#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a74 s PRO 2 N 0.00 4.30 -0.23 -1.46 0.02 -1.26 -4.77 135.00 131.60 2a74 s PRO 2 Ca 0.00 2.09 -0.08 0.00 0.02 0.00 0.00 61.00 63.03 2a74 s PRO 2 Cb 0.00 -3.32 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 2a74 s PRO 2 CO 0.00 -0.49 0.09 1.41 -0.33 0.00 0.00 177.00 177.68 2a74 s MET 3 N 1.41 3.80 -0.20 5.54 1.75 -0.34 -4.94 119.30 126.32 2a74 s MET 3 Ca 0.65 -0.41 -0.10 0.00 -1.25 0.00 0.00 55.69 54.58 2a74 s MET 3 Cb -0.37 -3.34 -0.05 0.00 2.84 0.00 0.00 34.83 33.92 2a74 s MET 3 CO 0.30 -0.04 0.15 0.71 -0.65 0.00 0.00 175.02 175.49 2a74 s TYR 4 N 1.24 3.40 0.05 4.11 2.02 -1.26 -0.49 117.35 126.41 2a74 s TYR 4 Ca 0.05 0.34 0.05 0.00 -0.37 0.00 0.00 57.07 57.15 2a74 s TYR 4 Cb -0.14 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.20 2a74 s TYR 4 CO 0.04 0.26 -0.15 -1.54 -1.57 0.00 0.00 175.55 172.59 2a74 s SER 5 N 0.45 1.80 -0.01 2.29 1.04 -0.46 -0.08 113.70 118.72 2a74 s SER 5 Ca 0.09 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 56.09 2a74 s SER 5 Cb -0.11 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 2a74 s SER 5 CO -0.01 0.03 -0.22 -0.51 0.98 0.00 0.00 173.24 173.51 2a74 s ILE 6 N -0.92 1.74 -0.05 -1.02 1.10 0.30 -2.00 121.20 120.35 2a74 s ILE 6 Ca 0.02 -0.97 0.01 0.00 -0.51 0.00 0.00 60.65 59.20 2a74 s ILE 6 Cb -0.08 -1.45 0.02 0.00 0.15 0.00 0.00 42.46 41.09 2a74 s ILE 6 CO 0.02 0.47 -0.05 -0.63 -2.11 0.00 0.00 174.94 172.63 2a74 s ILE 7 N -0.55 0.62 0.18 2.00 1.01 -0.70 -1.68 121.20 122.09 2a74 s ILE 7 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2a74 s ILE 7 Cb -0.09 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2a74 s ILE 7 CO -0.01 0.25 0.09 0.42 0.00 0.00 0.00 174.94 175.70 2a74 s THR 8 N 0.97 0.13 0.60 2.92 -4.23 -1.21 -0.64 115.64 114.17 2a74 s THR 8 Ca -0.10 -1.97 -0.19 0.00 -1.18 0.00 0.00 61.69 58.25 2a74 s THR 8 Cb -0.14 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2a74 s THR 8 CO -0.00 -0.19 1.21 -2.65 -0.54 0.00 0.00 174.62 172.45 2a74 n PRO 9 N -0.23 1.24 -0.08 3.99 -0.02 -1.26 0.84 135.00 139.48 2a74 n PRO 9 Ca -0.01 0.47 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2a74 n PRO 9 Cb 0.65 -2.43 0.45 0.00 -0.02 0.00 0.00 33.50 32.15 2a74 n PRO 9 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2a74 h ASN 10 N 0.82 0.46 -3.22 2.55 -0.26 -1.47 -3.41 115.58 111.06 2a74 h ASN 10 Ca -0.50 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 54.68 2a74 h ASN 10 Cb 1.34 -0.10 -0.35 0.00 -1.06 0.00 0.00 38.32 38.15 2a74 h ASN 10 CO 0.54 0.30 -0.82 -0.63 -1.06 0.00 0.00 177.43 175.75 2a74 s ILE 11 N -5.48 1.34 0.08 2.81 1.01 -1.26 -3.98 121.20 115.72 2a74 s ILE 11 Ca -0.08 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2a74 s ILE 11 Cb 0.19 -1.27 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 2a74 s ILE 11 CO 0.75 0.41 0.39 -0.76 0.00 0.00 0.00 174.94 175.74 2a74 s LEU 12 N 1.30 4.34 0.30 2.97 1.43 -0.24 -4.92 118.68 123.87 2a74 s LEU 12 Ca -0.01 0.76 0.07 0.00 -1.03 0.00 0.00 54.13 53.93 2a74 s LEU 12 Cb -0.14 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2a74 s LEU 12 CO -0.06 0.17 0.25 -0.13 0.23 0.00 0.00 176.35 176.81 2a74 s ARG 13 N -1.95 2.78 0.05 1.70 0.52 -1.26 -0.68 118.95 120.10 2a74 s ARG 13 Ca 0.33 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 54.30 2a74 s ARG 13 Cb -0.14 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2a74 s ARG 13 CO 0.18 0.21 0.25 -0.51 0.02 0.00 0.00 175.30 175.45 2a74 s LEU 14 N -3.93 4.35 -1.26 2.53 1.43 -1.25 -4.41 118.68 116.13 2a74 s LEU 14 Ca 0.38 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2a74 s LEU 14 Cb -0.06 -2.87 0.01 0.00 0.03 0.00 0.00 46.19 43.29 2a74 s LEU 14 CO 0.26 0.19 0.09 -0.62 0.23 0.00 0.00 176.35 176.50 2a74 n GLU 15 N 0.60 -2.43 -4.07 1.70 1.02 0.18 -4.96 120.64 112.68 2a74 n GLU 15 Ca -0.07 0.69 -0.13 0.00 -0.02 0.00 0.00 57.16 57.62 2a74 n GLU 15 Cb 0.52 -5.33 -0.12 0.00 -0.02 0.00 0.00 31.44 26.49 2a74 n GLU 15 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2a74 s SER 16 N -2.15 0.72 -0.10 1.62 1.04 -1.26 -5.02 113.70 108.56 2a74 s SER 16 Ca 0.06 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.76 2a74 s SER 16 Cb -0.03 0.02 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 2a74 s SER 16 CO 0.08 -0.16 1.89 -1.61 0.98 0.00 0.00 173.24 174.42 2a74 s GLU 17 N -1.24 3.84 0.27 4.02 2.02 -1.26 -4.44 118.70 121.91 2a74 s GLU 17 Ca -0.08 2.19 0.08 0.00 0.02 0.00 0.00 54.97 57.17 2a74 s GLU 17 Cb -0.08 -4.15 -0.04 0.00 0.10 0.00 0.00 34.13 29.96 2a74 s GLU 17 CO 0.00 -1.27 0.15 -1.21 0.02 0.00 0.00 175.26 172.95 2a74 s GLU 18 N 4.86 2.71 -0.04 1.61 0.41 0.99 -4.91 118.70 124.32 2a74 s GLU 18 Ca 0.85 -1.20 0.05 0.00 -0.41 0.00 0.00 54.97 54.25 2a74 s GLU 18 Cb -0.35 -2.43 -0.01 0.00 -1.78 0.00 0.00 34.13 29.57 2a74 s GLU 18 CO 0.35 0.34 -0.18 0.99 -0.49 0.00 0.00 175.26 176.27 2a74 s THR 19 N -2.22 1.50 -0.18 3.63 2.01 -1.26 -0.12 115.64 119.01 2a74 s THR 19 Ca 0.34 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 2a74 s THR 19 Cb -0.07 -1.28 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 2a74 s THR 19 CO 0.24 0.43 -0.11 -0.32 -0.69 0.00 0.00 174.62 174.17 2a74 s MET 20 N -0.04 3.28 -0.07 4.92 1.75 -0.96 -4.50 119.30 123.68 2a74 s MET 20 Ca -0.02 -0.69 -0.18 0.00 -1.25 0.00 0.00 55.69 53.54 2a74 s MET 20 Cb -0.11 -2.79 -0.05 0.00 2.84 0.00 0.00 34.83 34.72 2a74 s MET 20 CO 0.02 -0.08 0.49 0.08 -0.65 0.00 0.00 175.02 174.89 2a74 s VAL 21 N 1.09 5.10 -0.05 10.11 1.01 0.19 -4.26 120.40 133.59 2a74 s VAL 21 Ca 0.00 1.00 0.05 0.00 0.00 0.00 0.00 61.98 63.03 2a74 s VAL 21 Cb -0.15 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 2a74 s VAL 21 CO -0.03 0.39 -0.20 -0.76 0.00 0.00 0.00 175.10 174.50 2a74 s LEU 22 N 0.17 1.95 -0.05 3.92 1.43 -0.59 -1.72 118.68 123.79 2a74 s LEU 22 Ca 0.27 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2a74 s LEU 22 Cb -0.16 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2a74 s LEU 22 CO 0.12 0.17 0.13 -1.61 0.23 0.00 0.00 176.35 175.40 2a74 s GLU 23 N 0.06 0.12 -0.40 1.70 2.02 -0.85 -0.63 118.70 120.72 2a74 s GLU 23 Ca -0.06 0.26 -0.05 0.00 0.02 0.00 0.00 54.97 55.14 2a74 s GLU 23 Cb -0.13 -0.04 0.09 0.00 0.10 0.00 0.00 34.13 34.15 2a74 s GLU 23 CO 0.03 -0.09 0.19 0.00 0.02 0.00 0.00 175.26 175.42 2a74 s ALA 24 N 0.57 3.15 -0.07 5.21 0.00 -0.39 -1.36 121.76 128.87 2a74 s ALA 24 Ca -0.04 -2.31 -0.26 0.00 0.00 0.00 0.00 51.96 49.35 2a74 s ALA 24 Cb -0.06 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 2a74 s ALA 24 CO -0.03 -1.68 0.83 -1.01 0.00 0.00 0.00 175.76 173.88 2a74 s HIS 25 N 1.25 3.56 -1.25 0.00 3.76 0.35 -3.72 115.29 119.24 2a74 s HIS 25 Ca 0.04 1.40 0.00 0.00 -0.15 0.00 0.00 55.06 56.36 2a74 s HIS 25 Cb -0.23 -2.97 0.00 0.00 1.11 0.00 0.00 32.58 30.49 2a74 s HIS 25 CO -0.02 -0.04 0.00 -0.25 -0.85 0.00 0.00 174.74 173.58 2a74 n ASP 26 N 4.23 -4.44 -4.93 1.40 8.00 -1.26 -1.20 116.55 118.34 2a74 n ASP 26 Ca 0.03 -0.01 -0.25 0.00 0.71 0.00 0.00 54.79 55.27 2a74 n ASP 26 Cb 0.50 -3.60 0.03 0.00 -0.02 0.00 0.00 41.12 38.04 2a74 n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a74 s ALA 27 N -2.73 3.47 0.04 2.24 0.00 -1.24 -4.25 121.76 119.28 2a74 s ALA 27 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2a74 s ALA 27 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 2a74 s ALA 27 CO 0.00 -0.77 -0.11 -0.65 0.00 0.00 0.00 175.76 174.23 2a74 s GLN 28 N -4.90 0.70 2.01 0.00 -1.52 -1.26 -5.06 119.66 109.63 2a74 s GLN 28 Ca 0.54 -0.74 0.00 0.00 -1.95 0.00 0.00 55.36 53.21 2a74 s GLN 28 Cb -0.10 -0.63 0.00 0.00 -0.22 0.00 0.00 33.01 32.06 2a74 s GLN 28 CO 0.42 0.14 0.00 0.41 -0.25 0.00 0.00 175.29 176.02 2a74 n GLY 29 N 1.72 -0.82 3.84 3.09 0.00 -1.26 -4.84 105.19 106.92 2a74 n GLY 29 Ca -0.20 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 2a74 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a74 s ASP 30 N -4.00 6.83 -0.17 1.61 1.01 -1.26 -4.24 116.67 116.45 2a74 s ASP 30 Ca 0.00 1.24 -0.03 0.00 0.71 0.00 0.00 52.55 54.48 2a74 s ASP 30 Cb 0.00 -2.36 0.05 0.00 1.01 0.00 0.00 42.92 41.63 2a74 s ASP 30 CO 0.00 -0.10 0.03 0.54 0.21 0.00 0.00 175.17 175.86 2a74 s VAL 31 N -1.79 0.45 0.28 -1.27 0.11 0.46 -4.97 120.40 113.68 2a74 s VAL 31 Ca 0.49 -0.40 -0.29 0.00 -2.93 0.00 0.00 61.98 58.84 2a74 s VAL 31 Cb -0.12 -0.91 -0.10 0.00 -1.53 0.00 0.00 36.38 33.72 2a74 s VAL 31 CO 0.19 -0.13 1.28 -2.16 -3.33 0.00 0.00 175.10 170.95 2a74 s PRO 32 N 1.90 4.41 -0.08 1.54 0.04 -1.26 -1.02 135.00 140.52 2a74 s PRO 32 Ca 0.00 2.10 -0.01 0.00 0.04 0.00 0.00 61.00 63.14 2a74 s PRO 32 Cb -0.16 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.28 2a74 s PRO 32 CO -0.08 -0.15 -0.04 0.08 0.04 0.00 0.00 177.00 176.86 2a74 s VAL 33 N -0.73 0.68 -0.18 -0.36 1.01 0.11 -0.83 120.40 120.11 2a74 s VAL 33 Ca 0.51 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 2a74 s VAL 33 Cb -0.38 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2a74 s VAL 33 CO 0.46 0.30 -0.01 0.42 0.00 0.00 0.00 175.10 176.28 2a74 s THR 34 N 1.69 4.06 -0.07 3.92 -4.23 -1.07 -0.25 115.64 119.69 2a74 s THR 34 Ca 0.02 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 2a74 s THR 34 Cb -0.13 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2a74 s THR 34 CO -0.05 0.46 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.72 2a74 s VAL 35 N 0.60 3.65 0.08 2.29 1.01 0.96 -1.47 120.40 127.52 2a74 s VAL 35 Ca -0.01 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2a74 s VAL 35 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2a74 s VAL 35 CO 0.02 0.59 -0.16 -0.89 0.00 0.00 0.00 175.10 174.67 2a74 s THR 36 N -0.70 1.24 -0.05 3.92 2.01 0.39 -4.48 115.64 117.97 2a74 s THR 36 Ca 0.11 -1.34 0.02 0.00 0.31 0.00 0.00 61.69 60.79 2a74 s THR 36 Cb -0.11 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.24 2a74 s THR 36 CO 0.02 -0.18 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.97 2a74 s VAL 37 N -1.22 1.01 0.13 3.82 1.01 0.48 -1.24 120.40 