52 0.00 0.00 175.55 176.18 3f9c n TYR 189 N -0.24 -0.87 -5.23 -3.49 0.18 -0.37 -4.92 117.16 102.22 3f9c n TYR 189 Ca -0.03 -0.93 -0.30 0.00 1.88 0.00 0.00 57.90 58.51 3f9c n TYR 189 Cb 0.64 0.23 -0.16 0.00 -0.38 0.00 0.00 39.34 39.66 3f9c n TYR 189 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3f9c s PHE 190 N -4.27 2.20 0.39 -3.48 0.08 0.55 -0.79 117.98 112.67 3f9c s PHE 190 Ca 0.11 -0.42 0.12 0.00 0.12 0.00 0.00 56.93 56.86 3f9c s PHE 190 Cb -0.00 -1.42 0.80 0.00 -0.57 0.00 0.00 43.02 41.83 3f9c s PHE 190 CO 0.08 -0.04 1.89 0.87 -0.10 0.00 0.00 175.22 177.92 3f9c h LYS 191 N 5.54 0.07 0.00 0.44 1.57 -1.82 -3.38 116.57 118.98 3f9c h LYS 191 Ca -0.42 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.44 3f9c h LYS 191 Cb 1.13 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3f9c h LYS 191 CO 0.47 0.33 0.40 -0.40 -0.57 0.00 0.00 179.45 179.69 3f9c n ASP 192 N -4.20 -1.43 -0.16 0.86 5.68 -1.26 -5.04 116.55 111.00 3f9c n ASP 192 Ca -0.02 -1.81 -0.08 0.00 -0.50 0.00 0.00 54.79 52.38 3f9c n ASP 192 Cb 0.33 2.34 0.07 0.00 -1.14 0.00 0.00 41.12 42.72 3f9c n ASP 192 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 3f9c h GLN 193 N 0.00 0.95 -0.60 0.11 5.75 -1.98 -2.37 115.11 116.98 3f9c h GLN 193 Ca -0.22 -0.32 -0.08 0.00 -0.15 0.00 0.00 58.65 57.88 3f9c h GLN 193 Cb 0.93 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 3f9c h GLN 193 CO 0.29 0.98 0.05 0.77 -2.65 0.00 0.00 178.83 178.26 3f9c h SER 194 N 0.86 0.99 -0.39 -0.69 0.02 -1.98 0.18 113.55 112.53 3f9c h SER 194 Ca 0.15 -0.29 0.08 0.00 -0.84 0.00 0.00 61.79 60.89 3f9c h SER 194 Cb 0.60 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.79 3f9c h SER 194 CO 0.04 1.03 -0.18 0.00 -1.14 0.00 0.00 176.83 176.57 3f9c h ALA 195 N 1.00 0.11 -0.78 3.77 0.00 -1.86 -2.43 119.26 119.07 3f9c h ALA 195 Ca 0.17 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3f9c h ALA 195 Cb 0.49 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 3f9c h ALA 195 CO 0.02 -0.55 0.39 0.00 0.00 0.00 0.00 179.25 179.12 3f9c h ALA 196 N 1.17 1.00 0.00 0.00 0.00 -0.71 0.24 119.26 120.96 3f9c h ALA 196 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3f9c h ALA 196 Cb 0.41 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3f9c h ALA 196 CO -0.46 0.55 -0.09 0.93 0.00 0.00 0.00 179.25 180.17 3f9c h GLU 197 N 1.09 0.00 -0.02 0.00 5.08 -0.54 -2.61 114.58 117.59 3f9c h GLU 197 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3f9c h GLU 197 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3f9c h GLU 197 CO -0.04 0.09 -0.18 -0.89 -1.00 0.00 0.00 179.01 176.99 3f9c n ILE 198 N -3.27 0.00 -2.65 3.13 -0.00 -0.93 -4.95 119.36 110.70 3f9c n ILE 198 Ca -0.00 -0.41 -0.16 0.00 -0.00 0.00 0.00 62.75 62.18 3f9c n ILE 198 Cb 0.32 1.30 0.02 0.00 -0.00 0.00 0.00 39.64 41.28 3f9c n ILE 198 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3f9c n GLY 199 N 1.14 -0.22 3.42 7.39 0.00 -0.70 -4.95 105.19 111.28 3f9c n GLY 199 Ca 0.09 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.63 6.58 0.28 1.61 2.15 0.76 -5.00 116.67 120.41 3f9c s ASP 200 Ca 0.15 -2.03 -0.29 0.00 0.43 0.00 0.00 52.55 50.82 3f9c s ASP 200 Cb -0.07 -2.36 -0.09 0.00 -0.30 0.00 0.00 42.92 40.10 3f9c s ASP 200 CO 0.19 -1.01 0.98 -0.54 -0.17 0.00 0.00 175.17 174.61 3f9c s LYS 201 N 2.37 4.72 -0.22 4.34 1.02 -1.26 -4.61 119.74 126.09 3f9c s LYS 201 Ca 0.28 1.51 -0.05 0.00 0.02 0.00 0.00 55.97 57.73 3f9c s LYS 201 Cb -0.08 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 3f9c s LYS 201 CO -0.07 0.37 0.01 -1.12 -0.92 0.00 0.00 175.35 173.62 3f9c s SER 202 N -1.25 4.77 0.20 2.83 0.01 0.03 -4.99 113.70 115.31 3f9c s SER 202 Ca 0.45 -0.26 -0.08 0.00 1.31 0.00 0.00 55.95 57.37 3f9c s SER 202 Cb -0.25 -1.83 -0.07 0.00 0.21 0.00 0.00 66.02 64.08 3f9c s SER 202 CO 0.32 0.01 0.49 0.26 0.41 0.00 0.00 173.24 174.72 3f9c s TRP 203 N 1.33 3.44 -0.06 2.43 0.52 -1.26 -1.24 118.94 124.11 3f9c s TRP 203 Ca 0.04 0.75 -0.01 0.00 0.02 0.00 0.00 56.10 56.90 3f9c s TRP 203 Cb -0.15 -2.16 0.03 0.00 -1.15 0.00 0.00 33.47 30.04 3f9c s TRP 203 CO 0.01 0.33 0.02 -0.51 0.02 0.00 0.00 176.95 176.82 3f9c s LEU 204 N -2.77 0.47 0.23 2.99 1.02 -0.40 -4.98 118.68 115.24 3f9c s LEU 204 Ca 0.45 -0.02 0.05 0.00 0.02 0.00 0.00 54.13 54.63 3f9c s LEU 204 Cb -0.12 -0.32 -0.03 0.00 0.02 0.00 0.00 46.19 45.74 3f9c s LEU 204 CO 0.23 -0.21 0.32 -0.31 0.02 0.00 0.00 176.35 176.40 3f9c s TYR 205 N 1.97 3.40 0.10 0.29 2.02 -1.26 -1.19 117.35 122.68 3f9c s TYR 205 Ca 0.04 -0.02 -0.35 0.00 -0.37 0.00 0.00 57.07 56.37 3f9c s TYR 205 Cb -0.12 -1.56 -0.18 0.00 -0.40 0.00 0.00 41.96 39.71 3f9c s TYR 205 CO -0.04 0.46 1.06 -0.11 -1.57 0.00 0.00 175.55 175.35 3f9c n LEU 206 N -1.25 0.56 -4.68 -1.29 7.94 -0.82 -4.85 117.00 112.61 3f9c n LEU 206 Ca -0.09 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.55 3f9c n LEU 206 Cb 0.57 -1.06 -0.04 0.00 0.53 0.00 0.00 43.42 43.41 3f9c n LEU 206 CO 0.45 -1.74 0.51 -0.13 -1.11 0.00 0.00 177.39 175.37 3f9c s ARG 207 N -0.21 4.33 0.05 1.96 0.52 -0.44 -5.04 118.95 120.12 3f9c s ARG 207 Ca 0.80 0.92 -0.18 0.00 -0.52 0.00 0.00 55.73 56.75 3f9c s ARG 207 Cb -1.03 -3.54 -0.06 0.00 0.52 0.00 0.00 34.95 30.84 3f9c s ARG 207 CO 0.54 -0.20 0.52 0.95 0.02 0.00 0.00 175.30 177.13 3f9c s THR 208 N 1.70 4.83 -0.03 0.02 -4.23 -1.26 -4.92 115.64 111.74 3f9c s THR 208 Ca 0.37 1.10 -0.00 0.00 -1.18 0.00 0.00 61.69 61.98 3f9c s THR 208 Cb -0.17 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 3f9c s THR 208 CO 0.14 0.56 0.02 -0.76 -0.54 0.00 0.00 174.62 174.04 3f9c s LEU 209 N -1.06 3.62 0.49 4.79 1.43 -1.26 -5.10 118.68 121.59 3f9c s LEU 209 Ca 0.27 0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 53.25 3f9c s LEU 209 Cb -0.19 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 43.96 3f9c s LEU 209 CO 0.17 0.32 1.04 -0.54 0.23 0.00 0.00 176.35 177.56 3f9c s LYS 210 N -1.34 3.81 0.35 1.70 1.02 -1.26 -4.97 119.74 119.04 3f9c s LYS 210 Ca 0.18 1.36 0.16 0.00 0.02 0.00 0.00 55.97 57.69 3f9c s LYS 210 Cb -0.12 -2.10 0.64 0.00 -0.52 0.00 0.00 37.83 35.74 3f9c s LYS 210 CO 0.08 -0.43 1.73 -0.56 -0.92 0.00 0.00 175.35 175.26 3f9c h GLN 211 N 1.56 0.00 0.00 1.68 -0.00 -2.01 -2.95 115.11 113.39 3f9c h GLN 211 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 3f9c h GLN 211 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 3f9c h GLN 211 CO 0.59 0.43 0.00 -0.85 -0.00 0.00 0.00 178.83 179.00 3f9c n GLU 212 N -3.70 0.52 0.00 0.06 0.00 -1.26 -2.31 120.64 113.95 3f9c n GLU 212 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.19 3f9c n GLU 212 Cb 0.51 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.45 3f9c n GLU 212 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 3f9c n GLU 213 N -1.14 0.37 0.02 3.44 0.28 -1.12 -4.73 120.64 117.77 3f9c n GLU 213 Ca 0.14 -0.43 -0.10 0.00 -0.16 0.00 0.00 57.16 56.60 3f9c n GLU 213 Cb 0.12 -0.92 -0.04 0.00 1.43 0.00 0.00 31.44 32.03 3f9c n GLU 213 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3f9c h GLU 214 N 0.06 -0.15 -1.01 3.44 4.39 -1.46 -1.32 114.58 118.53 3f9c h GLU 214 Ca 0.00 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.78 3f9c h GLU 214 Cb 0.01 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.63 3f9c h GLU 214 CO 0.00 -0.10 0.65 1.15 -1.16 0.00 0.00 179.01 179.55 3f9c h THR 215 N -0.16 1.09 0.04 1.13 2.02 -1.85 -0.84 112.91 114.34 3f9c h THR 215 Ca 0.06 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 3f9c h THR 215 Cb 0.25 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 3f9c h THR 215 CO -0.16 0.21 -0.02 -0.74 0.37 0.00 0.00 175.52 175.18 3f9c h HIS 216 N 1.18 -0.05 -0.15 3.16 -0.00 -1.85 -3.22 115.15 114.22 3f9c h HIS 216 Ca 0.43 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.85 3f9c h HIS 216 Cb 0.17 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.54 3f9c h HIS 216 CO -0.00 0.36 -0.19 0.82 -0.00 0.00 0.00 177.93 178.92 3f9c h ILE 217 N -0.98 0.51 -0.71 6.26 1.08 -1.24 -1.69 117.51 120.74 3f9c h ILE 217 Ca -0.01 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.56 3f9c h ILE 217 Cb 0.44 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 3f9c h ILE 217 CO 0.01 0.00 0.47 0.03 -0.69 0.00 0.00 178.15 177.97 3f9c h ARG 218 N -0.23 0.57 -0.13 2.37 2.47 -1.31 -0.12 114.38 118.00 3f9c h ARG 218 Ca 0.11 -0.03 -0.21 0.00 -1.26 0.00 0.00 59.98 58.58 3f9c h ARG 218 Cb 0.39 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.59 3f9c h ARG 218 CO -0.29 0.38 -0.74 -0.97 0.56 0.00 0.00 179.97 178.91 3f9c h ASN 219 N 0.59 0.88 -0.54 7.04 -0.73 -1.45 -1.10 115.58 120.27 3f9c h ASN 219 Ca 0.33 -0.64 0.01 0.00 1.87 0.00 0.00 56.30 57.86 3f9c h ASN 219 Cb 0.49 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 3f9c h ASN 219 CO -0.11 1.38 0.35 -0.08 -0.37 0.00 0.00 177.43 178.60 3f9c h GLU 220 N 0.44 0.70 -0.54 6.67 4.57 -0.73 -2.07 114.58 123.61 3f9c h GLU 220 Ca -0.06 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 3f9c h GLU 220 Cb 1.38 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 3f9c h GLU 220 CO 0.15 0.46 0.25 1.96 -1.18 0.00 0.00 179.01 180.65 3f9c h GLN 221 N 0.72 0.78 -0.53 1.92 4.20 -1.00 -0.59 115.11 120.60 3f9c h GLN 221 Ca 0.20 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 3f9c h GLN 221 Cb -0.07 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 3f9c h GLN 221 CO -0.05 0.65 0.29 -0.24 -0.67 0.00 0.00 178.83 178.81 3f9c h VAL 222 N 0.72 1.17 -0.15 -0.54 3.04 -1.05 0.12 116.25 119.55 3f9c h VAL 222 Ca 0.18 -0.43 -0.01 0.00 -1.01 0.00 0.00 66.70 65.44 3f9c h VAL 222 Cb 0.14 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 29.86 3f9c h VAL 222 CO -0.02 0.19 0.06 0.03 -1.01 0.00 0.00 177.57 176.81 3f9c h ARG 223 N 0.74 0.23 -0.54 4.17 3.08 -1.16 -1.35 114.38 119.55 3f9c h ARG 223 Ca 0.19 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.23 3f9c h ARG 223 Cb 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3f9c h ARG 223 CO -0.03 0.32 0.32 0.37 -1.07 0.00 0.00 179.97 179.88 3f9c h GLN 224 N 0.08 0.61 -0.40 0.04 4.15 -0.82 -0.33 115.11 118.44 3f9c h GLN 224 Ca 0.05 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.49 3f9c h GLN 224 Cb 0.18 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 3f9c h GLN 224 CO -0.00 0.40 0.10 0.00 -1.93 0.00 0.00 178.83 177.40 3f9c h ARG 225 N 0.63 0.24 -0.42 1.69 3.08 -0.74 0.17 114.38 119.02 3f9c h ARG 225 Ca 0.22 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3f9c h ARG 225 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3f9c h ARG 225 CO -0.11 0.16 0.26 0.00 -1.07 0.00 0.00 179.97 179.21 3f9c h ALA 226 N 1.29 0.54 -0.63 0.04 0.00 -0.95 -0.15 119.26 119.40 3f9c h ALA 226 Ca 0.19 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.13 3f9c h ALA 226 Cb 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3f9c h ALA 226 CO -0.23 0.02 0.31 -0.22 0.00 0.00 0.00 179.25 179.13 3f9c h LYS 227 N 0.56 0.54 -0.74 0.00 3.64 -0.64 -1.12 116.57 118.81 3f9c h LYS 227 Ca 0.15 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3f9c h LYS 227 Cb -0.02 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3f9c h LYS 227 CO -0.03 0.36 0.23 0.93 -2.27 0.00 0.00 179.45 178.67 3f9c h GLU 228 N 0.56 1.16 -0.54 1.90 5.08 -0.10 -0.36 114.58 122.27 3f9c h GLU 228 Ca 0.30 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 3f9c h GLU 228 Cb 0.28 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3f9c h GLU 228 CO -0.23 0.98 0.03 0.00 -1.00 0.00 0.00 179.01 178.79 3f9c h SER 230 N 0.82 -0.20 -0.91 0.00 0.02 -1.02 -1.23 113.55 111.03 3f9c h SER 230 Ca 0.16 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3f9c h SER 230 Cb 0.50 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 3f9c h SER 230 CO 0.02 -0.08 0.55 -0.61 -1.14 0.00 0.00 176.83 175.57 3f9c h GLN 231 N -0.03 1.23 -0.75 3.45 4.15 -1.04 0.12 115.11 122.24 3f9c h GLN 231 Ca 0.08 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3f9c h GLN 231 Cb 0.16 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 3f9c h GLN 231 CO -0.18 0.86 0.44 0.00 -1.93 0.00 0.00 178.83 178.02 3f9c h ALA 232 N 1.30 0.95 -0.09 3.38 0.00 -0.90 0.65 119.26 124.56 3f9c h ALA 232 Ca 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3f9c h ALA 232 Cb -0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3f9c h ALA 232 CO -0.06 0.44 0.03 1.25 0.00 0.00 0.00 179.25 180.90 3f9c h LEU 233 N 1.03 0.13 -0.50 0.00 5.85 -0.95 -2.07 115.31 118.79 3f9c h LEU 233 Ca 0.27 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.88 3f9c h LEU 233 Cb -0.01 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 3f9c h LEU 233 CO -0.05 0.29 0.06 0.28 -0.34 0.00 0.00 178.44 178.68 3f9c h SER 234 N -0.05 -0.09 0.01 1.25 0.02 -0.62 -1.42 113.55 112.66 3f9c h SER 234 Ca 0.03 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 3f9c h SER 234 Cb 0.21 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 3f9c h SER 234 CO -0.00 -0.02 -0.22 0.25 -1.14 0.00 0.00 176.83 175.70 3f9c h LEU 235 N 0.18 -0.65 -1.08 5.07 5.85 -0.79 -0.67 115.31 123.22 3f9c h LEU 235 Ca 0.25 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 3f9c h LEU 235 Cb 0.36 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3f9c h LEU 235 CO -0.36 -0.29 0.54 0.40 -0.34 0.00 0.00 178.44 178.39 3f9c h ILE 236 N -0.36 1.23 -0.46 4.05 5.03 -1.08 -2.21 117.51 123.72 3f9c h ILE 236 Ca 0.06 -0.48 -0.10 0.00 -0.12 0.00 0.00 64.86 64.21 3f9c h ILE 236 Cb 0.43 -0.01 -0.02 0.00 -3.03 0.00 0.00 36.82 34.19 3f9c h ILE 236 CO -0.19 0.24 -0.13 -0.07 -0.68 0.00 0.00 178.15 177.32 3f9c h LEU 237 N 1.19 0.84 -0.96 1.44 3.38 -1.12 -1.43 115.31 118.66 3f9c h LEU 237 Ca 0.31 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3f9c h LEU 237 Cb -0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3f9c h LEU 237 CO -0.06 0.98 0.22 0.44 0.09 0.00 0.00 178.44 180.11 3f9c h ASP 238 N 0.76 0.91 0.22 -0.43 3.32 -0.79 -2.52 116.42 117.89 3f9c h ASP 238 Ca 0.12 -0.15 -0.21 0.00 0.02 0.00 0.00 57.03 56.81 3f9c h ASP 238 Cb 0.63 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3f9c h ASP 238 CO 0.04 0.84 -0.84 0.40 -1.72 0.00 0.00 179.24 177.96 3f9c h ILE 239 N 0.95 1.37 -0.44 0.35 2.04 -1.35 0.30 117.51 120.73 3f9c h ILE 239 Ca 0.22 -2.25 0.01 0.00 1.00 0.00 0.00 64.86 63.84 3f9c h ILE 239 Cb 0.24 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 3f9c h ILE 239 CO -0.01 0.68 0.29 -0.78 0.00 0.00 0.00 178.15 178.33 3f9c h ASP 240 N 0.30 0.47 -0.60 1.72 3.58 -1.14 -1.39 116.42 119.36 3f9c h ASP 240 Ca -0.06 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.29 3f9c h ASP 240 Cb 1.45 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.33 3f9c h ASP 240 CO 0.15 0.33 0.12 1.41 -2.88 0.00 0.00 179.24 178.37 3f9c n HIS 241 N -4.47 2.09 -0.75 0.28 8.25 -0.96 0.13 115.22 119.79 3f9c n HIS 241 Ca 0.04 -0.87 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 3f9c n HIS 241 Cb 0.09 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.64 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 0.27 0.60 3.71 -1.41 0.00 -0.53 -5.04 105.19 102.79 3f9c n GLY 242 Ca 0.31 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3f9c n GLY 242 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3f9c n LYS 243 N -2.75 2.71 -2.70 1.61 4.81 0.10 -4.94 118.16 117.00 3f9c n LYS 243 Ca 0.00 0.98 -0.41 0.00 -0.87 0.00 0.00 58.31 58.01 3f9c n LYS 243 Cb 0.00 -2.83 -0.04 0.00 0.02 0.00 0.00 35.03 32.18 3f9c n LYS 243 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3f9c s PRO 244 N 1.47 4.67 -0.07 1.64 0.04 -1.26 -4.56 135.00 136.93 3f9c s PRO 244 Ca 0.77 1.48 0.03 0.00 0.04 0.00 0.00 61.00 63.32 3f9c s PRO 244 Cb -0.52 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 30.65 3f9c s PRO 244 CO 0.34 0.17 -0.18 0.08 0.04 0.00 0.00 177.00 177.46 3f9c s VAL 245 N 0.07 1.54 -0.46 -0.36 1.01 -1.26 -5.09 120.40 115.86 3f9c s VAL 245 Ca 0.48 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 3f9c s VAL 245 Cb -0.24 -1.35 0.07 0.00 0.00 0.00 0.00 36.38 34.86 3f9c s VAL 245 CO 0.30 0.44 0.36 -0.75 0.00 0.00 0.00 175.10 175.46 3f9c s LYS 246 N 0.40 2.89 0.11 2.72 2.20 -1.26 -4.95 119.74 121.85 3f9c s LYS 246 Ca -0.14 -1.37 -0.31 0.00 -0.36 0.00 0.00 55.97 53.80 3f9c s LYS 246 Cb -0.16 -4.05 -0.10 0.00 -1.51 0.00 0.00 37.83 32.01 3f9c s LYS 246 CO 0.05 -1.00 1.87 -1.71 -0.36 0.00 0.00 175.35 174.19 3f9c n ASN 247 N 5.13 4.08 0.23 1.43 2.85 -1.26 -4.74 115.26 122.98 3f9c n ASN 247 Ca -0.12 0.97 0.10 0.00 -0.11 0.00 0.00 54.58 55.42 3f9c n ASN 247 Cb 0.44 -1.54 0.51 0.00 1.24 0.00 0.00 39.78 40.42 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 8.93 1.08 -2.72 5.20 0.00 -1.33 -3.39 119.26 127.04 3f9c h ALA 248 Ca -0.47 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 53.71 3f9c h ALA 248 Cb 1.