124.39 2a74 s VAL 37 Ca -0.00 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2a74 s VAL 37 Cb -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2a74 s VAL 37 CO 0.03 0.32 -0.13 -1.00 0.00 0.00 0.00 175.10 174.31 2a74 s HIS 38 N 0.56 1.40 0.48 5.22 3.76 -0.76 0.08 115.29 126.03 2a74 s HIS 38 Ca -0.11 -0.59 -0.22 0.00 -0.15 0.00 0.00 55.06 53.98 2a74 s HIS 38 Cb -0.14 -0.72 -0.07 0.00 1.11 0.00 0.00 32.58 32.76 2a74 s HIS 38 CO 0.03 0.15 1.16 0.16 -0.85 0.00 0.00 174.74 175.39 2a74 s ASP 39 N -2.66 6.03 -0.13 1.40 -4.77 -1.26 -0.54 116.67 114.75 2a74 s ASP 39 Ca 0.11 2.29 -0.00 0.00 -3.30 0.00 0.00 52.55 51.66 2a74 s ASP 39 Cb -0.03 -2.60 -0.02 0.00 -1.09 0.00 0.00 42.92 39.18 2a74 s ASP 39 CO 0.03 -1.01 -0.13 0.12 0.70 0.00 0.00 175.17 174.88 2a74 s PHE 40 N -1.59 2.81 0.21 2.11 5.36 -1.09 -3.83 117.98 121.96 2a74 s PHE 40 Ca 0.66 -0.63 0.04 0.00 -0.96 0.00 0.00 56.93 56.04 2a74 s PHE 40 Cb -0.28 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 2a74 s PHE 40 CO 0.33 -0.20 0.31 -1.25 -1.46 0.00 0.00 175.22 172.95 2a74 s PRO 41 N 0.32 3.36 0.00 10.12 0.04 -1.26 -4.63 135.00 142.96 2a74 s PRO 41 Ca -0.10 -0.74 0.00 0.00 0.04 0.00 0.00 61.00 60.19 2a74 s PRO 41 Cb -0.16 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2a74 s PRO 41 CO 0.06 0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.97 2a74 n GLY 42 N -1.06 -0.15 2.86 0.56 0.00 -1.25 -5.06 105.19 101.09 2a74 n GLY 42 Ca -0.08 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.61 2a74 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a74 s LYS 43 N 0.00 0.03 0.00 1.61 1.02 -1.26 -4.61 119.74 116.53 2a74 s LYS 43 Ca 0.00 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.27 2a74 s LYS 43 Cb 0.00 -0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 2a74 s LYS 43 CO 0.00 -0.16 0.00 1.17 -0.92 0.00 0.00 175.35 175.44 2a74 n LYS 44 N 4.13 2.81 -2.91 1.68 4.81 -1.26 -4.94 118.16 122.48 2a74 n LYS 44 Ca -0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.15 2a74 n LYS 44 Cb 0.51 -0.72 0.00 0.00 0.02 0.00 0.00 35.03 34.85 2a74 n LYS 44 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2a74 n LEU 45 N -0.83 -7.07 0.10 3.14 7.94 -1.26 -4.97 117.00 114.06 2a74 n LEU 45 Ca 0.00 0.17 -0.18 0.00 -1.11 0.00 0.00 56.01 54.89 2a74 n LEU 45 Cb 0.08 -3.26 -0.12 0.00 0.53 0.00 0.00 43.42 40.65 2a74 n LEU 45 CO 0.00 -1.57 -0.02 -0.37 -1.11 0.00 0.00 177.39 174.31 2a74 h VAL 46 N 1.05 1.39 -3.34 1.96 -1.51 -0.70 -3.43 116.25 111.67 2a74 h VAL 46 Ca 0.00 -2.72 -0.48 0.00 -1.23 0.00 0.00 66.70 62.27 2a74 h VAL 46 Cb 0.98 2.77 -0.35 0.00 -2.13 0.00 0.00 31.29 32.56 2a74 h VAL 46 CO 0.25 0.81 -0.79 -0.22 -1.23 0.00 0.00 177.57 176.38 2a74 s LEU 47 N -7.53 1.31 0.00 4.19 2.96 -1.00 -4.59 118.68 114.02 2a74 s LEU 47 Ca -0.06 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2a74 s LEU 47 Cb 0.07 -0.69 0.00 0.00 0.50 0.00 0.00 46.19 46.07 2a74 s LEU 47 CO 0.90 -0.06 0.00 -1.54 -1.32 0.00 0.00 176.35 174.33 2a74 n SER 48 N 4.35 0.39 -2.94 3.68 3.41 -1.26 0.18 113.62 121.43 2a74 n SER 48 Ca -0.19 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.32 2a74 n SER 48 Cb 0.51 0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.60 2a74 n SER 48 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2a74 n SER 49 N -0.43 -1.91 -1.13 4.04 3.41 -1.26 -4.87 113.62 111.46 2a74 n SER 49 Ca 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 2a74 n SER 49 Cb 0.02 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2a74 n SER 49 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2a74 n GLU 50 N -2.87 0.00 -4.50 4.33 -0.58 -1.26 -4.61 120.64 111.15 2a74 n GLU 50 Ca 0.05 0.38 -0.24 0.00 -0.42 0.00 0.00 57.16 56.92 2a74 n GLU 50 Cb 0.20 -1.01 -0.10 0.00 -0.57 0.00 0.00 31.44 29.95 2a74 n GLU 50 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2a74 s LYS 51 N -0.67 1.72 0.31 3.49 -2.85 -1.26 -0.02 119.74 120.45 2a74 s LYS 51 Ca 0.00 -1.85 -0.19 0.00 -1.00 0.00 0.00 55.97 52.93 2a74 s LYS 51 Cb 0.00 -1.62 0.03 0.00 -2.06 0.00 0.00 37.83 34.18 2a74 s LYS 51 CO 0.00 0.19 0.74 -0.08 0.10 0.00 0.00 175.35 176.29 2a74 s THR 52 N -2.65 0.00 -0.12 3.79 -1.32 0.66 -4.84 115.64 111.15 2a74 s THR 52 Ca 0.31 -1.01 0.01 0.00 -1.21 0.00 0.00 61.69 59.78 2a74 s THR 52 Cb 0.00 -2.30 0.02 0.00 -1.51 0.00 0.00 72.50 68.71 2a74 s THR 52 CO 0.15 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.73 2a74 s VAL 53 N -3.38 1.45 0.16 5.08 1.01 -1.26 -0.71 120.40 122.74 2a74 s VAL 53 Ca 0.13 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 2a74 s VAL 53 Cb -0.06 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 2a74 s VAL 53 CO 0.09 0.43 0.79 -0.76 0.00 0.00 0.00 175.10 175.65 2a74 s LEU 54 N 1.29 4.58 0.00 3.92 1.43 -0.19 -4.88 118.68 124.83 2a74 s LEU 54 Ca -0.00 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 2a74 s LEU 54 Cb -0.14 -3.32 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 2a74 s LEU 54 CO -0.06 0.18 -0.01 -0.89 0.23 0.00 0.00 176.35 175.79 2a74 s THR 55 N -0.99 0.10 0.30 5.49 2.01 -1.26 -0.40 115.64 120.89 2a74 s THR 55 Ca 0.37 -0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.27 2a74 s THR 55 Cb -0.23 -0.11 0.30 0.00 0.01 0.00 0.00 72.50 72.46 2a74 s THR 55 CO 0.26 -0.04 1.74 -0.65 -0.69 0.00 0.00 174.62 175.24 2a74 h PRO 56 N 5.94 0.58 0.00 4.92 0.11 -1.95 0.31 132.00 141.91 2a74 h PRO 56 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2a74 h PRO 56 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2a74 h PRO 56 CO 0.50 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 2a74 h ALA 57 N 1.69 1.00 -0.31 -0.75 0.00 -1.96 -1.86 119.26 117.07 2a74 h ALA 57 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2a74 h ALA 57 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2a74 h ALA 57 CO -0.45 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.05 2a74 n THR 58 N -2.74 2.26 -2.99 0.00 -2.24 -0.90 -4.97 114.28 102.70 2a74 n THR 58 Ca 0.03 -1.75 -0.20 0.00 -2.27 0.00 0.00 64.05 59.86 2a74 n THR 58 Cb 0.40 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2a74 n THR 58 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2a74 n ASN 59 N -0.27 -4.43 -3.71 3.42 3.02 -0.44 -1.83 115.26 111.03 2a74 n ASN 59 Ca 0.22 -0.19 -0.26 0.00 -0.03 0.00 0.00 54.58 54.32 2a74 n ASN 59 Cb 0.90 -3.67 0.06 0.00 -0.61 0.00 0.00 39.78 36.47 2a74 n ASN 59 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2a74 n HIS 60 N -3.93 -2.69 -5.27 3.10 8.25 0.97 -4.84 115.22 110.81 2a74 n HIS 60 Ca -0.08 0.98 -0.31 0.00 -0.26 0.00 0.00 57.72 58.04 2a74 n HIS 60 Cb 0.59 -4.67 -0.16 0.00 1.12 0.00 0.00 29.99 26.86 2a74 n HIS 60 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2a74 s MET 61 N -6.42 2.42 0.00 -0.41 -1.94 -0.76 -1.26 119.30 110.92 2a74 s MET 61 Ca 0.62 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.69 2a74 s MET 61 Cb -0.29 -2.13 0.00 0.00 2.01 0.00 0.00 34.83 34.42 2a74 s MET 61 CO 0.76 0.44 0.00 0.41 -0.01 0.00 0.00 175.02 176.63 2a74 n GLY 62 N 2.78 2.87 0.00 -0.03 0.00 0.20 -4.82 105.19 106.18 2a74 n GLY 62 Ca -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2a74 n GLY 62 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a74 n ASN 63 N 0.00 0.00 -2.11 1.61 4.13 -1.26 -1.54 115.26 116.09 2a74 n ASN 63 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2a74 n ASN 63 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2a74 n ASN 63 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2a74 n VAL 64 N 0.00-13.81 -4.38 2.41 0.24 -1.26 -4.33 118.33 97.20 2a74 n VAL 64 Ca 0.00 3.48 -0.35 0.00 -2.04 0.00 0.00 64.34 65.43 2a74 n VAL 64 Cb 0.00 -5.66 -0.10 0.00 -1.47 0.00 0.00 33.84 26.61 2a74 n VAL 64 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2a74 s THR 65 N -0.53 4.21 0.05 3.34 -4.23 -1.26 -2.26 115.64 114.96 2a74 s THR 65 Ca 0.00 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 2a74 s THR 65 Cb 0.00 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 71.02 2a74 s THR 65 CO 0.00 0.57 -0.05 0.72 -0.54 0.00 0.00 174.62 175.33 2a74 s PHE 66 N -0.55 0.54 -0.15 3.99 -0.12 0.84 -4.92 117.98 117.61 2a74 s PHE 66 Ca 0.09 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.22 2a74 s PHE 66 Cb -0.12 -0.35 0.02 0.00 -0.63 0.00 0.00 43.02 41.93 2a74 s PHE 66 CO 0.02 -0.22 -0.19 0.99 -0.05 0.00 0.00 175.22 175.77 2a74 s THR 67 N -2.62 1.87 -0.21 -4.49 2.01 -1.26 -0.01 115.64 110.93 2a74 s THR 67 Ca -0.02 -0.84 -0.22 0.00 0.31 0.00 0.00 61.69 60.92 2a74 s THR 67 Cb -0.02 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 2a74 s THR 67 CO -0.04 0.51 0.68 -0.63 -0.69 0.00 0.00 174.62 174.45 2a74 s ILE 68 N 1.11 4.97 0.50 1.82 1.01 -1.26 -4.72 121.20 124.64 2a74 s ILE 68 Ca -0.01 1.28 -0.20 0.00 0.00 0.00 0.00 60.65 61.72 2a74 s ILE 68 Cb -0.14 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 2a74 s ILE 68 CO -0.07 0.06 1.06 -2.84 0.00 0.00 0.00 174.94 173.16 2a74 s PRO 69 N 2.16 3.67 -0.91 2.79 0.02 -1.26 0.48 135.00 141.95 2a74 s PRO 69 Ca 0.30 1.42 -0.02 0.00 0.02 0.00 0.00 61.00 62.72 2a74 s PRO 69 Cb -0.16 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 2a74 s PRO 69 CO 0.10 -0.55 0.77 0.00 -0.33 0.00 0.00 177.00 176.99 2a74 n ALA 70 N -1.09 -1.81 0.00 -1.55 0.00 -1.26 -4.87 120.51 109.93 2a74 n ALA 70 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2a74 n ALA 70 Cb 0.52 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.80 2a74 n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a74 n ARG 80 N -3.24 0.00 -0.82 0.00 1.74 -1.26 -5.15 116.66 107.94 2a74 n ARG 80 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2a74 n ARG 80 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 2a74 n ARG 80 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2a74 n ASN 81 N 4.80 -4.66 -4.82 0.55 4.13 -1.26 -5.01 115.26 108.99 2a74 n ASN 81 Ca 0.00 0.50 -0.37 0.00 1.68 0.00 0.00 54.58 56.38 2a74 n ASN 81 Cb 0.00 -1.66 -0.06 0.00 -1.54 0.00 0.00 39.78 36.52 2a74 n ASN 81 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2a74 