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3f9c h ALA 248 CO 0.95 0.28 0.19 -0.51 0.00 0.00 0.00 179.25 180.16 3f9c s LEU 249 N -6.96 4.58 -0.46 0.00 1.43 -1.26 -4.82 118.68 111.20 3f9c s LEU 249 Ca -0.00 1.65 -0.07 0.00 -1.03 0.00 0.00 54.13 54.67 3f9c s LEU 249 Cb 0.11 -3.31 0.12 0.00 0.03 0.00 0.00 46.19 43.14 3f9c s LEU 249 CO 0.63 0.19 0.31 -0.62 0.23 0.00 0.00 176.35 177.09 3f9c s ASP 250 N -1.03 5.59 0.16 2.29 2.15 -1.26 -4.93 116.67 119.63 3f9c s ASP 250 Ca 0.36 -1.96 0.07 0.00 0.43 0.00 0.00 52.55 51.45 3f9c s ASP 250 Cb -0.23 -1.96 -0.04 0.00 -0.30 0.00 0.00 42.92 40.38 3f9c s ASP 250 CO 0.26 -0.65 -0.14 -0.76 -0.17 0.00 0.00 175.17 173.71 3f9c s LEU 251 N 1.28 2.48 -0.49 -1.34 1.43 -1.26 -5.04 118.68 115.73 3f9c s LEU 251 Ca 0.07 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.19 3f9c s LEU 251 Cb -0.25 -0.61 -0.12 0.00 0.03 0.00 0.00 46.19 45.24 3f9c s LEU 251 CO -0.02 -0.16 3.18 0.29 0.23 0.00 0.00 176.35 179.87 3f9c n LYS 252 N 0.09 2.61 -3.65 1.70 4.76 -1.26 -4.71 118.16 117.69 3f9c n LYS 252 Ca -0.12 -1.78 -0.22 0.00 -2.87 0.00 0.00 58.31 53.32 3f9c n LYS 252 Cb 0.59 -2.22 -0.18 0.00 -1.84 0.00 0.00 35.03 31.38 3f9c n LYS 252 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3f9c s PHE 253 N 0.23 0.10 -0.30 2.13 5.36 -1.26 -4.85 117.98 119.39 3f9c s PHE 253 Ca 0.64 0.09 -0.21 0.00 -0.96 0.00 0.00 56.93 56.49 3f9c s PHE 253 Cb 0.30 -0.54 -0.01 0.00 -0.34 0.00 0.00 43.02 42.43 3f9c s PHE 253 CO -0.08 -0.29 0.65 0.34 -1.46 0.00 0.00 175.22 174.39 3f9c s ASP 254 N 2.16 6.53 0.62 6.13 2.15 -1.26 -4.88 116.67 128.12 3f9c s ASP 254 Ca 0.04 0.48 0.40 0.00 0.43 0.00 0.00 52.55 53.90 3f9c s ASP 254 Cb -0.13 -2.34 2.02 0.00 -0.30 0.00 0.00 42.92 42.16 3f9c s ASP 254 CO -0.05 -0.49 2.22 0.24 -0.17 0.00 0.00 175.17 176.92 3f9c h MET 255 N 8.16 0.00 0.00 4.34 2.86 -1.96 -1.43 114.93 126.90 3f9c h MET 255 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3f9c h MET 255 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 3f9c h MET 255 CO 0.81 0.00 0.00 0.93 1.06 0.00 0.00 176.91 179.71 3f9c h GLU 256 N 0.00 0.00 -1.06 1.72 5.08 -1.93 -0.74 114.58 117.65 3f9c h GLU 256 Ca -0.00 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 3f9c h GLU 256 Cb 0.20 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3f9c h GLU 256 CO 0.00 0.00 0.72 1.96 -1.00 0.00 0.00 179.01 180.69 3f9c h GLN 257 N 0.00 0.17 -0.00 2.33 4.20 -1.66 -2.60 115.11 117.55 3f9c h GLN 257 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3f9c h GLN 257 Cb 0.42 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3f9c h GLN 257 CO 0.00 0.12 -0.10 1.28 -0.67 0.00 0.00 178.83 179.46 3f9c n LEU 258 N -4.39 0.45 -4.66 1.46 4.77 -0.28 -4.75 117.00 109.58 3f9c n LEU 258 Ca 0.24 0.01 -0.49 0.00 -0.03 0.00 0.00 56.01 55.74 3f9c n LEU 258 Cb 1.01 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.88 3f9c n LEU 258 CO 0.34 0.08 1.25 1.17 -1.33 0.00 0.00 177.39 178.90 3f9c n LYS 259 N -0.95 1.86 -3.07 3.23 4.81 -0.98 -1.94 118.16 121.12 3f9c n LYS 259 Ca 0.15 0.68 -0.21 0.00 -0.87 0.00 0.00 58.31 58.06 3f9c n LYS 259 Cb 0.27 -2.44 0.01 0.00 0.02 0.00 0.00 35.03 32.89 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 4.46 -4.40 -0.25 3.14 8.00 0.12 -4.86 116.55 122.76 3f9c n ASP 260 Ca 0.20 -0.24 0.03 0.00 0.71 0.00 0.00 54.79 55.49 3f9c n ASP 260 Cb 0.25 -3.63 0.03 0.00 -0.02 0.00 0.00 41.12 37.75 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 -2.25 1.57 -4.72 -2.24 3.41 -0.82 -4.68 113.62 103.89 3f9c n SER 261 Ca -0.07 -1.30 -0.35 0.00 -0.26 0.00 0.00 58.87 56.89 3f9c n SER 261 Cb 0.58 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.54 5.05 -0.86 -1.33 -1.09 -1.26 -0.15 121.20 121.02 3f9c s ILE 262 Ca 0.07 0.05 -0.25 0.00 -2.23 0.00 0.00 60.65 58.30 3f9c s ILE 262 Cb 0.05 -3.25 0.05 0.00 -1.58 0.00 0.00 42.46 37.72 3f9c s ILE 262 CO 0.08 0.50 1.32 -0.62 -1.23 0.00 0.00 174.94 174.99 3f9c s ASP 263 N -0.05 6.32 0.00 3.58 -1.08 0.52 -4.66 116.67 121.30 3f9c s ASP 263 Ca 0.08 -0.98 0.11 0.00 -0.52 0.00 0.00 52.55 51.24 3f9c s ASP 263 Cb -0.12 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.27 3f9c s ASP 263 CO 0.01 -1.63 1.33 0.54 0.52 0.00 0.00 175.17 175.94 3f9c n ARG 264 N 8.90 0.02 0.01 4.34 1.74 -1.26 -1.64 116.66 128.76 3f9c n ARG 264 Ca 0.16 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.64 3f9c n ARG 264 Cb 0.50 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.35 3f9c n ARG 264 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3f9c n GLU 265 N -1.47 0.38 -3.38 5.56 1.02 -1.26 -4.69 120.64 116.80 3f9c n GLU 265 Ca 0.03 -0.07 -0.39 0.00 -0.02 0.00 0.00 57.16 56.71 3f9c n GLU 265 Cb 0.12 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.01 3.31 -4.81 3.49 5.02 -0.65 -4.87 118.16 117.64 3f9c n LYS 266 Ca 0.00 -4.52 -0.33 0.00 -2.02 0.00 0.00 58.31 51.44 3f9c n LYS 266 Cb 0.47 -2.45 -0.15 0.00 -0.02 0.00 0.00 35.03 32.88 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 -1.89 2.66 0.08 -0.18 1.01 -1.26 -0.71 121.20 120.91 3f9c s ILE 267 Ca 0.31 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.23 3f9c s ILE 267 Cb -0.02 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 3f9c s ILE 267 CO -0.04 0.53 -0.17 0.00 0.00 0.00 0.00 174.94 175.26 3f9c s ALA 268 N 0.50 1.44 -0.12 9.38 0.00 0.01 0.14 121.76 133.11 3f9c s ALA 268 Ca -0.11 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.77 3f9c s ALA 268 Cb -0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 3f9c s ALA 268 CO 0.05 0.25 -0.13 0.54 0.00 0.00 0.00 175.76 176.47 3f9c s VAL 269 N -1.18 3.10 0.13 0.00 0.11 -0.99 -0.65 120.40 120.92 3f9c s VAL 269 Ca 0.02 -0.65 0.08 0.00 -2.93 0.00 0.00 61.98 58.50 3f9c s VAL 269 Cb -0.10 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.42 3f9c s VAL 269 CO 0.03 0.53 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.51 3f9c s ILE 270 N 0.22 1.75 -0.22 7.04 1.01 0.23 -1.90 121.20 129.33 3f9c s ILE 270 Ca -0.08 -1.74 -0.29 0.00 0.00 0.00 0.00 60.65 58.54 3f9c s ILE 270 Cb -0.15 -1.70 0.15 0.00 0.01 0.00 0.00 42.46 40.77 3f9c s ILE 270 CO 0.05 -0.21 1.14 -0.83 0.00 0.00 0.00 174.94 175.09 3f9c s GLY 271 N -2.32 -0.10 -0.25 6.18 0.00 -0.96 -0.54 107.32 109.33 3f9c s GLY 271 Ca 0.11 2.47 -0.14 0.00 0.00 0.00 0.00 44.72 47.17 3f9c s GLY 271 CO 0.05 1.25 0.33 -1.58 0.00 0.00 0.00 173.10 173.15 3f9c s HIS 272 N -0.79 3.28 0.00 1.90 2.46 -0.94 -0.65 115.29 120.54 3f9c s HIS 272 Ca 0.03 0.40 0.00 0.00 0.47 0.00 0.00 55.06 55.96 3f9c s HIS 272 Cb -0.02 -2.50 0.00 0.00 -0.13 0.00 0.00 32.58 29.93 3f9c s HIS 272 CO -0.04 -0.13 0.00 0.45 -2.47 0.00 0.00 174.74 172.55 3f9c n SER 273 N 4.97 0.00 0.23 9.88 2.88 0.77 0.23 113.62 132.58 3f9c n SER 273 Ca -0.10 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.53 3f9c n SER 273 Cb 0.51 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.55 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 0.00 0.00 0.66 -0.00 -1.83 -0.28 116.94 115.48 3f9c h PHE 274 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.96 3f9c h PHE 274 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 35.95 3f9c h PHE 274 CO 0.00 0.20 -0.04 0.78 -0.00 0.00 0.00 178.31 179.26 3f9c h GLY 275 N 1.01 0.00 1.14 2.40 0.00 -0.14 -1.66 103.07 105.82 3f9c h GLY 275 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 3f9c h GLY 275 CO 0.03 0.00 -1.60 -1.33 0.00 0.00 0.00 176.54 173.64 3f9c h GLY 276 N 1.85 0.42 1.45 4.60 0.00 -1.18 -2.39 103.07 107.81 3f9c h GLY 276 Ca -0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 47.33 46.21 3f9c h GLY 276 CO 0.00 0.93 0.07 0.00 0.00 0.00 0.00 176.54 177.55 3f9c h ALA 277 N 0.29 1.28 -0.28 3.60 0.00 -1.41 -3.05 119.26 119.68 3f9c h ALA 277 Ca -0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3f9c h ALA 277 Cb 2.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 3f9c h ALA 277 CO 0.19 0.50 0.19 1.15 0.00 0.00 0.00 179.25 181.28 3f9c h THR 278 N 0.67 1.07 -0.82 0.00 2.02 -1.33 -1.83 112.91 112.70 3f9c h THR 278 Ca 0.15 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.27 3f9c h THR 278 Cb 0.31 0.65 -0.11 0.00 -1.74 0.00 0.00 68.15 67.27 3f9c h THR 278 CO 0.00 0.07 -0.58 0.58 0.37 0.00 0.00 175.52 175.97 3f9c h VAL 279 N 0.39 0.00 -0.55 3.16 2.07 -1.32 0.27 116.25 120.27 3f9c h VAL 279 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 3f9c h VAL 279 Cb -0.04 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 3f9c h VAL 279 CO -0.02 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.25 3f9c h ILE 280 N -0.12 1.19 0.00 4.57 2.04 -1.45 -0.40 117.51 123.35 3f9c h ILE 280 Ca 0.13 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 3f9c h ILE 280 Cb 0.46 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3f9c h ILE 280 CO -0.83 0.21 -0.53 -0.61 0.00 0.00 0.00 178.15 176.38 3f9c h GLN 281 N 0.74 0.00 0.10 2.37 5.75 -1.06 -2.69 115.11 120.32 3f9c h GLN 281 Ca 0.19 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.44 3f9c h GLN 281 Cb 0.08 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.65 3f9c h GLN 281 CO -0.03 0.53 -1.04 1.15 -2.65 0.00 0.00 178.83 176.80 3f9c h THR 282 N 0.00 1.35 -0.87 2.39 2.02 -0.30 -2.33 112.91 115.18 3f9c h THR 282 Ca -0.01 -2.40 0.08 0.00 0.77 0.00 0.00 66.41 64.85 3f9c h THR 282 Cb 0.98 2.78 -0.07 0.00 -1.74 0.00 0.00 68.15 70.10 3f9c h THR 282 CO 0.07 0.71 0.53 -0.07 0.37 0.00 0.00 175.52 177.13 3f9c h LEU 283 N 0.07 0.81 -0.71 2.58 3.38 -1.08 -0.32 115.31 120.04 3f9c h LEU 283 Ca -0.16 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 3f9c h LEU 283 Cb 1.75 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 3f9c h LEU 283 CO 0.20 0.49 -0.65 -1.28 0.09 0.00 0.00 178.44 177.30 3f9c h SER 284 N 0.93 0.00 1.23 -0.43 0.87 -1.48 -3.26 113.55 111.42 3f9c h SER 284 Ca 0.40 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.90 3f9c h SER 284 Cb 0.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3f9c h SER 284 CO -0.21 0.65 -0.80 -0.33 -0.53 0.00 0.00 176.83 175.61 3f9c h GLU 285 N 0.00 0.00 -2.38 2.24 5.08 -1.20 -3.46 114.58 114.86 3f9c h GLU 285 Ca -0.01 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.88 3f9c h GLU 285 Cb 1.14 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.03 3f9c h GLU 285 CO 0.08 0.16 -0.76 0.34 -1.00 0.00 0.00 179.01 177.84 3f9c s ASP 286 N -5.84 2.39 0.09 1.42 -1.08 -0.15 -4.99 116.67 108.50 3f9c s ASP 286 Ca 0.01 -1.60 0.06 0.00 -0.52 0.00 0.00 52.55 50.50 3f9c s ASP 286 Cb 0.08 0.02 0.32 0.00 -1.46 0.00 0.00 42.92 41.88 3f9c s ASP 286 CO 0.76 -0.34 1.18 1.67 0.52 0.00 0.00 175.17 178.97 3f9c n GLN 287 N 4.56 0.04 0.23 4.34 -0.06 -1.26 -2.69 117.38 122.54 3f9c n GLN 287 Ca 0.06 0.54 0.06 0.00 -2.00 0.00 0.00 57.00 55.66 3f9c n GLN 287 Cb 0.42 -1.63 0.54 0.00 -4.06 0.00 0.00 30.24 25.51 3f9c n GLN 287 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3f9c h ARG 288 N 0.00 0.00 -6.45 3.69 3.08 -1.94 -3.42 114.38 109.34 3f9c h ARG 288 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3f9c h ARG 288 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3f9c h ARG 288 CO 0.00 0.17 0.39 -0.06 -1.07 0.00 0.00 179.97 179.40 3f9c s PHE 289 N -4.59 3.66 -0.15 3.04 0.08 -1.09 -4.57 117.98 114.37 3f9c s PHE 289 Ca -0.04 1.67 0.18 0.00 0.12 0.00 0.00 56.93 58.86 3f9c s PHE 289 Cb 0.15 -3.15 -0.11 0.00 -0.57 0.00 0.00 43.02 39.35 3f9c s PHE 289 CO 0.68 -0.12 0.87 0.54 -0.10 0.00 0.00 175.22 177.09 3f9c n ARG 290 N 3.69 0.62 -3.46 0.44 3.00 0.12 -4.93 116.66 116.14 3f9c n ARG 290 Ca 0.06 0.20 -0.10 0.00 -0.01 0.00 0.00 57.85 57.99 3f9c n ARG 290 Cb 0.50 -1.81 -0.02 0.00 0.00 0.00 0.00 32.46 31.13 3f9c n ARG 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3f9c s GLY 292 N -2.62 0.81 -0.16 0.00 0.00 -0.50 -2.36 107.32 102.49 3f9c s GLY 292 Ca 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.70 3f9c s GLY 292 CO -0.11 -1.10 -0.12 -0.42 0.00 0.00 0.00 173.10 171.35 3f9c s ILE 293 N -1.82 1.50 -0.42 0.90 1.01 -0.80 -1.82 121.20 119.75 3f9c s ILE 293 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 3f9c s ILE 293 Cb -0.07 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.95 3f9c s ILE 293 CO 0.01 0.34 0.31 0.00 0.00 0.00 0.00 174.94 175.60 3f9c s ALA 294 N 1.49 3.48 -0.49 9.38 0.00 0.35 -2.28 121.76 133.70 3f9c s ALA 294 Ca 0.03 -1.82 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 3f9c s ALA 294 Cb -0.14 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.13 3f9c s ALA 294 CO -0.09 -1.52 0.61 -0.51 0.00 0.00 0.00 175.76 174.25 3f9c s LEU 295 N 1.66 4.90 -1.08 0.00 1.43 0.17 -1.02 118.68 124.74 3f9c s LEU 295 Ca 0.04 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 3f9c s LEU 295 Cb -0.20 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 3f9c s LEU 295 CO 0.09 -0.86 0.79 -0.67 0.23 0.00 0.00 176.35 175.93 3f9c n ASP 296 N 6.14 -5.59 -4.79 2.29 2.03 0.23 -0.16 116.55 116.70 3f9c n ASP 296 Ca -0.06 -0.93 -0.36 0.00 0.52 0.00 0.00 54.79 53.97 3f9c n ASP 296 Cb 0.46 -3.54 -0.05 0.00 -0.72 0.00 0.00 41.12 37.27 3f9c n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f9c s ALA 297 N -3.40 3.07 -0.36 -1.67 0.00 -1.26 -1.82 121.76 116.33 3f9c s ALA 297 Ca 0.42 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.91 3f9c s ALA 297 Cb -0.14 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.79 3f9c s ALA 297 CO 0.85 -0.10 0.15 -0.46 0.00 0.00 0.00 175.76 176.19 3f9c s TRP 298 N -1.79 3.28 -0.67 0.00 -0.00 -0.24 -4.82 118.94 114.70 3f9c s TRP 298 Ca 0.59 -1.43 0.24 0.00 -0.00 0.00 0.00 56.10 55.50 3f9c s TRP 298 Cb -0.18 -2.45 0.34 0.00 -0.00 0.00 0.00 33.47 31.17 3f9c s TRP 298 CO 0.23 -0.75 1.31 -1.33 -0.00 0.00 0.00 176.95 176.41 3f9c n MET 299 N 4.84 0.26 -0.32 5.86 2.81 -1.26 -4.07 117.12 125.24 3f9c n MET 299 Ca -0.11 0.07 0.20 0.00 -1.81 0.00 0.00 57.70 56.04 3f9c n MET 299 Cb 0.44 -1.66 0.40 0.00 -0.71 0.00 0.00 33.22 31.70 3f9c n MET 299 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 3f9c h PHE 300 N 0.00 0.72 -0.21 2.03 3.57 -1.94 -1.87 116.94 119.23 3f9c h PHE 300 Ca 0.00 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.60 3f9c h PHE 300 Cb 0.72 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3f9c h PHE 300 CO 0.00 -0.18 0.19 -1.35 -2.23 0.00 0.00 178.31 174.73 3f9c h PRO 301 N 0.29 0.00 -6.83 6.41 0.11 -1.86 -3.45 132.00 126.67 3f9c h PRO 301 Ca 0.67 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 66.28 3f9c h PRO 301 Cb 1.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.57 3f9c h PRO 301 CO -0.62 0.00 0.41 -0.51 -0.21 0.00 0.00 178.00 177.06 3f9c s LEU 302 N -8.15 4.48 0.61 2.35 1.43 -0.71 -3.52 118.68 115.18 3f9c s LEU 302 Ca -0.05 2.07 -0.14 0.00 -1.03 0.00 0.00 54.13 54.98 3f9c s LEU 302 Cb 0.17 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 3f9c s LEU 302 CO 0.61 -0.10 1.05 -0.83 0.23 0.00 0.00 176.35 177.31 3f9c s GLY 303 N -1.19 1.98 0.54 -3.19 0.00 -1.26 -4.96 107.32 99.24 3f9c s GLY 303 Ca 0.46 0.27 0.32 0.00 0.00 0.00 0.00 44.72 45.78 3f9c s GLY 303 CO 0.34 0.58 2.03 -0.55 0.00 0.00 0.00 173.10 175.50 3f9c h ASP 304 N 0.15 0.00 0.09 1.64 3.32 -1.98 -2.96 116.42 116.67 3f9c h ASP 304 Ca -0.46 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 3f9c h ASP 304 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3f9c h ASP 304 CO 0.58 0.07 -0.16 1.05 -1.72 0.00 0.00 179.24 179.05 3f9c h GLU 305 N 0.00 0.16 0.00 3.56 9.09 -2.04 -3.35 114.58 122.01 3f9c h GLU 305 Ca -0.00 -0.04 -0.15 0.00 0.05 0.00 0.00 59.36 59.22 3f9c h GLU 305 Cb 0.44 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.50 3f9c h GLU 305 CO 0.01 0.33 -0.81 0.28 0.05 0.00 0.00 179.01 178.87 3f9c h VAL 306 N 0.16 1.03 -0.39 -1.06 2.07 -1.91 -3.33 116.25 112.81 3f9c h VAL 306 Ca 0.03 -2.52 0.04 0.00 0.82 0.00 0.00 66.70 65.08 3f9c h VAL 306 Cb 0.39 