s LYS 82 N -2.91 4.14 0.15 3.52 1.02 -1.26 -4.99 119.74 119.41 2a74 s LYS 82 Ca 0.00 0.68 0.07 0.00 0.02 0.00 0.00 55.97 56.74 2a74 s LYS 82 Cb 0.00 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 2a74 s LYS 82 CO 0.00 0.56 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.78 2a74 s PHE 83 N -1.27 1.54 0.24 3.18 0.08 -1.26 -0.72 117.98 119.76 2a74 s PHE 83 Ca 0.33 -0.56 0.12 0.00 0.12 0.00 0.00 56.93 56.94 2a74 s PHE 83 Cb -0.18 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.45 2a74 s PHE 83 CO 0.19 0.22 -0.22 0.14 -0.10 0.00 0.00 175.22 175.45 2a74 s VAL 84 N -2.35 2.41 -0.42 -0.44 -7.23 -0.45 -2.68 120.40 109.23 2a74 s VAL 84 Ca 0.13 -2.24 -0.15 0.00 -1.81 0.00 0.00 61.98 57.91 2a74 s VAL 84 Cb -0.04 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.72 2a74 s VAL 84 CO 0.04 -0.28 0.33 -0.89 -0.31 0.00 0.00 175.10 173.99 2a74 s THR 85 N -2.15 5.24 0.07 5.32 2.01 0.30 -0.40 115.64 126.03 2a74 s THR 85 Ca 0.26 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 2a74 s THR 85 Cb -0.06 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 2a74 s THR 85 CO 0.13 -0.37 1.01 -0.69 -0.69 0.00 0.00 174.62 174.01 2a74 s VAL 86 N 1.72 4.51 -0.14 3.82 1.01 0.67 -1.83 120.40 130.16 2a74 s VAL 86 Ca 0.05 1.94 -0.02 0.00 0.00 0.00 0.00 61.98 63.96 2a74 s VAL 86 Cb -0.20 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 31.98 2a74 s VAL 86 CO 0.10 0.23 0.01 -1.58 0.00 0.00 0.00 175.10 173.86 2a74 s GLN 87 N 0.47 0.73 -0.14 2.72 0.74 -0.37 -0.97 119.66 122.83 2a74 s GLN 87 Ca 0.50 -0.20 -0.04 0.00 0.05 0.00 0.00 55.36 55.67 2a74 s GLN 87 Cb -0.24 -1.62 -0.03 0.00 1.10 0.00 0.00 33.01 32.22 2a74 s GLN 87 CO 0.30 -0.47 -0.01 0.00 -0.55 0.00 0.00 175.29 174.55 2a74 s ALA 88 N 1.88 3.13 -0.31 1.58 0.00 0.25 -0.46 121.76 127.83 2a74 s ALA 88 Ca 0.02 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2a74 s ALA 88 Cb -0.15 -1.60 0.07 0.00 0.00 0.00 0.00 23.12 21.45 2a74 s ALA 88 CO -0.07 0.29 0.01 0.99 0.00 0.00 0.00 175.76 176.98 2a74 s THR 89 N 0.09 2.65 -0.41 0.00 2.01 -0.54 -0.10 115.64 119.34 2a74 s THR 89 Ca 0.01 -1.76 -0.18 0.00 0.31 0.00 0.00 61.69 60.06 2a74 s THR 89 Cb -0.13 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.72 2a74 s THR 89 CO 0.02 -0.28 0.49 -0.36 -0.69 0.00 0.00 174.62 173.81 2a74 s PHE 90 N 1.12 3.15 0.00 4.92 0.08 0.48 -2.60 117.98 125.13 2a74 s PHE 90 Ca -0.01 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.87 2a74 s PHE 90 Cb -0.20 -2.99 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 2a74 s PHE 90 CO -0.04 -0.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.80 2a74 n GLY 91 N 5.03 0.24 0.00 4.36 0.00 -0.01 -0.10 105.19 114.71 2a74 n GLY 91 Ca -0.06 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2a74 n GLY 91 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a74 n THR 92 N 0.00 0.00 -3.14 2.61 -1.04 -1.26 -4.99 114.28 106.45 2a74 n THR 92 Ca 0.00 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 2a74 n THR 92 Cb 0.00 1.12 -0.07 0.00 -1.82 0.00 0.00 70.33 69.56 2a74 n THR 92 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2a74 s GLN 93 N -0.38 3.94 -0.21 -2.82 2.00 0.86 -5.04 119.66 118.02 2a74 s GLN 93 Ca 0.00 0.31 -0.15 0.00 -2.00 0.00 0.00 55.36 53.52 2a74 s GLN 93 Cb 0.00 -3.71 -0.04 0.00 0.80 0.00 0.00 33.01 30.06 2a74 s GLN 93 CO 0.00 -0.51 0.38 0.54 -0.50 0.00 0.00 175.29 175.20 2a74 s VAL 94 N 2.53 5.21 -0.18 1.34 0.11 -1.26 -0.38 120.40 127.76 2a74 s VAL 94 Ca 0.24 0.67 0.01 0.00 -2.93 0.00 0.00 61.98 59.97 2a74 s VAL 94 Cb -0.15 -3.71 0.03 0.00 -1.53 0.00 0.00 36.38 31.02 2a74 s VAL 94 CO 0.11 0.25 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.31 2a74 s VAL 95 N 1.33 1.67 0.05 2.04 1.01 0.85 -4.96 120.40 122.39 2a74 s VAL 95 Ca 0.18 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2a74 s VAL 95 Cb -0.15 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2a74 s VAL 95 CO 0.08 0.31 -0.10 -1.83 0.00 0.00 0.00 175.10 173.56 2a74 s GLU 96 N 1.41 0.64 -0.10 2.72 -1.05 -1.26 -0.58 118.70 120.47 2a74 s GLU 96 Ca 0.02 -0.78 -0.05 0.00 -0.15 0.00 0.00 54.97 54.00 2a74 s GLU 96 Cb -0.15 -0.51 0.04 0.00 -0.44 0.00 0.00 34.13 33.08 2a74 s GLU 96 CO -0.10 0.11 0.24 0.21 0.95 0.00 0.00 175.26 176.67 2a74 s LYS 97 N -1.50 0.20 -0.10 -4.83 2.47 -0.14 -5.01 119.74 110.82 2a74 s LYS 97 Ca -0.06 0.49 -0.21 0.00 -1.56 0.00 0.00 55.97 54.63 2a74 s LYS 97 Cb -0.09 -0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.14 2a74 s LYS 97 CO 0.01 -0.15 0.61 0.08 0.16 0.00 0.00 175.35 176.06 2a74 s VAL 98 N 1.13 5.09 -0.05 4.02 1.01 -1.26 -0.24 120.40 130.10 2a74 s VAL 98 Ca -0.08 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.15 2a74 s VAL 98 Cb -0.09 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2a74 s VAL 98 CO -0.07 0.26 -0.10 -0.69 0.00 0.00 0.00 175.10 174.49 2a74 s VAL 99 N 0.90 0.96 0.33 2.92 1.01 0.47 -4.86 120.40 122.12 2a74 s VAL 99 Ca 0.32 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 2a74 s VAL 99 Cb -0.16 -0.89 -0.12 0.00 0.00 0.00 0.00 36.38 35.21 2a74 s VAL 99 CO 0.14 0.31 1.33 -0.11 0.00 0.00 0.00 175.10 176.77 2a74 n LEU 100 N 3.78 3.66 -4.19 3.92 7.94 -1.26 -1.34 117.00 129.51 2a74 n LEU 100 Ca -0.23 1.20 -0.31 0.00 -1.11 0.00 0.00 56.01 55.57 2a74 n LEU 100 Cb 0.52 -1.50 -0.17 0.00 0.53 0.00 0.00 43.42 42.80 2a74 n LEU 100 CO 0.25 -0.40 -0.55 -0.69 -1.11 0.00 0.00 177.39 174.89 2a74 s VAL 101 N -0.97 1.91 -0.03 1.96 1.01 0.10 -1.08 120.40 123.30 2a74 s VAL 101 Ca 0.57 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2a74 s VAL 101 Cb -0.56 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2a74 s VAL 101 CO 0.61 0.53 0.37 -0.55 0.00 0.00 0.00 175.10 176.06 2a74 s SER 102 N 0.31 6.73 -0.03 3.32 0.15 0.14 -4.34 113.70 119.99 2a74 s SER 102 Ca -0.16 0.87 0.10 0.00 0.70 0.00 0.00 55.95 57.46 2a74 s SER 102 Cb -0.17 -2.23 0.32 0.00 -1.71 0.00 0.00 66.02 62.24 2a74 s SER 102 CO 0.07 0.31 1.21 0.18 1.20 0.00 0.00 173.24 176.21 2a74 n LEU 103 N 2.04 2.18 -4.78 3.45 7.99 -1.26 -3.84 117.00 122.77 2a74 n LEU 103 Ca -0.14 -1.09 -0.39 0.00 -0.01 0.00 0.00 56.01 54.37 2a74 n LEU 103 Cb 0.53 -0.32 -0.06 0.00 -0.11 0.00 0.00 43.42 43.46 2a74 n LEU 103 CO 0.37 0.45 0.46 -1.10 -1.51 0.00 0.00 177.39 176.07 2a74 s GLN 104 N -1.61 4.53 0.03 3.23 -0.21 -1.26 -4.35 119.66 120.02 2a74 s GLN 104 Ca 0.24 1.12 0.22 0.00 0.02 0.00 0.00 55.36 56.95 2a74 s GLN 104 Cb 0.14 -3.27 -0.19 0.00 1.00 0.00 0.00 33.01 30.69 2a74 s GLN 104 CO 0.14 0.56 0.74 0.43 -2.12 0.00 0.00 175.29 175.03 2a74 n SER 105 N 1.69 0.39 0.00 5.90 7.64 -1.26 -4.62 113.62 123.36 2a74 n SER 105 Ca -0.06 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2a74 n SER 105 Cb 0.49 1.37 0.00 0.00 -1.01 0.00 0.00 64.21 65.06 2a74 n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a74 n GLY 106 N 1.30 0.36 3.36 0.23 0.00 -1.26 -3.91 105.19 105.28 2a74 n GLY 106 Ca -0.01 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 2a74 n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a74 s TYR 107 N -0.29 1.83 -0.10 1.61 2.02 -0.11 -4.88 117.35 117.43 2a74 s TYR 107 Ca 0.00 -0.51 0.03 0.00 -0.37 0.00 0.00 57.07 56.22 2a74 s TYR 107 Cb 0.00 -0.85 0.01 0.00 -0.40 0.00 0.00 41.96 40.72 2a74 s TYR 107 CO 0.00 0.41 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.70 2a74 s LEU 108 N -3.20 1.89 -0.12 -1.29 1.43 -1.26 -2.57 118.68 113.56 2a74 s LEU 108 Ca 0.22 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2a74 s LEU 108 Cb -0.03 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 2a74 s LEU 108 CO 0.08 0.08 -0.06 -0.36 0.23 0.00 0.00 176.35 176.31 2a74 s PHE 109 N 0.70 2.97 -0.15 0.29 0.08 -0.81 -4.87 117.98 116.18 2a74 s PHE 109 Ca -0.12 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.70 2a74 s PHE 109 Cb -0.16 -1.86 -0.00 0.00 -0.57 0.00 0.00 43.02 40.43 2a74 s PHE 109 CO 0.03 0.06 -0.16 0.42 -0.10 0.00 0.00 175.22 175.47 2a74 s ILE 110 N -0.04 2.60 -0.13 0.64 1.01 -1.26 0.14 121.20 124.16 2a74 s ILE 110 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2a74 s ILE 110 Cb -0.13 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2a74 s ILE 110 CO 0.03 0.52 -0.21 -1.58 0.00 0.00 0.00 174.94 173.70 2a74 s GLN 111 N 0.72 3.08 0.15 2.79 0.74 0.28 -4.83 119.66 122.60 2a74 s GLN 111 Ca -0.07 -0.83 0.02 0.00 0.05 0.00 0.00 55.36 54.53 2a74 s GLN 111 Cb -0.16 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.47 2a74 s GLN 111 CO 0.01 0.04 0.29 0.95 -0.55 0.00 0.00 175.29 176.03 2a74 s THR 112 N 0.69 5.32 0.18 -0.34 -4.23 -1.26 -0.54 115.64 115.47 2a74 s THR 112 Ca -0.10 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.64 2a74 s THR 112 Cb -0.16 -3.74 0.10 0.00 1.34 0.00 0.00 72.50 70.04 2a74 s THR 112 CO 0.01 -0.09 1.75 -2.24 -0.54 0.00 0.00 174.62 173.51 2a74 h ASP 113 N 2.16 0.89 -2.82 3.99 2.03 -1.50 -3.45 116.42 117.71 2a74 h ASP 113 Ca -0.48 -0.17 -0.51 0.00 -0.73 0.00 0.00 57.03 55.13 2a74 h ASP 113 Cb 1.19 -0.23 -0.14 0.00 -0.83 0.00 0.00 39.33 39.33 2a74 h ASP 113 CO 0.69 0.82 -0.61 -0.54 -1.03 0.00 0.00 179.24 178.57 2a74 s LYS 114 N -5.57 1.73 0.09 4.15 1.02 -1.26 -4.88 119.74 115.02 2a74 s LYS 114 Ca -0.13 -1.97 0.14 0.00 0.02 0.00 0.00 55.97 54.04 2a74 s LYS 114 Cb 0.14 -1.08 -0.12 0.00 -0.52 0.00 0.00 37.83 36.24 2a74 s LYS 114 CO 0.81 -0.15 0.97 1.79 -0.92 0.00 0.00 175.35 177.85 2a74 h THR 115 N 2.02 0.78 -3.59 2.17 1.35 -1.88 -3.48 112.91 110.28 2a74 h THR 115 Ca -0.42 -2.34 -0.15 0.00 -0.55 0.00 0.00 66.41 62.95 2a74 h THR 115 Cb 1.24 2.28 -0.21 0.00 -1.73 0.00 0.00 68.15 69.73 2a74 h THR 115 CO 0.73 0.44 -0.54 -0.51 -0.25 0.00 0.00 175.52 175.39 2a74 s ILE 116 N -2.84 0.08 0.03 6.82 2.07 -1.26 -1.25 121.20 124.85 2a74 s ILE 116 Ca -0.01 -0.66 -0.05 0.00 -1.41 0.00 0.00 60.65 58.52 2a74 s ILE 116 Cb 0.08 -0.38 -0.01 0.00 0.13 0.00 0.00 42.46 42.28 2a74 s ILE 116 CO 0.80 -0.36 0.07 -0.31 -1.91 0.00 0.00 174.94 173.23 2a74 s TYR 117 N -1.25 0.22 0.27 3.50 2.02 0.11 -4.93 117.35 117.28 2a74 s TYR 