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 3f9c h VAL 306 CO 0.02 0.59 0.26 1.88 0.02 0.00 0.00 177.57 180.34 3f9c h TYR 307 N 0.00 0.35 -0.28 1.57 0.05 -1.77 0.13 116.97 117.02 3f9c h TYR 307 Ca -0.04 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.75 3f9c h TYR 307 Cb 1.54 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.16 3f9c h TYR 307 CO 0.00 0.20 0.00 -1.13 -1.05 0.00 0.00 178.16 176.18 3f9c n SER 308 N -4.48 1.52 -2.70 3.88 3.41 -1.25 -4.11 113.62 109.89 3f9c n SER 308 Ca 0.04 -2.00 -0.05 0.00 -0.26 0.00 0.00 58.87 56.61 3f9c n SER 308 Cb 0.20 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.33 1.97 -3.90 4.33 1.74 0.04 -4.93 116.66 116.23 3f9c n ARG 309 Ca 0.10 -3.60 -0.30 0.00 -0.77 0.00 0.00 57.85 53.28 3f9c n ARG 309 Cb 0.24 -1.68 -0.14 0.00 -1.02 0.00 0.00 32.46 29.86 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 -3.89 2.06 0.24 0.55 1.01 -1.25 -4.24 121.20 115.68 3f9c s ILE 310 Ca 0.31 -2.65 -0.06 0.00 0.00 0.00 0.00 60.65 58.25 3f9c s ILE 310 Cb 0.35 -2.48 0.21 0.00 0.01 0.00 0.00 42.46 40.55 3f9c s ILE 310 CO -0.02 -0.74 1.86 -0.65 0.00 0.00 0.00 174.94 175.38 3f9c h PRO 311 N 7.08 0.95 -7.25 2.79 0.11 -1.92 -3.47 132.00 130.29 3f9c h PRO 311 Ca -0.06 -0.06 -0.49 0.00 0.11 0.00 0.00 66.00 65.51 3f9c h PRO 311 Cb 0.95 -0.21 0.04 0.00 0.11 0.00 0.00 31.00 31.89 3f9c h PRO 311 CO 0.57 0.63 0.39 -0.65 -0.21 0.00 0.00 178.00 178.73 3f9c s GLN 312 N -6.07 3.75 0.28 1.05 1.11 -1.26 -4.76 119.66 113.75 3f9c s GLN 312 Ca -0.13 0.91 -0.29 0.00 0.01 0.00 0.00 55.36 55.86 3f9c s GLN 312 Cb 0.18 -2.10 -0.14 0.00 -1.01 0.00 0.00 33.01 29.94 3f9c s GLN 312 CO 0.79 -0.44 1.18 -2.30 0.01 0.00 0.00 175.29 174.52 3f9c n PRO 313 N -2.05 1.65 -3.67 2.91 -0.02 -1.25 -4.77 135.00 127.80 3f9c n PRO 313 Ca 0.07 0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 61.91 3f9c n PRO 313 Cb 0.54 -2.08 -0.18 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.05 0.27 -0.28 2.45 2.96 -0.84 -1.40 118.68 121.88 3f9c s LEU 314 Ca 0.62 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.38 3f9c s LEU 314 Cb -0.68 -0.21 0.04 0.00 0.50 0.00 0.00 46.19 45.84 3f9c s LEU 314 CO 0.57 -0.27 -0.02 0.12 -1.32 0.00 0.00 176.35 175.44 3f9c s PHE 315 N 2.13 3.19 -0.32 5.38 5.36 -0.76 -2.22 117.98 130.74 3f9c s PHE 315 Ca 0.04 -1.72 -0.23 0.00 -0.96 0.00 0.00 56.93 54.07 3f9c s PHE 315 Cb -0.13 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 3f9c s PHE 315 CO -0.05 -0.77 0.75 -0.06 -1.46 0.00 0.00 175.22 173.64 3f9c s PHE 316 N 1.29 3.18 -0.32 10.12 0.08 -0.58 -0.49 117.98 131.26 3f9c s PHE 316 Ca -0.03 0.70 -0.04 0.00 0.12 0.00 0.00 56.93 57.68 3f9c s PHE 316 Cb -0.19 -3.21 0.04 0.00 -0.57 0.00 0.00 43.02 39.10 3f9c s PHE 316 CO -0.02 -0.59 0.05 0.42 -0.10 0.00 0.00 175.22 174.98 3f9c s ILE 317 N 2.91 3.38 0.25 0.64 1.01 -0.18 -1.36 121.20 127.85 3f9c s ILE 317 Ca 0.30 -1.23 0.06 0.00 0.00 0.00 0.00 60.65 59.78 3f9c s ILE 317 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 3f9c s ILE 317 CO 0.13 -0.12 0.34 0.20 0.00 0.00 0.00 174.94 175.49 3f9c s ASN 318 N 1.33 6.14 0.26 3.58 0.01 0.10 0.77 114.94 127.12 3f9c s ASN 318 Ca -0.03 -0.01 -0.07 0.00 -0.71 0.00 0.00 52.86 52.03 3f9c s ASN 318 Cb -0.19 -1.72 -0.06 0.00 0.41 0.00 0.00 41.25 39.68 3f9c s ASN 318 CO 0.01 -0.09 0.54 -0.94 -1.51 0.00 0.00 177.10 175.11 3f9c s SER 319 N -3.97 6.53 0.20 -1.22 1.04 -1.26 -1.42 113.70 113.60 3f9c s SER 319 Ca 0.35 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.48 3f9c s SER 319 Cb -0.09 -2.18 0.20 0.00 0.10 0.00 0.00 66.02 64.05 3f9c s SER 319 CO 0.28 -0.13 1.82 -0.08 0.98 0.00 0.00 173.24 176.12 3f9c h GLU 320 N 2.12 0.72 0.00 4.02 4.81 -1.17 -3.36 114.58 121.71 3f9c h GLU 320 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3f9c h GLU 320 Cb 1.18 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3f9c h GLU 320 CO 0.68 0.48 -1.64 0.66 -0.73 0.00 0.00 179.01 178.45 3f9c n TYR 321 N -4.74 0.03 0.07 0.92 4.01 -0.77 -4.34 117.16 112.34 3f9c n TYR 321 Ca 0.07 0.01 -0.05 0.00 -0.16 0.00 0.00 57.90 57.78 3f9c n TYR 321 Cb 0.13 -0.36 0.14 0.00 -0.31 0.00 0.00 39.34 38.94 3f9c n TYR 321 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 3f9c h PHE 322 N 0.00 0.37 -3.88 -0.72 3.57 -1.81 -3.47 116.94 110.99 3f9c h PHE 322 Ca 0.00 -0.12 -0.52 0.00 3.53 0.00 0.00 57.97 60.85 3f9c h PHE 322 Cb 0.84 -0.07 0.06 0.00 2.79 0.00 0.00 35.95 39.58 3f9c h PHE 322 CO 0.00 0.76 0.63 -0.65 -2.23 0.00 0.00 178.31 176.82 3f9c s GLN 323 N -3.95 4.34 0.44 1.11 -1.52 -1.26 -5.06 119.66 113.76 3f9c s GLN 323 Ca -0.05 2.20 0.03 0.00 -1.95 0.00 0.00 55.36 55.60 3f9c s GLN 323 Cb 0.12 -3.05 -0.02 0.00 -0.22 0.00 0.00 33.01 29.83 3f9c s GLN 323 CO 0.80 -0.20 0.07 1.52 -0.25 0.00 0.00 175.29 177.23 3f9c s TYR 324 N -1.15 1.86 0.05 0.91 -0.00 -1.26 -5.07 117.35 112.69 3f9c s TYR 324 Ca 0.49 -1.12 -0.33 0.00 -0.00 0.00 0.00 57.07 56.12 3f9c s TYR 324 Cb -0.39 -1.36 -0.18 0.00 -0.00 0.00 0.00 41.96 40.03 3f9c s TYR 324 CO 0.52 -0.05 1.43 -1.35 -0.00 0.00 0.00 175.55 176.10 3f9c h PRO 325 N 1.65 -1.14 -1.00 -3.49 0.11 -1.98 -2.40 132.00 123.74 3f9c h PRO 325 Ca -0.39 0.08 0.35 0.00 0.11 0.00 0.00 66.00 66.15 3f9c h PRO 325 Cb 1.29 0.26 -0.16 0.00 0.11 0.00 0.00 31.00 32.49 3f9c h PRO 325 CO 0.65 -0.76 0.54 0.00 -0.21 0.00 0.00 178.00 178.22 3f9c h ALA 326 N -1.40 2.00 0.13 -0.75 0.00 -2.00 -1.00 119.26 116.25 3f9c h ALA 326 Ca -0.12 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3f9c h ALA 326 Cb 0.91 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3f9c h ALA 326 CO 0.20 -0.71 -0.06 -0.97 0.00 0.00 0.00 179.25 177.71 3f9c h ASN 327 N 0.20 -0.15 -0.19 0.00 -0.73 -1.99 -3.25 115.58 109.47 3f9c h ASN 327 Ca 0.77 -0.39 0.06 0.00 1.87 0.00 0.00 56.30 58.61 3f9c h ASN 327 Cb 1.86 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 40.48 3f9c h ASN 327 CO -0.67 0.44 0.22 0.40 -0.37 0.00 0.00 177.43 177.44 3f9c h ILE 328 N -0.89 0.46 -0.10 2.57 1.08 -1.03 -2.03 117.51 117.57 3f9c h ILE 328 Ca -0.02 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.32 3f9c h ILE 328 Cb 0.53 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 3f9c h ILE 328 CO 0.03 0.00 -0.54 -0.29 -0.69 0.00 0.00 178.15 176.66 3f9c h ILE 329 N 0.00 1.36 -0.48 -0.67 6.09 -1.27 -1.70 117.51 120.84 3f9c h ILE 329 Ca 0.09 -1.82 -0.12 0.00 -1.37 0.00 0.00 64.86 61.64 3f9c h ILE 329 Cb 0.52 1.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 3f9c h ILE 329 CO -0.00 0.54 -0.19 0.11 -3.07 0.00 0.00 178.15 175.54 3f9c h LYS 330 N 0.22 0.96 0.49 2.19 1.79 -1.41 -2.74 116.57 118.07 3f9c h LYS 330 Ca 0.00 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.06 3f9c h LYS 330 Cb 1.02 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 3f9c h LYS 330 CO 0.09 1.06 -0.23 0.52 -1.08 0.00 0.00 179.45 179.80 3f9c h MET 331 N 0.84 -0.63 -1.00 3.15 2.86 -1.36 -2.98 114.93 115.81 3f9c h MET 331 Ca 0.12 0.04 0.26 0.00 -2.06 0.00 0.00 59.70 58.06 3f9c h MET 331 Cb 0.75 0.14 -0.13 0.00 0.06 0.00 0.00 31.60 32.43 3f9c h MET 331 CO 0.06 -0.35 0.59 0.87 1.06 0.00 0.00 176.91 179.14 3f9c h LYS 332 N -0.81 0.52 0.00 1.72 1.57 -1.36 0.11 116.57 118.32 3f9c h LYS 332 Ca -0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3f9c h LYS 332 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3f9c h LYS 332 CO 0.11 0.34 0.00 0.36 -0.57 0.00 0.00 179.45 179.69 3f9c n LYS 333 N -4.92 1.00 0.00 3.15 2.85 -1.04 -1.15 118.16 118.05 3f9c n LYS 333 Ca 0.28 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.67 3f9c n LYS 333 Cb 0.79 -1.24 0.40 0.00 -0.65 0.00 0.00 35.03 34.33 3f9c n LYS 333 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3f9c s TYR 335 N -2.79 3.18 -0.27 0.00 1.51 -0.30 -4.94 117.35 113.74 3f9c s TYR 335 Ca 0.18 1.54 -0.25 0.00 -1.01 0.00 0.00 57.07 57.52 3f9c s TYR 335 Cb 0.19 -2.93 0.10 0.00 -0.11 0.00 0.00 41.96 39.20 3f9c s TYR 335 CO 0.59 -0.63 0.89 -1.12 -1.11 0.00 0.00 175.55 174.17 3f9c s SER 336 N -2.53 -0.58 0.51 2.29 0.01 -1.26 -5.00 113.70 107.14 3f9c s SER 336 Ca 0.63 1.09 0.21 0.00 1.31 0.00 0.00 55.95 59.19 3f9c s SER 336 Cb -0.13 1.09 1.30 0.00 0.21 0.00 0.00 66.02 68.49 