117 Ca -0.13 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.03 2a74 s TYR 117 Cb -0.07 -0.16 -0.04 0.00 -0.40 0.00 0.00 41.96 41.29 2a74 s TYR 117 CO 0.01 -0.34 0.48 0.95 -1.57 0.00 0.00 175.55 175.08 2a74 s THR 118 N -2.45 5.12 0.43 -0.71 -4.23 -1.24 -1.05 115.64 111.51 2a74 s THR 118 Ca -0.06 -0.26 -0.24 0.00 -1.18 0.00 0.00 61.69 59.95 2a74 s THR 118 Cb -0.02 -3.77 -0.11 0.00 1.34 0.00 0.00 72.50 69.95 2a74 s THR 118 CO -0.04 -0.32 0.92 -2.65 -0.54 0.00 0.00 174.62 171.99 2a74 n PRO 119 N -1.03 1.17 -1.09 3.99 -0.02 -1.26 -2.56 135.00 134.19 2a74 n PRO 119 Ca -0.04 0.42 -0.03 0.00 -2.02 0.00 0.00 63.50 61.83 2a74 n PRO 119 Cb 0.54 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.07 2a74 n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a74 n GLY 120 N 1.30 0.62 3.87 -1.23 0.00 -0.08 -4.82 105.19 104.86 2a74 n GLY 120 Ca 0.10 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 2a74 n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a74 s SER 121 N -2.54 4.57 -0.22 1.61 1.04 -1.06 -4.89 113.70 112.21 2a74 s SER 121 Ca 0.00 -1.26 -0.06 0.00 0.48 0.00 0.00 55.95 55.11 2a74 s SER 121 Cb 0.00 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2a74 s SER 121 CO 0.00 -1.00 0.02 -0.89 0.98 0.00 0.00 173.24 172.35 2a74 s THR 122 N -2.76 4.04 -0.49 2.02 2.01 -1.26 -0.43 115.64 118.77 2a74 s THR 122 Ca 0.31 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 2a74 s THR 122 Cb -0.01 -2.85 0.03 0.00 0.01 0.00 0.00 72.50 69.68 2a74 s THR 122 CO 0.19 0.40 1.14 -0.69 -0.69 0.00 0.00 174.62 174.97 2a74 s VAL 123 N 1.24 4.19 -0.11 3.82 1.01 0.12 -4.91 120.40 125.75 2a74 s VAL 123 Ca 0.04 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.99 2a74 s VAL 123 Cb -0.15 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 2a74 s VAL 123 CO 0.02 -1.05 0.48 -0.76 0.00 0.00 0.00 175.10 173.78 2a74 s LEU 124 N 4.50 4.29 0.14 3.92 1.43 -1.26 -0.29 118.68 131.42 2a74 s LEU 124 Ca 0.47 0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 54.26 2a74 s LEU 124 Cb -0.07 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.48 2a74 s LEU 124 CO 0.31 0.03 0.38 -0.72 0.23 0.00 0.00 176.35 176.58 2a74 s TYR 125 N 0.48 -0.03 -0.01 0.29 -0.85 -0.53 -1.08 117.35 115.62 2a74 s TYR 125 Ca 0.26 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2a74 s TYR 125 Cb -0.15 0.19 0.01 0.00 0.38 0.00 0.00 41.96 42.39 2a74 s TYR 125 CO 0.11 -0.73 -0.01 1.03 -1.52 0.00 0.00 175.55 174.43 2a74 s ARG 126 N -3.86 0.17 -0.18 -3.49 0.52 0.30 -0.23 118.95 112.19 2a74 s ARG 126 Ca 0.07 0.01 -0.06 0.00 -0.52 0.00 0.00 55.73 55.23 2a74 s ARG 126 Cb 0.02 -0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.19 2a74 s ARG 126 CO -0.08 -0.04 0.03 0.42 0.02 0.00 0.00 175.30 175.65 2a74 s ILE 127 N 0.43 4.37 -0.28 1.52 1.09 -0.19 -0.55 121.20 127.58 2a74 s ILE 127 Ca -0.04 -0.18 -0.11 0.00 -1.10 0.00 0.00 60.65 59.22 2a74 s ILE 127 Cb -0.06 -2.96 -0.05 0.00 -1.06 0.00 0.00 42.46 38.33 2a74 s ILE 127 CO -0.01 0.45 0.19 -0.36 -0.10 0.00 0.00 174.94 175.11 2a74 s PHE 128 N 0.56 3.22 -0.50 3.97 0.08 0.12 -0.93 117.98 124.50 2a74 s PHE 128 Ca 0.01 0.10 -0.12 0.00 0.12 0.00 0.00 56.93 57.04 2a74 s PHE 128 Cb -0.13 -2.38 0.12 0.00 -0.57 0.00 0.00 43.02 40.06 2a74 s PHE 128 CO 0.02 -0.17 0.41 0.95 -0.10 0.00 0.00 175.22 176.32 2a74 s THR 129 N 1.76 4.58 0.18 0.64 -4.23 0.41 -1.93 115.64 117.04 2a74 s THR 129 Ca 0.07 -1.70 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 2a74 s THR 129 Cb -0.16 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.65 2a74 s THR 129 CO 0.11 -0.81 -0.23 0.68 -0.54 0.00 0.00 174.62 173.83 2a74 s VAL 130 N 1.43 2.45 0.00 2.29 -7.23 -1.06 -0.66 120.40 117.62 2a74 s VAL 130 Ca 0.05 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2a74 s VAL 130 Cb -0.27 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.50 2a74 s VAL 130 CO 0.01 -0.07 0.00 -0.46 -0.31 0.00 0.00 175.10 174.26 2a74 n ASN 131 N 0.36 -0.10 0.13 4.85 0.23 0.43 -0.93 115.26 120.24 2a74 n ASN 131 Ca -0.13 -0.84 0.13 0.00 -0.53 0.00 0.00 54.58 53.20 2a74 n ASN 131 Cb 0.55 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.72 2a74 n ASN 131 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2a74 h HIS 132 N -0.94 0.00 -0.01 -2.53 3.86 -1.89 -1.29 115.15 112.34 2a74 h HIS 132 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2a74 h HIS 132 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2a74 h HIS 132 CO 0.00 0.00 -0.13 1.63 0.86 0.00 0.00 177.93 180.29 2a74 n LYS 133 N -2.33 1.15 -1.00 2.45 5.02 -1.26 -4.90 118.16 117.28 2a74 n LYS 133 Ca 0.03 -0.62 -0.00 0.00 -2.02 0.00 0.00 58.31 55.70 2a74 n LYS 133 Cb 0.31 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2a74 n LYS 133 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2a74 n LEU 134 N -0.38 0.01 -4.81 -0.35 4.77 -0.49 -5.04 117.00 110.71 2a74 n LEU 134 Ca 0.16 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.77 2a74 n LEU 134 Cb 0.33 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.82 2a74 n LEU 134 CO 0.22 -0.02 0.44 -0.76 -1.33 0.00 0.00 177.39 175.94 2a74 s LEU 135 N -0.02 4.39 0.30 2.23 1.43 -1.26 -4.75 118.68 121.00 2a74 s LEU 135 Ca 0.00 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.29 2a74 s LEU 135 Cb 0.00 -3.55 -0.13 0.00 0.03 0.00 0.00 46.19 42.54 2a74 s LEU 135 CO 0.00 0.06 1.37 -0.81 0.23 0.00 0.00 176.35 177.20 2a74 n PRO 136 N 0.88 2.18 -4.25 1.29 -0.04 -1.26 -0.43 135.00 133.37 2a74 n PRO 136 Ca -0.03 0.77 -0.18 0.00 -0.04 0.00 0.00 63.50 64.02 2a74 n PRO 136 Cb 0.51 -2.40 -0.15 0.00 -0.04 0.00 0.00 33.50 31.41 2a74 n PRO 136 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2a74 s VAL 137 N -0.63 0.58 -0.39 0.52 0.11 0.16 -4.76 120.40 116.00 2a74 s VAL 137 Ca 0.61 -0.26 -0.18 0.00 -2.93 0.00 0.00 61.98 59.21 2a74 s VAL 137 Cb -0.58 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2a74 s VAL 137 CO 0.57 0.19 0.52 -0.83 -3.33 0.00 0.00 175.10 172.21 2a74 s GLY 138 N 0.18 1.82 0.10 6.54 0.00 -1.26 -4.55 107.32 110.15 2a74 s GLY 138 Ca -0.02 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.43 2a74 s GLY 138 CO -0.00 1.29 0.20 0.50 0.00 0.00 0.00 173.10 175.09 2a74 s ARG 139 N 2.42 0.91 -0.04 2.90 1.81 -1.26 -4.61 118.95 121.08 2a74 s ARG 139 Ca 0.18 -1.03 -0.30 0.00 -1.72 0.00 0.00 55.73 52.86 2a74 s ARG 139 Cb -0.16 0.34 -0.03 0.00 -0.45 0.00 0.00 34.95 34.66 2a74 s ARG 139 CO 0.15 -0.30 1.10 0.99 -0.68 0.00 0.00 175.30 176.56 2a74 s THR 140 N -3.89 4.49 -0.06 0.02 2.01 -1.26 -1.49 115.64 115.46 2a74 s THR 140 Ca 0.08 1.79 0.04 0.00 0.31 0.00 0.00 61.69 63.91 2a74 s THR 140 Cb 0.05 -4.15 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 2a74 s THR 140 CO -0.08 0.06 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.02 2a74 s VAL 141 N 1.68 1.65 -0.16 3.82 1.01 0.10 -0.89 120.40 127.62 2a74 s VAL 141 Ca 0.53 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 2a74 s VAL 141 Cb -0.23 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2a74 s VAL 141 CO 0.23 0.47 0.27 -0.04 0.00 0.00 0.00 175.10 176.03 2a74 s MET 142 N 0.20 4.23 0.08 2.72 -1.94 0.27 -1.95 119.30 122.91 2a74 s MET 142 Ca -0.10 0.05 0.08 0.00 -1.71 0.00 0.00 55.69 54.02 2a74 s MET 142 Cb -0.14 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 2a74 s MET 142 CO 0.04 0.26 -0.19 0.08 -0.01 0.00 0.00 175.02 175.20 2a74 s VAL 143 N 0.42 2.75 -0.06 -6.03 1.01 -0.24 -1.69 120.40 116.56 2a74 s VAL 143 Ca 0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 2a74 s VAL 143 Cb -0.13 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.08 2a74 s VAL 143 CO 0.03 0.22 0.14 0.20 0.00 0.00 0.00 175.10 175.69 2a74 s ASN 144 N -1.78 -0.12 -0.23 3.32 0.01 0.23 -2.62 114.94 113.74 2a74 s ASN 144 Ca 0.16 0.30 -0.09 0.00 -0.71 0.00 0.00 52.86 52.52 2a74 s ASN 144 Cb -0.10 0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.72 2a74 s ASN 144 CO 0.07 -0.12 0.11 -0.63 -1.51 0.00 0.00 177.10 175.02 2a74 s ILE 145 N 0.91 4.86 -0.02 0.60 1.01 -0.12 -0.61 121.20 127.82 2a74 s ILE 145 Ca -0.07 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2a74 s ILE 145 Cb -0.09 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2a74 s ILE 145 CO -0.05 0.36 -0.06 -1.61 0.00 0.00 0.00 174.94 173.58 2a74 s GLU 146 N 1.17 2.64 0.36 2.79 2.02 0.27 0.30 118.70 128.25 2a74 s GLU 146 Ca 0.06 -0.65 -0.06 0.00 0.02 0.00 0.00 54.97 54.33 2a74 s GLU 146 Cb -0.14 -2.54 0.08 0.00 0.10 0.00 0.00 34.13 31.63 2a74 s GLU 146 CO 0.04 0.63 0.45 0.27 0.02 0.00 0.00 175.26 176.66 2a74 n ASN 147 N 1.77 -0.25 -0.14 -0.19 0.23 0.36 -1.09 115.26 115.95 2a74 n ASN 147 Ca -0.16 -1.08 0.05 0.00 -0.53 0.00 0.00 54.58 52.86 2a74 n ASN 147 Cb 0.53 -0.35 0.36 0.00 -2.08 0.00 0.00 39.78 38.23 2a74 n ASN 147 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2a74 h PRO 148 N 0.00 0.71 -0.53 -0.53 0.11 -1.85 -1.81 132.00 128.10 2a74 h PRO 148 Ca -0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2a74 h PRO 148 Cb 0.42 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2a74 h PRO 148 CO 0.10 0.47 0.00 -0.85 -0.21 0.00 0.00 178.00 177.52 2a74 n GLU 149 N -4.47 2.36 -0.63 1.05 0.28 -1.26 -4.92 120.64 113.05 2a74 n GLU 149 Ca 0.08 -1.57 0.00 0.00 -0.16 0.00 0.00 57.16 55.51 2a74 n GLU 149 Cb 0.15 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.50 2a74 n GLU 149 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2a74 n GLY 150 N 0.89 0.68 3.70 -1.84 0.00 -0.68 -5.04 105.19 102.90 2a74 n GLY 150 Ca 0.14 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2a74 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a74 s ILE 151 N -2.00 5.03 0.24 -0.61 -1.09 -1.26 -4.80 121.20 116.71 2a74 s ILE 151 Ca 0.00 1.39 -0.30 0.00 -2.23 0.00 0.00 60.65 59.51 2a74 s ILE 151 Cb 0.00 -4.02 -0.09 0.00 -1.58 0.00 0.00 42.46 36.77 2a74 s ILE 151 CO 0.00 0.19 1.24 -2.84 -1.23 0.00 0.00 174.94 172.30 2a74 s PRO 152 N 1.21 4.46 0.00 2.79 0.02 -1.26 -0.49 135.00 141.73 2a74 s PRO 152 Ca 0.35 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2a74 