3f9c s SER 336 CO 0.26 -0.21 2.02 -0.65 0.41 0.00 0.00 173.24 175.07 3f9c h PRO 337 N 4.43 0.08 0.05 12.44 0.11 -2.03 -2.54 132.00 144.54 3f9c h PRO 337 Ca -0.28 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.59 3f9c h PRO 337 Cb 1.17 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3f9c h PRO 337 CO 0.10 0.05 -1.10 0.38 -0.21 0.00 0.00 178.00 177.22 3f9c h ASP 338 N 0.08 0.15 -3.12 -2.05 2.03 -2.02 -3.47 116.42 108.03 3f9c h ASP 338 Ca 0.20 -0.16 -0.59 0.00 -0.73 0.00 0.00 57.03 55.75 3f9c h ASP 338 Cb 0.71 -0.05 -0.05 0.00 -0.83 0.00 0.00 39.33 39.12 3f9c h ASP 338 CO -0.02 1.13 -0.21 -0.54 -1.03 0.00 0.00 179.24 178.57 3f9c s LYS 339 N -2.69 3.82 -0.30 4.15 -0.14 -0.96 -5.06 119.74 118.56 3f9c s LYS 339 Ca -0.01 0.27 -0.29 0.00 -1.36 0.00 0.00 55.97 54.58 3f9c s LYS 339 Cb 0.09 -3.03 0.02 0.00 -1.68 0.00 0.00 37.83 33.22 3f9c s LYS 339 CO 0.84 0.58 1.07 -2.00 -0.76 0.00 0.00 175.35 175.08 3f9c s GLU 340 N -1.75 4.10 -0.01 1.68 2.56 -1.26 -4.61 118.70 119.41 3f9c s GLU 340 Ca 0.32 1.13 0.05 0.00 0.00 0.00 0.00 54.97 56.47 3f9c s GLU 340 Cb -0.15 -3.72 -0.01 0.00 2.00 0.00 0.00 34.13 32.25 3f9c s GLU 340 CO 0.17 -0.85 -0.17 1.03 -0.56 0.00 0.00 175.26 174.88 3f9c s ARG 341 N 3.57 1.36 0.18 4.30 3.00 -1.26 -1.99 118.95 128.11 3f9c s ARG 341 Ca 0.45 -0.61 0.05 0.00 0.00 0.00 0.00 55.73 55.62 3f9c s ARG 341 Cb -0.13 -1.32 -0.05 0.00 0.00 0.00 0.00 34.95 33.46 3f9c s ARG 341 CO 0.14 0.36 -0.09 0.15 0.00 0.00 0.00 175.30 175.85 3f9c s LYS 342 N -0.43 1.19 -0.25 3.54 -0.14 -0.94 -5.00 119.74 117.71 3f9c s LYS 342 Ca 0.06 -1.54 -0.13 0.00 -1.36 0.00 0.00 55.97 53.01 3f9c s LYS 342 Cb -0.07 -0.77 0.08 0.00 -1.68 0.00 0.00 37.83 35.40 3f9c s LYS 342 CO -0.01 0.07 0.60 1.41 -0.76 0.00 0.00 175.35 176.67 3f9c s MET 343 N -3.74 0.60 0.11 1.68 1.75 -1.26 -1.53 119.30 116.91 3f9c s MET 343 Ca 0.21 1.13 0.01 0.00 -1.25 0.00 0.00 55.69 55.78 3f9c s MET 343 Cb 0.02 0.17 -0.04 0.00 2.84 0.00 0.00 34.83 37.82 3f9c s MET 343 CO 0.04 -0.16 -0.02 0.96 -0.65 0.00 0.00 175.02 175.18 3f9c s ILE 344 N 1.74 0.50 -0.06 10.11 -4.36 -0.47 -0.41 121.20 128.25 3f9c s ILE 344 Ca -0.09 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 3f9c s ILE 344 Cb -0.07 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.84 3f9c s ILE 344 CO -0.18 -0.74 -0.11 -0.89 0.24 0.00 0.00 174.94 173.27 3f9c s THR 345 N -3.76 1.03 -0.05 8.37 2.01 -0.49 -0.73 115.64 122.03 3f9c s THR 345 Ca 0.16 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 3f9c s THR 345 Cb 0.06 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 3f9c s THR 345 CO -0.03 0.33 0.62 -0.63 -0.69 0.00 0.00 174.62 174.22 3f9c s ILE 346 N 0.68 5.03 -0.07 1.82 1.01 -0.51 -0.90 121.20 128.26 3f9c s ILE 346 Ca -0.14 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.50 3f9c s ILE 346 Cb -0.15 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 3f9c s ILE 346 CO 0.03 0.32 0.98 -0.60 0.00 0.00 0.00 174.94 175.68 3f9c s ARG 347 N 0.42 4.47 0.00 2.79 3.52 0.43 -2.13 118.95 128.45 3f9c s ARG 347 Ca 0.33 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 57.30 3f9c s ARG 347 Cb -0.17 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 3f9c s ARG 347 CO 0.16 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 3f9c n GLY 348 N 3.04 3.16 3.75 8.12 0.00 -1.26 -4.33 105.19 117.67 3f9c n GLY 348 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.78 4.75 0.41 1.61 1.04 -1.18 -3.21 113.70 116.35 3f9c s SER 349 Ca 0.00 2.19 0.07 0.00 0.48 0.00 0.00 55.95 58.69 3f9c s SER 349 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 3f9c s SER 349 CO 0.00 -1.88 0.25 0.68 0.98 0.00 0.00 173.24 173.27 3f9c s VAL 350 N -2.11 2.42 0.30 5.02 -7.23 -1.26 -1.85 120.40 115.69 3f9c s VAL 350 Ca 0.71 -1.58 0.05 0.00 -1.81 0.00 0.00 61.98 59.35 3f9c s VAL 350 Cb -0.25 -3.00 0.31 0.00 0.56 0.00 0.00 36.38 34.00 3f9c s VAL 350 CO 0.42 -0.00 1.67 -0.74 -0.31 0.00 0.00 175.10 176.13 3f9c h HIS 351 N 1.29 0.54 0.00 2.82 2.76 -1.92 -2.41 115.15 118.24 3f9c h HIS 351 Ca -0.42 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 3f9c h HIS 351 Cb 1.26 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.12 3f9c h HIS 351 CO 0.59 -0.15 -0.03 1.04 -1.30 0.00 0.00 177.93 178.08 3f9c n GLN 352 N -5.14 0.11 -0.06 5.26 1.13 -1.26 -3.20 117.38 114.22 3f9c n GLN 352 Ca 0.23 0.09 0.25 0.00 -1.94 0.00 0.00 57.00 55.63 3f9c n GLN 352 Cb 0.72 -1.63 0.71 0.00 0.11 0.00 0.00 30.24 30.15 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 0.00 0.00 1.36 1.08 -0.26 -1.58 -2.29 115.58 113.89 3f9c h ASN 353 Ca 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 3f9c h ASN 353 Cb 0.60 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 3f9c h ASN 353 CO 0.00 0.00 -0.66 -0.26 -1.06 0.00 0.00 177.43 175.45 3f9c h PHE 354 N 0.00 0.00 -1.75 1.19 0.04 -1.77 -3.44 116.94 111.22 3f9c h PHE 354 Ca 0.33 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.64 3f9c h PHE 354 Cb 1.58 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.72 3f9c h PHE 354 CO 0.00 0.21 -0.36 0.00 -0.60 0.00 0.00 178.31 177.56 3f9c s ALA 355 N -3.15 4.15 -0.42 2.45 0.00 -0.86 -4.81 121.76 119.11 3f9c s ALA 355 Ca 0.02 -1.57 0.26 0.00 0.00 0.00 0.00 51.96 50.68 3f9c s ALA 355 Cb 0.08 -1.48 0.88 0.00 0.00 0.00 0.00 23.12 22.60 3f9c s ALA 355 CO 0.75 -0.07 1.77 -0.44 0.00 0.00 0.00 175.76 177.77 3f9c h ASP 356 N 0.97 0.00 0.53 0.00 3.32 -0.92 -3.04 116.42 117.28 3f9c h ASP 356 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3f9c h ASP 356 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3f9c h ASP 356 CO 0.54 0.00 0.00 -0.26 -1.72 0.00 0.00 179.24 177.80 3f9c h PHE 357 N 0.00 0.00 0.00 4.55 0.04 -1.84 -1.06 116.94 118.63 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 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.79 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 -0.02 -1.55 1.03 -1.67 -2.72 112.91 107.98 3f9c h THR 358 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 3f9c h THR 358 Cb 0.26 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.36 3f9c h THR 358 CO 0.00 0.00 -0.10 0.49 -0.01 0.00 0.00 175.52 175.90 3f9c n PHE 359 N -2.85 0.00 0.82 0.00 3.72 -0.40 -4.69 117.46 114.06 3f9c n PHE 359 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 3f9c n PHE 359 Cb 0.13 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.75 3f9c n PHE 359 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f9c n ALA 360 N 0.64 3.74 -2.44 4.37 0.00 -1.03 -4.59 120.51 121.20 3f9c n ALA 360 Ca 0.09 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.89 3f9c n ALA 360 Cb 0.40 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 3f9c n ALA 360 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3f9c s THR 361 N -3.08 0.79 0.92 0.00 -4.23 -1.26 -5.07 115.64 103.71 3f9c s THR 361 Ca 0.07 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.46 3f9c s THR 361 Cb 0.16 -2.59 0.14 0.00 1.34 0.00 0.00 72.50 71.55 3f9c s THR 361 CO 0.78 0.00 1.12 -0.83 -0.54 0.00 0.00 174.62 175.14 3f9c s GLY 362 N -3.49 1.58 0.14 3.99 0.00 -1.26 -4.76 107.32 103.52 3f9c s GLY 362 Ca 0.32 -0.41 -0.21 0.00 0.00 0.00 0.00 44.72 44.42 3f9c s GLY 362 CO 0.15 0.13 1.66 0.50 0.00 0.00 0.00 173.10 175.55 3f9c h LYS 363 N -1.54 -0.13 0.13 2.90 1.79 -1.97 0.63 116.57 118.38 3f9c h LYS 363 Ca -0.51 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 3f9c h LYS 363 Cb 1.32 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 3f9c h LYS 363 CO 0.60 -0.09 -0.06 0.82 -1.08 0.00 0.00 179.45 179.64 3f9c h ILE 364 N -0.14 1.00 -0.18 1.86 2.04 -1.99 0.25 117.51 120.35 3f9c h ILE 364 Ca 0.12 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.47 3f9c h ILE 364 Cb 0.33 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 3f9c h ILE 364 CO -0.30 0.13 0.09 0.40 0.00 0.00 0.00 178.15 178.46 3f9c h ILE 365 N -0.42 0.99 -0.38 -0.67 1.08 -1.95 -1.39 117.51 114.76 3f9c h ILE 365 Ca -0.02 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.47 3f9c h ILE 365 Cb 0.34 0.79 -0.09 0.00 -3.07 0.00 0.00 36.82 34.79 3f9c h ILE 365 CO 0.03 0.03 -0.26 1.23 -0.69 0.00 0.00 178.15 178.49 3f9c