s PRO 152 Cb -0.17 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.17 2a74 s PRO 152 CO 0.15 -0.10 0.00 1.33 -0.33 0.00 0.00 177.00 178.05 2a74 n VAL 153 N 1.89 0.00 -3.99 3.83 0.24 0.15 -4.93 118.33 115.52 2a74 n VAL 153 Ca 0.03 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.19 2a74 n VAL 153 Cb 0.43 0.13 -0.14 0.00 -1.47 0.00 0.00 33.84 32.79 2a74 n VAL 153 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2a74 s LYS 154 N -1.55 0.18 -0.04 7.34 2.20 -1.22 -4.99 119.74 121.67 2a74 s LYS 154 Ca 0.00 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 2a74 s LYS 154 Cb 0.00 -0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.18 2a74 s LYS 154 CO 0.00 0.04 -0.01 1.14 -0.36 0.00 0.00 175.35 176.17 2a74 s GLN 155 N -0.10 0.40 0.19 4.03 0.00 -1.26 -0.95 119.66 121.98 2a74 s GLN 155 Ca 0.00 0.06 0.06 0.00 -0.00 0.00 0.00 55.36 55.48 2a74 s GLN 155 Cb -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 33.01 32.38 2a74 s GLN 155 CO -0.00 -0.14 0.14 -0.51 0.00 0.00 0.00 175.29 174.78 2a74 s ASP 156 N 1.11 5.46 -0.19 12.60 1.01 -1.08 -4.98 116.67 130.61 2a74 s ASP 156 Ca -0.08 -0.19 -0.03 0.00 0.71 0.00 0.00 52.55 52.96 2a74 s ASP 156 Cb -0.14 -1.40 0.06 0.00 1.01 0.00 0.00 42.92 42.46 2a74 s ASP 156 CO -0.02 0.04 0.04 -0.55 0.21 0.00 0.00 175.17 174.89 2a74 s SER 157 N -3.33 2.89 0.06 0.27 0.15 -1.26 -1.08 113.70 111.40 2a74 s SER 157 Ca 0.31 -0.82 0.03 0.00 0.70 0.00 0.00 55.95 56.17 2a74 s SER 157 Cb -0.09 -0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 63.61 2a74 s SER 157 CO 0.24 -0.31 -0.09 -0.22 1.20 0.00 0.00 173.24 174.06 2a74 s LEU 158 N 1.87 2.31 0.01 3.45 2.96 -0.82 -4.98 118.68 123.48 2a74 s LEU 158 Ca -0.01 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.26 2a74 s LEU 158 Cb -0.17 -0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.27 2a74 s LEU 158 CO -0.08 -0.23 0.06 -0.55 -1.32 0.00 0.00 176.35 174.23 2a74 s SER 159 N -1.89 5.52 -0.03 3.68 0.15 -1.26 -0.72 113.70 119.15 2a74 s SER 159 Ca -0.04 0.09 0.18 0.00 0.70 0.00 0.00 55.95 56.88 2a74 s SER 159 Cb -0.07 -1.54 0.58 0.00 -1.71 0.00 0.00 66.02 63.28 2a74 s SER 159 CO -0.00 0.26 1.49 -1.54 1.20 0.00 0.00 173.24 174.65 2a74 n SER 160 N 1.14 3.90 -4.72 5.45 3.41 -0.56 -4.93 113.62 117.31 2a74 n SER 160 Ca -0.13 -2.14 -0.43 0.00 -0.26 0.00 0.00 58.87 55.91 2a74 n SER 160 Cb 0.53 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2a74 n SER 160 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2a74 n GLN 161 N 1.17 2.39 -2.46 4.33 -0.06 -1.26 -2.54 117.38 118.95 2a74 n GLN 161 Ca 0.22 0.85 -0.18 0.00 -2.00 0.00 0.00 57.00 55.88 2a74 n GLN 161 Cb 0.65 -2.54 -0.00 0.00 -4.06 0.00 0.00 30.24 24.29 2a74 n GLN 161 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2a74 n ASN 162 N 1.52 -5.26 0.00 1.69 5.03 -1.26 -4.87 115.26 112.11 2a74 n ASN 162 Ca 0.07 -0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.46 2a74 n ASN 162 Cb 0.36 -4.29 0.00 0.00 -1.02 0.00 0.00 39.78 34.83 2a74 n ASN 162 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 2a74 n GLN 163 N -2.89 0.85 -3.79 3.52 -0.06 -1.05 -5.03 117.38 108.94 2a74 n GLN 163 Ca -0.19 -0.08 -0.27 0.00 -2.00 0.00 0.00 57.00 54.46 2a74 n GLN 163 Cb 0.65 -0.42 0.04 0.00 -4.06 0.00 0.00 30.24 26.45 2a74 n GLN 163 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2a74 n LEU 164 N -0.15 -2.90 -0.31 1.69 7.94 -1.26 -2.86 117.00 119.15 2a74 n LEU 164 Ca 0.00 -0.74 -0.04 0.00 -1.11 0.00 0.00 56.01 54.12 2a74 n LEU 164 Cb 0.09 -2.70 -0.02 0.00 0.53 0.00 0.00 43.42 41.33 2a74 n LEU 164 CO 0.00 0.49 -0.04 0.61 -1.11 0.00 0.00 177.39 177.34 2a74 n GLY 165 N -1.70 0.63 3.03 -3.96 0.00 -1.26 -4.94 105.19 96.98 2a74 n GLY 165 Ca -0.05 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2a74 n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a74 s VAL 166 N -1.89 1.58 -0.29 1.61 1.01 -1.13 -0.45 120.40 120.84 2a74 s VAL 166 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2a74 s VAL 166 Cb 0.00 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.96 2a74 s VAL 166 CO 0.00 0.46 -0.05 -0.76 0.00 0.00 0.00 175.10 174.75 2a74 s LEU 167 N 1.43 3.80 -0.17 3.92 1.43 -0.11 -4.92 118.68 124.08 2a74 s LEU 167 Ca 0.04 -1.47 -0.21 0.00 -1.03 0.00 0.00 54.13 51.46 2a74 s LEU 167 Cb -0.13 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2a74 s LEU 167 CO -0.10 -0.25 0.61 -2.16 0.23 0.00 0.00 176.35 174.69 2a74 s PRO 168 N 1.12 4.26 0.17 1.29 0.04 -1.26 -1.02 135.00 139.60 2a74 s PRO 168 Ca -0.05 0.62 0.04 0.00 0.04 0.00 0.00 61.00 61.65 2a74 s PRO 168 Cb -0.20 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.76 2a74 s PRO 168 CO -0.04 -0.14 -0.07 -0.51 0.04 0.00 0.00 177.00 176.29 2a74 s LEU 169 N 1.55 2.41 0.06 -3.56 1.43 0.68 -5.00 118.68 116.25 2a74 s LEU 169 Ca 0.29 -1.08 -0.04 0.00 -1.03 0.00 0.00 54.13 52.27 2a74 s LEU 169 Cb -0.16 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 2a74 s LEU 169 CO 0.11 -0.39 0.06 -0.94 0.23 0.00 0.00 176.35 175.42 2a74 s SER 170 N -3.21 0.31 -0.04 2.29 1.04 -1.26 -1.45 113.70 111.38 2a74 s SER 170 Ca 0.21 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.84 2a74 s SER 170 Cb 0.04 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.43 2a74 s SER 170 CO 0.03 -0.61 0.07 0.86 0.98 0.00 0.00 173.24 174.57 2a74 s TRP 171 N -3.58 -0.05 -0.37 5.02 -0.00 0.61 -4.98 118.94 115.58 2a74 s TRP 171 Ca 0.03 0.25 -0.23 0.00 -0.00 0.00 0.00 56.10 56.16 2a74 s TRP 171 Cb 0.05 -0.14 0.01 0.00 -0.00 0.00 0.00 33.47 33.39 2a74 s TRP 171 CO -0.09 -0.10 0.76 -0.51 -0.00 0.00 0.00 176.95 177.00 2a74 s ASP 172 N 0.91 6.51 0.04 5.86 1.01 -1.26 0.11 116.67 129.85 2a74 s ASP 172 Ca -0.07 0.25 -0.30 0.00 0.71 0.00 0.00 52.55 53.14 2a74 s ASP 172 Cb -0.10 -2.38 -0.08 0.00 1.01 0.00 0.00 42.92 41.36 2a74 s ASP 172 CO -0.03 -0.73 1.82 -0.63 0.21 0.00 0.00 175.17 175.80 2a74 s ILE 173 N 3.06 3.03 0.73 0.77 1.01 0.42 -4.97 121.20 125.26 2a74 s ILE 173 Ca 0.30 0.25 -0.16 0.00 0.00 0.00 0.00 60.65 61.04 2a74 s ILE 173 Cb -0.13 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 2a74 s ILE 173 CO 0.17 -0.01 0.76 -2.65 0.00 0.00 0.00 174.94 173.21 2a74 n PRO 174 N 6.70 0.36 0.11 2.79 -0.02 -1.26 -0.90 135.00 142.78 2a74 n PRO 174 Ca 0.18 0.17 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 2a74 n PRO 174 Cb 0.41 -2.04 0.17 0.00 -0.02 0.00 0.00 33.50 32.02 2a74 n PRO 174 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a74 h GLU 175 N -0.39 0.16 -4.30 -0.52 4.39 -1.94 -2.59 114.58 109.40 2a74 h GLU 175 Ca -0.46 -0.10 -0.74 0.00 0.34 0.00 0.00 59.36 58.39 2a74 h GLU 175 Cb 1.34 0.01 -0.23 0.00 -0.10 0.00 0.00 28.75 29.77 2a74 h GLU 175 CO 0.44 0.67 0.02 -0.51 -1.16 0.00 0.00 179.01 178.48 2a74 s LEU 176 N -7.93 5.97 -0.04 1.33 1.43 -1.26 -4.78 118.68 113.40 2a74 s LEU 176 Ca -0.03 -1.86 -0.16 0.00 -1.03 0.00 0.00 54.13 51.05 2a74 s LEU 176 Cb 0.13 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 44.12 2a74 s LEU 176 CO 0.78 -0.90 0.35 0.54 0.23 0.00 0.00 176.35 177.34 2a74 s VAL 177 N 1.75 0.04 -0.16 -1.59 0.11 -1.26 -5.13 120.40 114.16 2a74 s VAL 177 Ca 0.11 -0.34 -0.29 0.00 -2.93 0.00 0.00 61.98 58.52 2a74 s VAL 177 Cb -0.23 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 2a74 s VAL 177 CO 0.01 -0.19 1.65 0.20 -3.33 0.00 0.00 175.10 173.44 2a74 s ASN 178 N -1.00 6.45 0.49 3.54 0.01 -1.26 -5.02 114.94 118.15 2a74 s ASN 178 Ca -0.11 1.85 -0.22 0.00 -0.71 0.00 0.00 52.86 53.67 2a74 s ASN 178 Cb -0.04 -2.53 -0.09 0.00 0.41 0.00 0.00 41.25 39.00 2a74 s ASN 178 CO 0.04 -1.16 0.98 0.23 -1.51 0.00 0.00 177.10 175.68 2a74 n MET 179 N 7.50 1.20 0.00 -0.60 2.81 -1.26 -4.76 117.12 122.00 2a74 n MET 179 Ca 0.19 0.44 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 2a74 n MET 179 Cb 0.44 -2.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 2a74 n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a74 n GLY 180 N 1.23 0.79 3.58 3.03 0.00 0.52 -4.85 105.19 109.48 2a74 n GLY 180 Ca 0.11 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2a74 n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a74 s GLN 181 N -1.41 3.47 0.44 1.61 -1.52 -1.26 -0.61 119.66 120.38 2a74 s GLN 181 Ca 0.00 0.34 -0.02 0.00 -1.95 0.00 0.00 55.36 53.72 2a74 s GLN 181 Cb 0.00 -4.04 -0.02 0.00 -0.22 0.00 0.00 33.01 28.73 2a74 s GLN 181 CO 0.00 -1.73 0.70 -1.58 -0.25 0.00 0.00 175.29 172.42 2a74 s TRP 182 N 5.24 3.45 -0.01 0.91 0.52 0.40 -3.43 118.94 126.02 2a74 s TRP 182 Ca 0.46 0.54 0.01 0.00 0.02 0.00 0.00 56.10 57.14 2a74 s TRP 182 Cb -0.08 -2.21 0.00 0.00 -1.15 0.00 0.00 33.47 30.02 2a74 s TRP 182 CO 0.26 -0.21 -0.05 0.21 0.02 0.00 0.00 176.95 177.18 2a74 s LYS 183 N -4.59 0.46 -0.23 4.98 2.20 -0.25 -1.56 119.74 120.75 2a74 s LYS 183 Ca 0.46 -0.16 -0.07 0.00 -0.36 0.00 0.00 55.97 55.83 2a74 s LYS 183 Cb -0.10 -0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 35.72 2a74 s LYS 183 CO 0.41 0.08 0.07 0.42 -0.36 0.00 0.00 175.35 175.96 2a74 s ILE 184 N 0.06 4.49 -0.06 5.43 1.01 0.15 -0.56 121.20 131.71 2a74 s ILE 184 Ca -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.57 2a74 s ILE 184 Cb -0.04 -3.07 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 2a74 s ILE 184 CO -0.00 0.38 -0.22 -0.13 0.00 0.00 0.00 174.94 174.97 2a74 s ARG 185 N 1.19 2.36 -0.08 2.79 0.52 0.22 -1.30 118.95 124.64 2a74 s ARG 185 Ca 0.05 -0.78 -0.09 0.00 -0.52 0.00 0.00 55.73 54.39 2a74 s ARG 185 Cb -0.14 -1.95 0.02 0.00 0.52 0.00 0.00 34.95 33.40 2a74 s ARG 185 CO 0.03 0.27 0.24 0.00 0.02 0.00 0.00 175.30 175.87 2a74 s ALA 186 N 0.06 -0.59 0.04 2.13 0.00 -0.12 -0.60 121.76 122.68 2a74 s ALA 186 Ca -0.08 0.58 -0.09 0.00 0.00 0.00 0.00 51.96 52.37 2a74 s ALA 186 Cb -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2a74 s ALA 186 CO 0.04 -0.14 0.20 1.52 0.00 0.00 0.00 175.76 177.38 2a74 s TYR 187 N -0.13 0.06 0.36 0.00 -0.85 -0.68 -0.91 117.35 115.19 2a74 s TYR 187 Ca -0.03 -0.28 -0.26 0.00 -0.52 0.00 0.00 57.07 55.98 2a74 s TYR 187 Cb -0.03 -0.03 -0.09 0.00 0.38 0.00 0.00 41.96 42.20 2a74 s TYR 187 CO 0.01 -0.43 1.16 0.71 -1.52 0.00 0.00 175.55 175.47 2a74 s TYR 188 N -2.61 3.20 0.45 -3.49 1.51 -1.26 -0.57 117.35 114.58 2a74 s TYR 188 Ca -0.05 1.58 0.18 0.00 -1.01 0.00 0.00 57.07 57.77 2a74 s TYR 188 Cb -0.01 -3.37 1.13 0.00 -0.11 0.00 0.00 41.96 39.59 2a74 s TYR 188 CO -0.04 -1.14 1.92 1.49 -1.11 0.00 0.00 175.55 176.68 2a74 h GLU 189 N 2.97 0.32 0.00 -0.62 4.81 -1.37 -0.66 114.58 120.04 2a74 h GLU 189 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2a74 h GLU 189 Cb 1.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2a74 h GLU 189 CO 0.64 0.21 -0.62 0.09 -0.73 0.00 0.00 179.01 178.61 2a74 n ASN 190 N -4.46 0.57 -3.27 1.04 3.02 -1.26 -4.31 115.26 106.59 2a74 n ASN 190 Ca 0.14 -0.22 -0.25 0.00 -0.03 0.00 0.00 54.58 54.22 2a74 n ASN 190 Cb 0.58 0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 40.02 2a74 n ASN 190 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2a74 n SER 191 N -1.67 2.35 0.09 6.41 3.41 -0.26 -4.87 113.62 119.09 2a74 n SER 191 Ca 0.05 -3.17 0.06 0.00 -0.26 0.00 0.00 58.87 55.55 2a74 n SER 191 Cb 0.37 -0.64 0.33 0.00 -0.26 0.00 0.00 64.21 64.00 2a74 n SER 191 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2a74 n PRO 192 N 0.89 0.08 0.21 4.33 -0.04 -1.22 -1.47 135.00 137.77 2a74 n PRO 192 Ca 0.27 0.55 0.10 0.00 -0.04 0.00 0.00 63.50 64.38 2a74 n PRO 192 Cb 0.47 -1.75 0.21 0.00 -0.04 0.00 0.00 33.50 32.39 2a74 n PRO 192 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2a74 h GLN 193 N 0.00 0.00 -4.50 0.54 -0.00 -1.90 -3.42 115.11 105.83 2a74 h GLN 193 Ca 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 58.65 57.96 2a74 h GLN 193 Cb 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 27.48 27.17 2a74 h GLN 193 CO 0.00 0.13 -0.56 -1.14 -0.00 0.00 0.00 178.83 177.26 2a74 s GLN 194 N -3.23 2.01 -0.10 0.06 0.74 -0.54 -5.07 119.66 113.52 2a74 s GLN 194 Ca 0.05 -1.79 0.01 0.00 0.05 0.00 0.00 55.36 53.68 2a74 s GLN 194 Cb 0.06 -3.56 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 2a74 s GLN 194 CO 0.67 -1.05 -0.12 0.08 -0.55 0.00 0.00 175.29 174.32 2a74 s VAL 195 N 1.14 3.16 -0.01 1.34 1.01 -1.26 -4.46 120.40 121.32 2a74 s VAL 195 Ca 0.08 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2a74 s VAL 195 Cb -0.23 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2a74 s VAL 195 CO -0.04 0.55 -0.07 -0.36 0.00 0.00 0.00 175.10 175.17 2a74 s PHE 196 N -0.04 2.88 -0.00 5.22 0.40 -0.09 -4.95 117.98 121.40 2a74 s PHE 196 Ca -0.03 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2a74 s PHE 196 Cb -0.14 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 2a74 s PHE 196 CO 0.04 0.35 -0.07 -1.12 0.70 0.00 0.00 175.22 175.13 2a74 s SER 197 N -1.26 0.76 0.14 1.36 0.01 -1.26 -0.95 113.70 112.50 2a74 s SER 197 Ca 0.16 -0.14 0.10 0.00 1.31 0.00 0.00 55.95 57.37 2a74 s SER 197 Cb -0.11 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2a74 s SER 197 CO 0.06 0.06 -0.19 -0.89 0.41 0.00 0.00 173.24 172.69 2a74 s THR 198 N -0.22 2.72 -0.01 1.44 2.01 -0.42 -4.92 115.64 116.24 2a74 s THR 198 Ca 0.02 -1.63 -0.00 0.00 0.31 0.00 0.00 61.69 60.38 2a74 s THR 198 Cb -0.03 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2a74 s THR 198 CO -0.00 0.05 0.08 -1.61 -0.69 0.00 0.00 174.62 172.45 2a74 s GLU 199 N -2.27 3.07 0.09 4.92 2.02 -1.26 0.29 118.70 125.56 2a74 s GLU 199 Ca 0.18 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.74 2a74 s GLU 199 Cb -0.10 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 2a74 s GLU 199 CO 0.10 0.65 -0.12 -0.59 0.02 0.00 0.00 175.26 175.32 2a74 s PHE 200 N -1.19 1.15 -0.13 1.61 -0.12 -0.60 -4.83 117.98 113.87 2a74 s PHE 200 Ca 0.23 -0.58 -0.13 0.00 -0.05 0.00 0.00 56.93 56.39 2a74 s PHE 200 Cb -0.12 -0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 41.60 2a74 s PHE 200 CO 0.14 0.04 0.30 -2.00 -0.05 0.00 0.00 175.22 173.64 2a74 s GLU 201 N -2.48 4.12 -0.13 1.99 2.12 -0.38 -0.45 118.70 123.49 2a74 s GLU 201 Ca 0.04 0.12 -0.05 0.00 0.36 0.00 0.00 54.97 55.44 2a74 s GLU 201 Cb -0.05 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2a74 s GLU 201 CO 0.01 0.36 0.04 0.08 -0.54 0.00 0.00 175.26 175.22 2a74 s VAL 202 N 0.08 4.66 -0.27 3.70 1.01 0.22 0.05 120.40 129.85 2a74 s VAL 202 Ca 0.17 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 2a74 s VAL 202 Cb -0.13 -3.02 0.17 0.00 0.00 0.00 0.00 36.38 33.39 2a74 s VAL 202 CO 0.05 0.56 1.27 -0.75 0.00 0.00 0.00 175.10 176.23 2a74 s LYS 203 N -0.44 0.23 -0.06 2.72 2.20 -0.22 -0.36 119.74 123.82 2a74 s LYS 203 Ca 0.09 0.17 -0.28 0.00 -0.36 0.00 0.00 55.97 55.60 2a74 s LYS 203 Cb -0.12 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 2a74 s LYS 203 CO 0.02 -0.05 0.89 -1.21 -0.36 0.00 0.00 175.35 174.64 2a74 s GLU 204 N -0.38 4.47 0.08 4.03 2.02 -1.26 -3.61 118.70 124.05 2a74 s GLU 204 Ca 0.06 1.22 -0.27 0.00 0.02 0.00 0.00 54.97 56.00 2a74 s GLU 204 Cb -0.03 -3.49 0.08 0.00 0.10 0.00 0.00 34.13 30.79 2a74 s GLU 204 CO -0.09 -0.10 0.90 1.52 0.02 0.00 0.00 175.26 177.50 2a74 s TYR 205 N 1.28 -0.26 0.15 1.61 -0.85 -1.26 -5.10 117.35 112.92 2a74 s TYR 205 Ca 0.46 0.04 0.11 0.00 -0.52 0.00 0.00 57.07 57.15 2a74 s TYR 205 Cb -0.19 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 2a74 s TYR 205 CO 0.22 -0.71 -0.25 0.14 -1.52 0.00 0.00 175.55 173.43 2a74 s VAL 206 N -3.26 2.20 0.29 -3.49 -7.23 -1.26 -5.00 120.40 102.66 2a74 s VAL 206 Ca 0.08 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 2a74 s VAL 206 Cb -0.01 -1.99 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 2a74 s VAL 206 CO -0.04 -0.03 1.45 -0.76 -0.31 0.00 0.00 175.10 175.41 2a74 s LEU 207 N -2.31 4.38 0.63 1.32 1.02 -1.26 -5.02 118.68 117.44 2a74 s LEU 207 Ca 0.16 2.79 -0.10 0.00 0.02 0.00 0.00 54.13 57.00 2a74 s LEU 207 Cb -0.09 -3.64 -0.01 0.00 0.02 0.00 0.00 46.19 42.47 2a74 s LEU 207 CO 0.07 -0.73 1.01 -2.16 0.02 0.00 0.00 176.35 174.56 2a74 s PRO 208 N -0.96 3.20 0.05 1.29 0.04 -1.26 -5.01 135.00 132.34 2a74 s PRO 208 Ca 0.57 0.46 0.22 0.00 0.04 0.00 0.00 61.00 62.29 2a74 s PRO 208 Cb -0.43 -2.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.86 2a74 s PRO 208 CO 0.49 -0.73 0.82 -1.13 0.04 0.00 0.00 177.00 176.49 2a74 n SER 209 N -2.77 0.47 -4.26 6.66 3.41 -1.26 -4.74 113.62 111.13 2a74 n SER 209 Ca 0.06 -0.07 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 2a74 n SER 209 Cb 0.56 1.18 -0.10 0.00 -0.26 0.00 0.00 64.21 65.58 2a74 n SER 209 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2a74 s PHE 210 N -3.34 1.27 0.11 7.33 -0.12 -1.26 -0.72 117.98 121.25 2a74 s PHE 210 Ca -0.01 -0.94 0.05 0.00 -0.05 0.00 0.00 56.93 55.98 2a74 s PHE 210 Cb 0.13 -0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 41.77 2a74 s PHE 210 CO 0.84 -0.11 0.01 -1.83 -0.05 0.00 0.00 175.22 174.09 2a74 s GLU 211 N -3.86 2.56 -0.15 1.99 -1.05 0.47 -4.84 118.70 113.81 2a74 s GLU 211 Ca 0.22 -0.89 0.01 0.00 -0.15 0.00 0.00 54.97 54.16 2a74 s GLU 211 Cb 0.05 -2.52 0.00 0.00 -0.44 0.00 0.00 34.13 31.22 2a74 s GLU 211 CO 0.03 0.52 -0.17 0.08 0.95 0.00 0.00 175.26 176.68 2a74 s VAL 212 N -1.43 2.51 -0.13 1.83 1.01 -1.26 -1.88 120.40 121.05 2a74 s VAL 212 Ca 0.27 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2a74 s VAL 212 Cb -0.11 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2a74 s VAL 212 CO 0.19 0.52 -0.12 -0.63 0.00 0.00 0.00 175.10 175.06 2a74 s ILE 213 N 0.85 3.16 -0.30 2.22 1.01 0.79 -4.82 121.20 124.10 2a74 s ILE 213 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2a74 s ILE 213 Cb -0.15 -2.33 0.06 0.00 0.01 0.00 0.00 42.46 40.05 2a74 s ILE 213 CO -0.01 0.52 -0.01 0.68 0.00 0.00 0.00 174.94 176.11 2a74 s VAL 214 N 0.35 2.65 -0.31 2.92 -7.23 -1.26 -0.63 120.40 116.88 2a74 s VAL 214 Ca -0.10 -1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2a74 s VAL 214 Cb -0.16 -2.61 0.06 0.00 0.56 0.00 0.00 36.38 34.23 2a74 s VAL 214 CO 0.05 -0.19 0.02 -1.61 -0.31 0.00 0.00 175.10 173.07 2a74 s GLU 215 N 1.15 2.33 0.70 4.82 2.02 -0.53 -4.62 118.70 124.56 2a74 s GLU 215 Ca -0.03 -1.37 -0.16 0.00 0.02 0.00 0.00 54.97 53.43 2a74 s GLU 215 Cb -0.20 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 30.83 2a74 s GLU 215 CO -0.04 -0.69 1.22 -1.25 0.02 0.00 0.00 175.26 174.52 2a74 s PRO 216 N 1.22 2.30 0.44 0.39 0.04 -1.26 -0.93 135.00 137.20 2a74 s PRO 216 Ca -0.03 1.81 0.27 0.00 0.04 0.00 0.00 61.00 63.09 2a74 s PRO 216 Cb -0.20 -1.85 0.75 0.00 0.04 0.00 0.00 34.50 33.24 2a74 s PRO 216 CO -0.02 -1.72 1.75 1.79 0.04 0.00 0.00 177.00 178.84 2a74 h THR 217 N -0.02 0.00 -3.76 1.26 1.35 -1.65 -3.43 112.91 106.66 2a74 h THR 217 Ca -0.48 -0.75 -0.42 0.00 -0.55 0.00 0.00 66.41 64.20 2a74 h THR 217 Cb 1.30 1.73 -0.20 0.00 -1.73 0.00 0.00 68.15 69.26 2a74 h THR 217 CO 0.51 0.00 -0.77 -1.61 -0.25 0.00 0.00 175.52 173.40 2a74 s GLU 218 N -3.35 0.95 -0.02 4.72 0.41 -1.26 -5.04 118.70 115.11 2a74 s GLU 218 Ca 0.05 -1.12 0.02 0.00 -0.41 0.00 0.00 54.97 53.51 2a74 s GLU 218 Cb 0.07 -0.91 0.08 0.00 -1.78 0.00 0.00 34.13 31.59 2a74 s GLU 218 CO 0.61 0.19 0.78 1.63 -0.49 0.00 0.00 175.26 177.97 2a74 n LYS 219 N 0.88 1.31 -3.85 1.61 5.02 -1.26 -4.81 118.16 117.06 2a74 n LYS 219 Ca -0.18 -0.30 -0.09 0.00 -2.02 0.00 0.00 58.31 55.72 2a74 n LYS 219 Cb 0.56 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 34.12 2a74 n LYS 219 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2a74 s PHE 220 N -1.44 0.12 -0.19 2.13 -0.12 -1.26 -4.26 117.98 112.97 2a74 s PHE 220 Ca 0.05 -0.47 -0.01 0.00 -0.05 0.00 0.00 56.93 56.44 2a74 s PHE 220 Cb 0.04 0.22 -0.00 0.00 -0.63 0.00 0.00 43.02 42.64 2a74 s PHE 220 CO 0.02 -0.86 -0.11 -0.47 -0.05 0.00 0.00 175.22 173.75 2a74 s TYR 221 N -3.92 2.86 -0.30 3.49 5.04 0.22 -4.92 117.35 119.82 2a74 s TYR 221 Ca 0.14 -1.10 -0.24 0.00 -2.44 0.00 0.00 57.07 53.42 2a74 s TYR 221 Cb 0.00 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.33 2a74 s TYR 221 CO -0.00 -0.56 0.83 -0.47 -1.34 0.00 0.00 175.55 174.01 2a74 s TYR 222 N 1.18 3.21 0.61 4.97 5.04 -1.26 0.35 117.35 