h GLY 366 N 0.19 -0.09 1.65 5.37 0.00 0.45 -0.86 103.07 109.77 3f9c h GLY 366 Ca 0.07 0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.63 3f9c h GLY 366 CO -0.06 -0.21 -0.33 0.84 0.00 0.00 0.00 176.54 176.79 3f9c h HIS 367 N -0.20 0.46 0.15 5.60 -0.00 -0.46 0.63 115.15 121.33 3f9c h HIS 367 Ca 0.18 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 3f9c h HIS 367 Cb 0.49 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 3f9c h HIS 367 CO -0.48 0.68 -0.14 0.52 -0.00 0.00 0.00 177.93 178.52 3f9c h MET 368 N 0.34 -0.29 -0.04 5.26 2.07 -0.10 -2.79 114.93 119.38 3f9c h MET 368 Ca 0.04 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 3f9c h MET 368 Cb 0.74 0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.54 3f9c h MET 368 CO 0.06 -0.20 0.00 1.28 1.07 0.00 0.00 176.91 179.12 3f9c n LEU 369 N -5.26 0.83 -2.52 1.22 4.77 -0.44 -4.92 117.00 110.68 3f9c n LEU 369 Ca -0.08 -0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 55.42 3f9c n LEU 369 Cb 0.18 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 3f9c n LEU 369 CO 0.31 0.15 0.08 0.29 -1.33 0.00 0.00 177.39 176.89 3f9c n LYS 370 N -0.31 -4.63 0.14 3.23 5.02 -0.80 -4.91 118.16 115.91 3f9c n LYS 370 Ca 0.19 0.66 0.12 0.00 -2.02 0.00 0.00 58.31 57.26 3f9c n LYS 370 Cb 0.22 -5.06 0.16 0.00 -0.02 0.00 0.00 35.03 30.34 3f9c n LYS 370 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3f9c h LEU 371 N -1.45 0.00 -8.38 -0.35 3.38 -1.17 -3.40 115.31 103.94 3f9c h LEU 371 Ca -0.41 -0.04 -0.35 0.00 0.09 0.00 0.00 57.88 57.17 3f9c h LEU 371 Cb 1.28 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.82 3f9c h LEU 371 CO 0.42 0.02 -0.75 -0.54 0.09 0.00 0.00 178.44 177.68 3f9c s LYS 372 N -3.23 0.77 0.00 1.13 1.02 -1.07 -4.03 119.74 114.33 3f9c s LYS 372 Ca 0.05 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.06 3f9c s LYS 372 Cb 0.09 -0.62 0.00 0.00 -0.52 0.00 0.00 37.83 36.78 3f9c s LYS 372 CO 0.70 0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.67 3f9c n GLY 373 N 1.08 5.74 0.11 -3.33 0.00 -1.26 -4.44 105.19 103.08 3f9c n GLY 373 Ca -0.20 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.15 -4.10 1.61 5.19 -1.89 -3.44 116.42 113.65 3f9c h ASP 374 Ca 0.00 -0.06 -0.55 0.00 -0.62 0.00 0.00 57.03 55.80 3f9c h ASP 374 Cb 0.00 0.04 0.14 0.00 0.18 0.00 0.00 39.33 39.69 3f9c h ASP 374 CO 0.00 -0.04 0.52 -0.51 -3.12 0.00 0.00 179.24 176.09 3f9c s ILE 375 N -5.86 2.22 0.52 0.35 2.07 -1.26 -4.97 121.20 114.27 3f9c s ILE 375 Ca -0.14 0.14 -0.18 0.00 -1.41 0.00 0.00 60.65 59.06 3f9c s ILE 375 Cb 0.05 -3.06 -0.07 0.00 0.13 0.00 0.00 42.46 39.51 3f9c s ILE 375 CO 0.65 -0.03 1.03 -0.62 -1.91 0.00 0.00 174.94 174.06 3f9c s ASP 376 N -1.39 6.26 0.08 4.50 3.68 -1.26 -4.92 116.67 123.62 3f9c s ASP 376 Ca 0.79 1.81 -0.35 0.00 2.13 0.00 0.00 52.55 56.94 3f9c s ASP 376 Cb -0.36 -2.54 -0.18 0.00 -1.45 0.00 0.00 42.92 38.39 3f9c s ASP 376 CO 0.39 -0.84 1.59 0.28 0.13 0.00 0.00 175.17 176.72 3f9c h SER 377 N 1.12 -1.06 -0.68 -0.34 0.02 -1.92 -0.41 113.55 110.28 3f9c h SER 377 Ca -0.48 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 60.62 3f9c h SER 377 Cb 1.21 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 64.02 3f9c h SER 377 CO 0.59 -0.64 0.45 0.78 -1.14 0.00 0.00 176.83 176.87 3f9c h ASN 378 N -1.02 0.51 -0.16 3.07 2.35 -1.95 -1.96 115.58 116.44 3f9c h ASN 378 Ca -0.08 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3f9c h ASN 378 Cb 0.83 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 3f9c h ASN 378 CO 0.07 0.31 -0.04 0.58 -1.65 0.00 0.00 177.43 176.70 3f9c h VAL 379 N 0.58 1.29 -0.32 2.81 2.07 -1.92 -1.28 116.25 119.48 3f9c h VAL 379 Ca 0.31 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 3f9c h VAL 379 Cb 0.45 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3f9c h VAL 379 CO -0.10 0.30 -0.17 0.00 0.02 0.00 0.00 177.57 177.62 3f9c h ALA 380 N 0.71 1.11 -0.08 1.67 0.00 -0.79 -2.12 119.26 119.76 3f9c h ALA 380 Ca 0.04 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 3f9c h ALA 380 Cb 0.48 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.14 3f9c h ALA 380 CO 0.02 0.55 -0.86 0.97 0.00 0.00 0.00 179.25 179.93 3f9c h ILE 381 N 0.52 1.31 -0.99 0.00 6.09 -1.34 -2.47 117.51 120.63 3f9c h ILE 381 Ca 0.09 -2.13 0.10 0.00 -1.37 0.00 0.00 64.86 61.55 3f9c h ILE 381 Cb 0.59 2.16 -0.08 0.00 0.47 0.00 0.00 36.82 39.96 3f9c h ILE 381 CO 0.04 0.66 0.62 0.44 -3.07 0.00 0.00 178.15 176.84 3f9c h ASP 382 N 0.42 0.93 0.14 2.19 5.19 -1.07 0.11 116.42 124.33 3f9c h ASP 382 Ca -0.07 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 3f9c h ASP 382 Cb 1.49 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.85 3f9c h ASP 382 CO 0.17 0.53 -0.07 -0.07 -3.12 0.00 0.00 179.24 176.68 3f9c h LEU 383 N 1.02 -0.16 -0.76 1.55 3.38 -1.10 -1.73 115.31 117.53 3f9c h LEU 383 Ca 0.47 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.62 3f9c h LEU 383 Cb 0.39 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.04 3f9c h LEU 383 CO -0.24 -0.08 -0.10 -0.24 0.09 0.00 0.00 178.44 177.87 3f9c n SER 384 N -2.67 -0.19 -0.06 -0.43 2.88 -0.95 0.33 113.62 112.52 3f9c n SER 384 Ca -0.02 1.30 -0.13 0.00 -1.33 0.00 0.00 58.87 58.69 3f9c n SER 384 Cb 0.07 -0.43 -0.07 0.00 -0.75 0.00 0.00 64.21 63.04 3f9c n SER 384 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3f9c h ASN 385 N 0.00 0.34 0.20 -3.46 2.35 -0.67 0.36 115.58 114.70 3f9c h ASN 385 Ca 0.41 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3f9c h ASN 385 Cb 0.72 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.00 3f9c h ASN 385 CO -0.75 0.69 -0.09 0.11 -1.65 0.00 0.00 177.43 175.74 3f9c h LYS 386 N -0.01 -0.26 -0.76 0.81 1.57 -0.93 0.25 116.57 117.25 3f9c h LYS 386 Ca 0.03 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.00 3f9c h LYS 386 Cb 0.57 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 32.80 3f9c h LYS 386 CO 0.03 -0.09 -0.08 0.00 -0.57 0.00 0.00 179.45 178.74 3f9c h ALA 387 N 0.41 0.67 -0.33 3.86 0.00 -0.12 -1.55 119.26 122.21 3f9c h ALA 387 Ca -0.03 0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3f9c h ALA 387 Cb 0.29 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3f9c h ALA 387 CO 0.04 -0.43 0.00 0.77 0.00 0.00 0.00 179.25 179.64 3f9c h SER 388 N 0.05 0.57 -0.76 0.00 0.02 -0.59 -1.10 113.55 111.74 3f9c h SER 388 Ca 0.40 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3f9c h SER 388 Cb 0.67 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 3f9c h SER 388 CO -0.73 0.74 0.44 -0.07 -1.14 0.00 0.00 176.83 176.07 3f9c h LEU 389 N 0.38 0.94 -0.13 5.07 3.38 -0.13 -0.06 115.31 124.76 3f9c h LEU 389 Ca 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3f9c h LEU 389 Cb 0.44 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3f9c h LEU 389 CO 0.02 0.74 -0.02 0.00 0.09 0.00 0.00 178.44 179.27 3f9c h ALA 390 N 1.42 0.18 -0.76 1.53 0.00 -0.95 -0.78 119.26 119.90 3f9c h ALA 390 Ca 0.28 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3f9c h ALA 390 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3f9c h ALA 390 CO -0.05 -0.10 0.26 0.35 0.00 0.00 0.00 179.25 179.71 3f9c h PHE 391 N -0.05 1.20 -0.12 0.00 3.57 -0.88 -2.65 116.94 118.01 3f9c h PHE 391 Ca 0.03 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.45 3f9c h PHE 391 Cb 0.42 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3f9c h PHE 391 CO 0.05 0.94 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.95 3f9c h LEU 392 N 1.12 -0.16 -1.30 0.59 3.38 -1.02 -2.45 115.31 115.47 3f9c h LEU 392 Ca 0.25 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.38 3f9c h LEU 392 Cb 0.28 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3f9c h LEU 392 CO -0.01 -0.06 0.56 -0.61 0.09 0.00 0.00 178.44 178.40 3f9c h GLN 393 N -0.03 0.70 0.08 1.13 4.15 -0.92 0.13 115.11 120.36 3f9c h GLN 393 Ca 0.06 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 3f9c h GLN 393 Cb 0.12 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.65 3f9c h GLN 393 CO -0.14 0.47 -0.04 -0.22 -1.93 0.00 0.00 178.83 176.97 3f9c h LYS 394 N 0.72 -0.10 -0.02 1.69 3.64 -1.34 -1.09 116.57 120.08 3f9c h LYS 394 Ca 0.42 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3f9c h LYS 394 Cb 0.60 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3f9c h LYS 394 CO -0.18 0.33 -0.29 0.72 -2.27 0.00 0.00 179.45 177.76 3f9c n HIS 395 N -4.92 0.00 0.37 1.91 8.25 -0.94 -3.41 115.22 116.48 3f9c n HIS 395 Ca -0.08 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.45 3f9c n HIS 395 Cb 0.25 -0.01 -0.11 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 0.29 0.38 -2.24 2.41 4.77 0.43 -4.79 117.00 118.24 3f9c n LEU 396 Ca 0.11 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 3f9c n LEU 396 Cb 0.48 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 3f9c n LEU 396 CO 0.24 0.09 0.05 0.61 -1.33 0.00 0.00 177.39 177.05 3f9c n GLY 397 N 1.47 0.03 3.88 -0.72 0.00 -0.52 -4.81 105.19 104.52 3f9c n GLY 397 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.20 3.77 -0.83 0.99 1.43 -0.57 -4.99 118.68 114.27 3f9c s LEU 398 Ca 0.01 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 3f9c s LEU 398 Cb -0.00 -4.03 0.31 0.00 0.03 0.00 0.00 46.19 42.50 3f9c s LEU 398 CO 0.37 -0.45 1.27 1.41 0.23 0.00 0.00 176.35 179.18 3f9c n HIS 399 N -1.49 3.19 -4.17 0.29 8.25 -1.26 -4.89 115.22 115.13 3f9c n HIS 399 Ca 0.02 -3.31 -0.10 0.00 -0.26 0.00 0.00 57.72 54.08 3f9c n HIS 399 Cb 0.54 -0.88 -0.03 0.00 1.12 0.00 0.00 29.99 30.74 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 0.42 0.44 0.01 -0.41 4.76 -1.26 -5.07 118.16 117.05 3f9c n LYS 400 Ca 0.34 -1.51 0.13 0.00 -2.87 0.00 0.00 58.31 54.40 3f9c n LYS 400 Cb 0.35 1.06 0.49 0.00 -1.84 0.00 0.00 35.03 35.08 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 -2.16 0.23 0.26 4.39 5.68 -1.26 -4.45 116.55 119.24 3f9c n ASP 401 Ca 0.01 0.32 0.18 0.00 -0.50 0.00 0.00 54.79 54.79 3f9c n ASP 401 Cb 0.27 -0.33 0.92 0.00 -1.14 0.00 0.00 41.12 40.85 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 0.00 0.00 0.00 2.11 0.04 -1.97 0.74 116.94 117.86 3f9c h PHE 402 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3f9c h PHE 402 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 3f9c h PHE 402 CO 0.00 0.00 0.00 0.38 -0.60 0.00 0.00 178.31 178.09 3f9c h ASP 403 N 0.00 0.00 -1.12 2.17 2.03 -1.88 -1.46 116.42 116.16 3f9c h ASP 403 Ca 0.00 0.00 0.32 0.00 -0.73 0.00 0.00 57.03 56.62 3f9c h ASP 403 Cb 0.04 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.50 3f9c h ASP 403 CO 0.00 0.00 1.13 0.06 -1.03 0.00 0.00 179.24 179.40 3f9c h GLN 404 N 0.00 0.00 -0.48 4.15 3.07 -1.21 -0.27 115.11 120.38 3f9c h GLN 404 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 3f9c h GLN 404 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.83 3f9c h GLN 404 CO 0.00 0.00 0.03 0.91 0.09 0.00 0.00 178.83 179.86 3f9c n TRP 405 N -3.48 1.70 0.22 0.06 8.01 -0.55 -4.63 117.44 118.78 3f9c n TRP 405 Ca 0.25 -0.88 0.08 0.00 -1.31 0.00 0.00 57.50 55.64 3f9c n TRP 405 Cb 1.47 -0.47 0.53 0.00 -2.01 0.00 0.00 31.31 30.83 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 2.95 0.00 -0.68 -0.99 3.32 -1.22 -1.83 116.42 117.96 3f9c h ASP 406 Ca 0.04 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.19 3f9c h ASP 406 Cb 1.84 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.31 3f9c h ASP 406 CO 0.43 0.24 0.30 0.00 -1.72 0.00 0.00 179.24 178.49 3f9c h LEU 408 N 0.51 0.03 -1.94 0.00 3.38 -1.60 -0.37 115.31 115.33 3f9c h LEU 408 Ca 0.34 0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.61 3f9c h LEU 408 Cb 0.41 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3f9c h LEU 408 CO -0.30 0.02 0.48 0.40 0.09 0.00 0.00 178.44 179.12 3f9c h ILE 409 N 0.28 0.69 0.00 1.22 2.04 -1.40 -2.10 117.51 118.24 3f9c h ILE 409 Ca 0.33 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.14 3f9c h ILE 409 Cb 0.49 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3f9c h ILE 409 CO -0.41 0.01 -0.89 -0.33 0.00 0.00 0.00 178.15 176.54 3f9c h GLU 410 N 0.06 0.00 0.00 2.37 4.39 -1.08 -3.41 114.58 116.91 3f9c h GLU 410 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 3f9c h GLU 410 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 3f9c h GLU 410 CO -0.02 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 178.31 3f9c n GLY 411 N 1.21 1.58 2.66 -3.84 0.00 -0.79 -4.20 105.19 101.80 3f9c n GLY 411 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 6.97 -3.59 1.61 2.03 -0.89 -4.44 116.55 118.24 3f9c n ASP 412 Ca 0.00 -3.22 -0.15 0.00 0.52 0.00 0.00 54.79 51.94 3f9c n ASP 412 Cb 0.00 -1.36 -0.06 0.00 -0.72 0.00 0.00 41.12 38.98 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 0.11 -0.46 0.47 1.67 2.15 -1.26 -4.67 116.67 114.67 3f9c s ASP 413 Ca 0.46 0.32 0.26 0.00 0.43 0.00 0.00 52.55 54.02 3f9c s ASP 413 Cb 0.15 0.48 1.29 0.00 -0.30 0.00 0.00 42.92 44.54 3f9c s ASP 413 CO -0.05 -0.64 1.82 -0.33 -0.17 0.00 0.00 175.17 175.79 3f9c h GLU 414 N 3.02 0.21 -0.65 4.34 5.08 -2.04 -1.90 114.58 122.63 3f9c h GLU 414 Ca -0.30 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3f9c h GLU 414 Cb 1.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3f9c h GLU 414 CO 0.40 0.14 0.00 0.09 -1.00 0.00 0.00 179.01 178.64 3f9c n ASN 415 N -4.42 4.19 -4.15 1.42 5.03 -1.26 -4.89 115.26 111.17 3f9c n ASN 415 Ca 0.23 -2.30 -0.21 0.00 0.87 0.00 0.00 54.58 53.17 3f9c n ASN 415 Cb 0.96 -0.53 -0.14 0.00 -1.02 0.00 0.00 39.78 39.06 3f9c n ASN 415 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3f9c s LEU 416 N -1.53 2.15 -0.07 3.41 1.43 -0.72 -0.43 118.68 122.92 3f9c s LEU 416 Ca 0.46 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 3f9c s LEU 416 Cb 0.28 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 3f9c s LEU 416 CO 0.25 0.07 -0.24 -0.63 0.23 0.00 0.00 176.35 176.03 3f9c s ILE 417 N -0.77 2.17 0.40 -0.59 1.01 -0.08 -4.63 121.20 118.71 3f9c s ILE 417 Ca 0.03 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 59.41 3f9c s ILE 417 Cb -0.08 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.51 3f9c s ILE 417 CO 0.01 0.57 1.16 -2.84 0.00 0.00 0.00 174.94 173.84 3f9c s PRO 418 N -0.08 4.06 5.10 2.79 0.02 -1.26 -1.39 135.00 144.23 3f9c s PRO 418 Ca -0.06 1.82 0.00 0.00 0.02 0.00 0.00 61.00 62.78 3f9c s PRO 418 Cb -0.14 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.71 3f9c s PRO 418 CO 0.05 -0.31 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 3f9c n GLY 419 N 0.61 2.69 3.30 0.52 0.00 0.45 -4.80 105.19 107.97 3f9c n GLY 419 Ca 0.04 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 1.43 -0.48 2.61 -1.32 -1.26 -3.31 115.64 113.31 3f9c s THR 420 Ca 0.00 -2.13 0.25 0.00 -1.21 0.00 0.00 61.69 58.60 3f9c s THR 420 Cb 0.00 -1.96 0.28 0.00 -1.51 0.00 0.00 72.50 69.30 3f9c s THR 420 CO 0.00 -0.66 1.76 -0.55 -2.21 0.00 0.00 174.62 172.96 3f9c h ASN 421 N 2.66 0.00 -3.55 8.08 -1.07 -1.95 -3.41 115.58 116.33 3f9c h ASN 421 Ca -0.37 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.43 3f9c h ASN 421 Cb 1.21 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.39 3f9c h ASN 421 CO 0.63 0.00 0.95 -0.63 0.07 0.00 0.00 177.43 178.45 3f9c s ILE 422 N -3.29 4.18 -2.37 6.14 1.01 -1.26 -4.84 121.20 120.76 3f9c s ILE 422 Ca 0.06 1.23 0.23 0.00 0.00 0.00 0.00 60.65 62.17 3f9c s ILE 422 Cb 0.10 -4.48 0.06 0.00 0.01 0.00 0.00 42.46 38.15 3f9c s ILE 422 CO 0.48 -0.87 1.15 0.59 0.00 0.00 0.00 174.94 176.28 3f9c n ASN 423 N 7.91 2.37 -4.76 3.58 4.13 -1.26 -4.98 115.26 122.26 3f9c n ASN 423 Ca 0.13 -1.69 -0.41 0.00 1.68 0.00 0.00 54.58 54.29 3f9c n ASN 423 Cb 0.48 0.31 -0.02 0.00 -1.54 0.00 0.00 39.78 39.01 3f9c n ASN 423 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3f9c s THR 424 N -2.31 2.85 -0.03 3.41 -1.32 -1.26 -4.90 115.64 112.08 3f9c s THR 424 Ca 0.22 0.78 -0.08 0.00 -1.21 0.00 0.00 61.69 61.40 3f9c s THR 424 Cb 0.19 -3.50 0.01 0.00 -1.51 0.00 0.00 72.50 67.69 3f9c s THR 424 CO 0.48 0.16 0.18 -0.89 -2.21 0.00 0.00 174.62 172.34 3f9c s THR 425 N -0.64 0.05 0.00 5.08 2.01 -1.26 -4.87 115.64 116.02 3f9c s THR 425 Ca 0.52 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.10 3f9c s THR 425 Cb -0.39 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 71.72 3f9c s THR 425 CO 0.47 -0.23 0.00 -0.46 -0.69 0.00 0.00 174.62 173.71