131.44 2a74 s TYR 222 Ca 0.02 0.89 0.31 0.00 -2.44 0.00 0.00 57.07 55.85 2a74 s TYR 222 Cb -0.14 -3.27 1.71 0.00 0.35 0.00 0.00 41.96 40.61 2a74 s TYR 222 CO -0.04 -0.58 2.06 -0.84 -1.34 0.00 0.00 175.55 174.81 2a74 h ILE 223 N 5.60 0.31 -0.68 3.14 -0.00 -1.83 -0.48 117.51 123.57 2a74 h ILE 223 Ca -0.24 0.00 -0.18 0.00 -0.00 0.00 0.00 64.86 64.44 2a74 h ILE 223 Cb 1.09 0.78 -0.11 0.00 -0.00 0.00 0.00 36.82 38.59 2a74 h ILE 223 CO 0.90 0.00 0.21 -1.22 -0.00 0.00 0.00 178.15 178.05 2a74 n TYR 224 N -3.53 2.27 -2.81 0.16 4.01 -1.26 -4.88 117.16 111.13 2a74 n TYR 224 Ca 0.01 -1.16 -0.43 0.00 -0.16 0.00 0.00 57.90 56.17 2a74 n TYR 224 Cb 0.36 -0.64 -0.04 0.00 -0.31 0.00 0.00 39.34 38.71 2a74 n TYR 224 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2a74 s ASN 225 N -1.15 6.26 0.60 7.72 2.47 -0.19 -4.90 114.94 125.74 2a74 s ASN 225 Ca 0.54 -0.60 0.29 0.00 0.42 0.00 0.00 52.86 53.50 2a74 s ASN 225 Cb 0.43 -2.45 1.51 0.00 -1.45 0.00 0.00 41.25 39.30 2a74 s ASN 225 CO 0.13 -1.38 1.92 -0.33 -3.72 0.00 0.00 177.10 173.71 2a74 h GLU 226 N 9.50 0.00 0.00 0.43 5.08 -1.89 -1.71 114.58 125.99 2a74 h GLU 226 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2a74 h GLU 226 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2a74 h GLU 226 CO 1.15 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 180.03 2a74 h LYS 227 N 0.00 0.00 0.00 2.33 1.57 -1.96 -3.41 116.57 115.10 2a74 h LYS 227 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2a74 h LYS 227 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2a74 h LYS 227 CO -0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2a74 n GLY 228 N 0.89 -1.35 3.48 3.86 0.00 -0.64 -4.67 105.19 106.76 2a74 n GLY 228 Ca 0.04 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2a74 n GLY 228 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a74 s LEU 229 N 0.00 4.85 -0.08 0.99 2.96 -0.28 -4.93 118.68 122.20 2a74 s LEU 229 Ca 0.00 -0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 53.09 2a74 s LEU 229 Cb 0.00 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 2a74 s LEU 229 CO 0.00 -0.69 0.34 -1.61 -1.32 0.00 0.00 176.35 173.07 2a74 s GLU 230 N 2.35 3.97 -0.01 1.98 2.02 -1.26 -0.66 118.70 127.08 2a74 s GLU 230 Ca 0.14 0.23 0.00 0.00 0.02 0.00 0.00 54.97 55.37 2a74 s GLU 230 Cb -0.17 -3.29 0.02 0.00 0.10 0.00 0.00 34.13 30.78 2a74 s GLU 230 CO 0.14 0.53 0.00 0.08 0.02 0.00 0.00 175.26 176.03 2a74 s VAL 231 N -0.46 0.07 -0.08 2.63 1.01 0.06 -1.48 120.40 122.15 2a74 s VAL 231 Ca 0.20 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 2a74 s VAL 231 Cb -0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2a74 s VAL 231 CO 0.09 0.08 0.12 -0.89 0.00 0.00 0.00 175.10 174.49 2a74 s THR 232 N 0.58 5.23 -0.16 3.92 2.01 -0.10 -1.45 115.64 125.66 2a74 s THR 232 Ca -0.05 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 2a74 s THR 232 Cb -0.08 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2a74 s THR 232 CO -0.01 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.73 2a74 s ILE 233 N -1.07 3.17 -0.08 1.82 -1.09 0.40 -1.46 121.20 122.89 2a74 s ILE 233 Ca 0.18 -0.60 0.05 0.00 -2.23 0.00 0.00 60.65 58.04 2a74 s ILE 233 Cb -0.12 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.38 2a74 s ILE 233 CO 0.07 0.50 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.16 2a74 s THR 234 N 0.69 2.20 -0.12 2.92 2.01 0.20 -1.43 115.64 122.11 2a74 s THR 234 Ca -0.05 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 60.95 2a74 s THR 234 Cb -0.15 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.56 2a74 s THR 234 CO 0.02 0.56 -0.07 0.00 -0.69 0.00 0.00 174.62 174.44 2a74 s ALA 235 N 0.05 1.36 0.03 7.40 0.00 -0.53 -0.15 121.76 129.91 2a74 s ALA 235 Ca -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2a74 s ALA 235 Cb -0.15 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2a74 s ALA 235 CO 0.06 -0.46 -0.06 -0.98 0.00 0.00 0.00 175.76 174.32 2a74 s ARG 236 N 1.69 0.42 0.49 0.00 1.70 -0.79 -1.66 118.95 120.80 2a74 s ARG 236 Ca 0.04 -0.59 -0.23 0.00 -0.47 0.00 0.00 55.73 54.48 2a74 s ARG 236 Cb -0.13 -0.18 -0.07 0.00 -0.57 0.00 0.00 34.95 34.01 2a74 s ARG 236 CO -0.08 0.03 1.26 -0.06 -1.08 0.00 0.00 175.30 175.37 2a74 s PHE 237 N -1.14 2.64 0.62 5.89 0.08 0.58 -0.39 117.98 126.26 2a74 s PHE 237 Ca -0.09 1.45 0.32 0.00 0.12 0.00 0.00 56.93 58.73 2a74 s PHE 237 Cb -0.08 -3.58 1.77 0.00 -0.57 0.00 0.00 43.02 40.55 2a74 s PHE 237 CO -0.00 -2.13 2.08 -0.07 -0.10 0.00 0.00 175.22 175.00 2a74 h LEU 238 N 1.91 0.00 -0.89 -0.37 3.38 -1.25 0.14 115.31 118.23 2a74 h LEU 238 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2a74 h LEU 238 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2a74 h LEU 238 CO 0.59 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2a74 n TYR 239 N -3.41 0.02 0.00 1.13 0.18 -1.26 -4.97 117.16 108.85 2a74 n TYR 239 Ca 0.00 -0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2a74 n TYR 239 Cb 0.33 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.29 2a74 n TYR 239 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2a74 n GLY 240 N 1.15 3.74 3.72 -7.48 0.00 0.50 -5.11 105.19 101.71 2a74 n GLY 240 Ca 0.19 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2a74 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a74 s LYS 241 N 0.00 1.65 0.36 1.61 -0.14 -1.26 -4.53 119.74 117.44 2a74 s LYS 241 Ca 0.00 1.36 -0.20 0.00 -1.36 0.00 0.00 55.97 55.77 2a74 s LYS 241 Cb 0.00 -1.81 -0.10 0.00 -1.68 0.00 0.00 37.83 34.24 2a74 s LYS 241 CO 0.00 -2.13 0.87 0.15 -0.76 0.00 0.00 175.35 173.49 2a74 s LYS 242 N -4.76 4.24 0.01 1.68 1.02 -1.26 -0.30 119.74 120.36 2a74 s LYS 242 Ca 0.64 1.02 -0.16 0.00 0.02 0.00 0.00 55.97 57.49 2a74 s LYS 242 Cb -0.20 -2.42 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 2a74 s LYS 242 CO 0.57 0.11 0.46 0.08 -0.92 0.00 0.00 175.35 175.64 2a74 s VAL 243 N -1.97 4.96 -0.16 3.17 1.01 -0.66 -4.72 120.40 122.03 2a74 s VAL 243 Ca 0.56 0.95 -0.06 0.00 0.00 0.00 0.00 61.98 63.43 2a74 s VAL 243 Cb -0.12 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2a74 s VAL 243 CO 0.17 0.55 0.03 -1.61 0.00 0.00 0.00 175.10 174.24 2a74 s GLU 244 N -0.95 3.79 0.00 2.72 0.41 -1.26 -0.03 118.70 123.37 2a74 s GLU 244 Ca 0.25 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.42 2a74 s GLU 244 Cb -0.17 -3.09 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 2a74 s GLU 244 CO 0.15 0.32 0.00 0.41 -0.49 0.00 0.00 175.26 175.65 2a74 n GLY 245 N 3.35 -1.07 3.08 -1.39 0.00 -0.74 -2.67 105.19 105.75 2a74 n GLY 245 Ca -0.17 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2a74 n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a74 s THR 246 N -3.00 1.16 -0.09 2.61 2.01 -0.53 0.11 115.64 117.92 2a74 s THR 246 Ca 0.00 -0.57 -0.00 0.00 0.31 0.00 0.00 61.69 61.43 2a74 s THR 246 Cb 0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2a74 s THR 246 CO 0.00 0.34 -0.06 0.00 -0.69 0.00 0.00 174.62 174.21 2a74 s ALA 247 N 0.08 2.99 -0.30 7.40 0.00 0.34 -1.69 121.76 130.58 2a74 s ALA 247 Ca -0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 2a74 s ALA 247 Cb -0.10 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2a74 s ALA 247 CO 0.01 0.51 0.08 -0.06 0.00 0.00 0.00 175.76 176.29 2a74 s PHE 248 N -0.59 3.16 -0.09 0.00 0.08 0.25 0.79 117.98 121.59 2a74 s PHE 248 Ca 0.09 -1.10 0.04 0.00 0.12 0.00 0.00 56.93 56.08 2a74 s PHE 248 Cb -0.12 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 2a74 s PHE 248 CO 0.02 -0.61 -0.21 0.54 -0.10 0.00 0.00 175.22 174.85 2a74 s VAL 249 N 1.47 1.81 0.03 -0.44 0.11 -0.26 -0.65 120.40 122.47 2a74 s VAL 249 Ca 0.02 -0.88 0.05 0.00 -2.93 0.00 0.00 61.98 58.24 2a74 s VAL 249 Cb -0.18 -1.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.08 2a74 s VAL 249 CO 0.02 0.50 -0.15 -0.51 -3.33 0.00 0.00 175.10 171.63 2a74 s ILE 250 N 0.36 1.21 0.34 7.04 2.07 -0.54 -0.98 121.20 130.70 2a74 s ILE 250 Ca -0.16 -0.97 0.07 0.00 -1.41 0.00 0.00 60.65 58.18 2a74 s ILE 250 Cb -0.17 -1.08 -0.03 0.00 0.13 0.00 0.00 42.46 41.32 2a74 s ILE 250 CO 0.07 0.09 0.29 -0.36 -1.91 0.00 0.00 174.94 173.13 2a74 s PHE 251 N -0.76 2.90 0.38 3.50 0.08 -1.26 -1.27 117.98 121.55 2a74 s PHE 251 Ca 0.03 -0.31 -0.12 0.00 0.12 0.00 0.00 56.93 56.65 2a74 s PHE 251 Cb -0.08 -1.80 0.05 0.00 -0.57 0.00 0.00 43.02 40.62 2a74 s PHE 251 CO 0.01 0.18 0.73 0.41 -0.10 0.00 0.00 175.22 176.44 2a74 n GLY 252 N -1.38 1.19 3.20 4.36 0.00 -0.85 -1.10 105.19 110.61 2a74 n GLY 252 Ca -0.02 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 2a74 n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a74 s ILE 253 N -2.24 1.94 -0.12 -0.61 1.01 0.41 -2.15 121.20 119.43 2a74 s ILE 253 Ca 0.18 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 2a74 s ILE 253 Cb -0.04 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2a74 s ILE 253 CO 0.13 0.53 -0.01 -1.58 0.00 0.00 0.00 174.94 174.01 2a74 s GLN 254 N 0.37 3.37 -0.24 2.79 0.74 0.03 0.24 119.66 126.96 2a74 s GLN 254 Ca -0.18 -0.46 -0.12 0.00 0.05 0.00 0.00 55.36 54.65 2a74 s GLN 254 Cb -0.18 -2.88 0.08 0.00 1.10 0.00 0.00 33.01 31.14 2a74 s GLN 254 CO 0.08 0.45 0.56 0.34 -0.55 0.00 0.00 175.29 176.18 2a74 s ASP 255 N -0.20 -0.75 0.13 6.67 3.68 0.03 -1.81 116.67 124.41 2a74 s ASP 255 Ca 0.05 1.26 0.19 0.00 2.13 0.00 0.00 52.55 56.17 2a74 s ASP 255 Cb -0.13 1.30 -0.07 0.00 -1.45 0.00 0.00 42.92 42.58 2a74 s ASP 255 CO 0.02 -0.22 0.96 1.23 0.13 0.00 0.00 175.17 177.29 2a74 h GLY 256 N 7.31 0.00 0.13 2.66 0.00 -1.98 -2.03 103.07 109.15 2a74 h GLY 256 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.73 2a74 h GLY 256 CO 0.19 0.00 -2.24 1.18 0.00 0.00 0.00 176.54 175.67 2a74 n GLU 257 N -2.86 0.68 -3.61 4.80 4.71 -1.26 -5.01 120.64 118.09 2a74 n GLU 257 Ca -0.05 0.01 -0.37 0.00 -0.01 0.00 0.00 57.16 56.73 2a74 n GLU 257 Cb 0.73 -1.56 -0.06 0.00 -1.01 0.00 0.00 31.44 29.55 2a74 n GLU 257 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2a74 s GLN 258 N -2.64 3.77 -0.06 3.49 0.74 -0.77 -5.09 119.66 119.11 2a74 s GLN 258 Ca -0.09 0.23 0.04 0.00 0.05 0.00 0.00 55.36 55.59 2a74 s GLN 258 Cb 0.07 -3.16 -0.02 0.00 1.10 0.00 0.00 33.01 31.00 2a74 s GLN 258 CO 0.84 0.68 -0.17 1.03 -0.55 0.00 0.00 175.29 177.12 2a74 s ARG 259 N -1.29 2.64 -0.26 1.67 0.52 -1.26 -0.79 118.95 120.18 2a74 s ARG 259 Ca 0.24 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 2a74 s ARG 259 Cb -0.15 -2.36 0.05 0.00 0.52 0.00 0.00 34.95 33.01 2a74 s ARG 259 CO 0.13 0.50 -0.08 0.42 0.02 0.00 0.00 175.30 176.29 2a74 s ILE 260 N -0.41 2.53 0.48 1.52 -1.09 0.14 -4.95 121.20 119.42 2a74 s ILE 260 Ca 0.04 -1.39 -0.24 0.00 -2.23 0.00 0.00 60.65 56.83 2a74 s ILE 260 Cb -0.12 -2.41 -0.07 0.00 -1.58 0.00 0.00 42.46 38.28 2a74 s ILE 260 CO 0.02 0.04 1.35 -0.55 -1.23 0.00 0.00 174.94 174.57 2a74 s SER 261 N 1.20 5.75 -0.75 3.58 0.15 -1.26 -0.45 113.70 121.92 2a74 s SER 261 Ca -0.05 2.75 -0.08 0.00 0.70 0.00 0.00 55.95 59.27 2a74 s SER 261 Cb -0.19 -2.64 0.19 0.00 -1.71 0.00 0.00 66.02 61.68 2a74 s SER 261 CO -0.04 -1.25 0.63 -0.76 1.20 0.00 0.00 173.24 173.02 2a74 s LEU 262 N -3.01 5.99 0.54 3.45 1.43 -0.26 -4.87 118.68 121.94 2a74 s LEU 262 Ca 0.65 -2.85 0.27 0.00 -1.03 0.00 0.00 54.13 51.16 2a74 s LEU 262 Cb -0.40 -2.03 1.53 0.00 0.03 0.00 0.00 46.19 45.32 2a74 s LEU 262 CO 0.50 -0.45 2.13 1.55 0.23 0.00 0.00 176.35 180.30 2a74 h PRO 263 N 7.30 0.00 0.00 1.29 0.13 -1.94 0.69 132.00 139.47 2a74 h PRO 263 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2a74 h PRO 263 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2a74 h PRO 263 CO 0.74 0.08 0.00 -1.91 -0.23 0.00 0.00 178.00 176.69 2a74 n GLU 264 N -3.80 0.01 0.00 0.86 2.13 -1.26 -3.34 120.64 115.23 2a74 n GLU 264 Ca -0.02 0.11 0.13 0.00 0.66 0.00 0.00 57.16 58.04 2a74 n GLU 264 Cb 0.18 -1.51 0.31 0.00 0.27 0.00 0.00 31.44 30.69 2a74 n GLU 264 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2a74 n SER 265 N -1.53 0.94 -4.72 4.31 3.41 0.24 -4.94 113.62 111.33 2a74 n SER 265 Ca 0.05 -0.76 -0.42 0.00 -0.26 0.00 0.00 58.87 57.48 2a74 n SER 265 Cb 0.27 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2a74 n SER 265 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2a74 s LEU 266 N -2.64 4.37 0.05 1.04 2.96 -1.21 -4.55 118.68 118.69 2a74 s LEU 266 Ca 0.20 2.53 0.05 0.00 -0.22 0.00 0.00 54.13 56.70 2a74 s LEU 266 Cb 0.19 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 2a74 s LEU 266 CO 0.58 -0.79 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.13 2a74 s LYS 267 N 1.24 0.96 -0.22 1.98 -0.14 -0.15 -4.99 119.74 118.43 2a74 s LYS 267 Ca 0.69 -0.84 -0.05 0.00 -1.36 0.00 0.00 55.97 54.41 2a74 s LYS 267 Cb -0.42 -0.99 -0.02 0.00 -1.68 0.00 0.00 37.83 34.73 2a74 s LYS 267 CO 0.31 0.24 -0.01 0.50 -0.76 0.00 0.00 175.35 175.63 2a74 s ARG 268 N -1.31 3.50 0.09 1.68 3.52 -1.26 -1.10 118.95 124.06 2a74 s ARG 268 Ca 0.02 -0.57 0.06 0.00 -0.13 0.00 0.00 55.73 55.11 2a74 s ARG 268 Cb -0.08 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2a74 s ARG 268 CO 0.02 -0.13 -0.17 0.96 -0.81 0.00 0.00 175.30 175.17 2a74 s ILE 269 N 1.34 1.38 0.06 4.11 -4.36 0.24 -4.95 121.20 119.02 2a74 s ILE 269 Ca 0.04 -1.44 -0.31 0.00 -0.26 0.00 0.00 60.65 58.68 2a74 s ILE 269 Cb -0.15 -1.31 -0.06 0.00 1.25 0.00 0.00 42.46 42.19 2a74 s ILE 269 CO -0.00 -0.17 1.36 -2.16 0.24 0.00 0.00 174.94 174.21 2a74 s PRO 270 N -1.89 4.32 -0.54 0.37 0.04 -1.26 0.13 135.00 136.17 2a74 s PRO 270 Ca 0.02 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.79 2a74 s PRO 270 Cb -0.10 -3.40 0.04 0.00 0.04 0.00 0.00 34.50 31.08 2a74 s PRO 270 CO 0.03 -0.47 1.01 0.42 0.04 0.00 0.00 177.00 178.03 2a74 s ILE 271 N 1.66 4.30 -0.15 0.56 -1.09 0.12 -4.48 121.20 122.12 2a74 s ILE 271 Ca 0.63 0.54 -0.00 0.00 -2.23 0.00 0.00 60.65 59.59 2a74 s ILE 271 Cb -0.33 -4.57 -0.01 0.00 -1.58 0.00 0.00 42.46 35.96 2a74 s ILE 271 CO 0.28 -1.13 -0.13 -1.61 -1.23 0.00 0.00 174.94 171.13 2a74 s GLU 272 N 4.19 3.33 -1.44 2.79 2.02 0.01 -1.79 118.70 127.81 2a74 s GLU 272 Ca 0.35 -0.70 -0.06 0.00 0.02 0.00 0.00 54.97 54.58 2a74 s GLU 272 Cb -0.11 -2.66 0.01 0.00 0.10 0.00 0.00 34.13 31.47 2a74 s GLU 272 CO 0.22 0.12 0.85 -3.47 0.02 0.00 0.00 175.26 173.00 2a74 n ASP 273 N 3.80 -6.18 -0.81 -0.19 2.03 -1.25 -1.98 116.55 111.98 2a74 n ASP 273 Ca -0.18 -0.39 -0.09 0.00 0.52 0.00 0.00 54.79 54.64 2a74 n ASP 273 Cb 0.52 -4.91 -0.03 0.00 -0.72 0.00 0.00 41.12 35.99 2a74 n ASP 273 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a74 n GLY 274 N -1.73 0.70 3.40 0.27 0.00 0.95 -4.80 105.19 103.99 2a74 n GLY 274 Ca -0.06 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 2a74 n GLY 274 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a74 s SER 275 N -2.80 -0.50 0.12 1.61 0.15 -0.84 -1.45 113.70 109.99 2a74 s SER 275 Ca 0.00 0.88 -0.16 0.00 0.70 0.00 0.00 55.95 57.37 2a74 s SER 275 Cb 0.00 0.91 0.04 0.00 -1.71 0.00 0.00 66.02 65.25 2a74 s SER 275 CO 0.00 -0.25 0.40 -0.83 1.20 0.00 0.00 173.24 173.76 2a74 s GLY 276 N -0.07 -0.28 -0.04 9.45 0.00 -0.51 -0.81 107.32 115.06 2a74 s GLY 276 Ca -0.03 -0.01 0.07 0.00 0.00 0.00 0.00 44.72 44.75 2a74 s GLY 276 CO 0.02 -0.27 -0.25 1.85 0.00 0.00 0.00 173.10 174.44 2a74 s GLU 277 N -3.68 2.29 -0.06 2.90 2.56 -1.26 -0.46 118.70 120.99 2a74 s GLU 277 Ca 0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 54.97 53.99 2a74 s GLU 277 Cb 0.02 -2.09 0.02 0.00 2.00 0.00 0.00 34.13 34.08 2a74 s GLU 277 CO -0.11 0.48 0.22 0.54 -0.56 0.00 0.00 175.26 175.83 2a74 s VAL 278 N -0.41 0.02 0.06 3.70 0.11 -0.53 -5.00 120.40 118.35 2a74 s VAL 278 Ca 0.04 -0.19 0.09 0.00 -2.93 0.00 0.00 61.98 58.99 2a74 s VAL 278 Cb -0.12 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 2a74 s VAL 278 CO 0.01 -0.11 -0.25 -0.69 -3.33 0.00 0.00 175.10 170.74 2a74 s VAL 279 N -0.34 2.00 -0.51 2.04 1.01 -1.26 -0.76 120.40 122.58 2a74 s VAL 279 Ca -0.04 -1.38 -0.13 0.00 0.00 0.00 0.00 61.98 60.42 2a74 s VAL 279 Cb -0.03 -1.73 0.12 0.00 0.00 0.00 0.00 36.38 34.75 2a74 s VAL 279 CO 0.01 0.27 0.44 -0.22 0.00 0.00 0.00 175.10 175.60 2a74 s LEU 280 N -1.34 5.99 0.54 3.92 2.96 0.16 -4.97 118.68 125.93 2a74 s LEU 280 Ca 0.11 -1.83 -0.22 0.00 -0.22 0.00 0.00 54.13 51.96 2a74 s LEU 280 Cb -0.10 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2a74 s LEU 280 CO 0.02 -0.79 1.35 -0.94 -1.32 0.00 0.00 176.35 174.67 2a74 s SER 281 N 3.22 5.35 0.45 3.68 1.04 -1.26 -1.12 113.70 125.06 2a74 s SER 281 Ca 0.04 2.74 0.17 0.00 0.48 0.00 0.00 55.95 59.38 2a74 s SER 281 Cb -0.28 -2.63 1.12 0.00 0.10 0.00 0.00 66.02 64.32 2a74 s SER 281 CO 0.02 -1.51 1.97 -0.09 0.98 0.00 0.00 173.24 174.61 2a74 h ARG 282 N 1.53 0.31 -0.21 4.02 2.43 -1.83 -1.32 114.38 119.31 2a74 h ARG 282 Ca -0.51 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.52 2a74 h ARG 282 Cb 1.30 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2a74 h ARG 282 CO 0.58 0.20 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.65 2a74 h LYS 283 N 0.31 0.62 -0.32 0.20 1.63 -1.92 -1.60 116.57 115.49 2a74 h LYS 283 Ca 0.28 -0.39 -0.12 0.00 -0.85 0.00 0.00 60.65 59.57 2a74 h LYS 283 Cb 0.69 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 2a74 h LYS 283 CO -0.07 1.00 -0.28 0.28 -3.45 0.00 0.00 179.45 176.93 2a74 h VAL 284 N 0.30 1.29 -0.04 2.00 2.07 -1.84 -1.19 116.25 118.84 2a74 h VAL 284 Ca 0.01 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2a74 h VAL 284 Cb 0.96 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 2a74 h VAL 284 CO 0.08 0.47 -0.52 0.25 0.02 0.00 0.00 177.57 177.87 2a74 h LEU 285 N 0.53 -1.62 -0.55 2.57 5.85 -1.18 -1.79 115.31 119.13 2a74 h LEU 285 Ca 0.06 0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.80 2a74 h LEU 285 Cb 0.85 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2a74 h LEU 285 CO 0.07 -0.50 -0.63 -0.07 -0.34 0.00 0.00 178.44 176.97 2a74 h LEU 286 N -0.63 0.41 -0.90 2.25 3.38 -1.29 -2.66 115.31 115.87 2a74 h LEU 286 Ca 0.03 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2a74 h LEU 286 Cb 0.70 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2a74 h LEU 286 CO -0.38 0.93 0.55 0.44 0.09 0.00 0.00 178.44 180.08 2a74 h ASP 287 N 0.26 0.86 0.00 -0.43 5.19 -1.16 -2.93 116.42 118.21 2a74 h ASP 287 Ca -0.01 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2a74 h ASP 287 Cb 1.16 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2a74 h ASP 287 CO 0.11 0.53 0.00 0.61 -3.12 0.00 0.00 179.24 177.36 2a74 n GLY 288 N -1.34 -0.69 0.00 2.75 0.00 -0.68 -5.09 105.19 100.14 2a74 n GLY 288 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2a74 n GLY 288 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2a74 n VAL 289 N -0.81 0.00 -3.27 1.61 0.24 -1.11 -5.00 118.33 109.99 2a74 n VAL 289 Ca 0.10 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.23 2a74 n VAL 289 Cb 0.05 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.43 2a74 n VAL 289 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2a74 n ARG 293 N 0.00 -1.33 0.16 7.34 0.63 -1.26 -5.08 116.66 117.12 2a74 n ARG 293 Ca 0.00 1.27 0.19 0.00 -0.92 0.00 0.00 57.85 58.39 2a74 n ARG 293 Cb 0.00 -2.02 0.79 0.00 0.45 0.00 0.00 32.46 31.68 2a74 n ARG 293 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2a74 h ALA 294 N 2.82 1.91 0.00 5.13 0.00 -1.99 -2.02 119.26 125.11 2a74 h ALA 294 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2a74 h ALA 294 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2a74 h ALA 294 CO 0.12 -0.46 0.00 0.93 0.00 0.00 0.00 179.25 179.83 2a74 h GLU 295 N 0.00 0.00 -0.05 0.00 3.07 -1.99 -2.36 114.58 113.25 2a74 h GLU 295 Ca 0.13 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2a74 h GLU 295 Cb 0.77 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2a74 h GLU 295 CO -0.00 0.00 0.35 -0.44 -1.40 0.00 0.00 179.01 177.52 2a74 h ASP 296 N 0.00 0.00 0.84 1.42 3.32 -1.85 -2.95 116.42 117.20 2a74 h ASP 296 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2a74 h ASP 296 Cb 0.92 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 2a74 h ASP 296 CO 0.00 0.00 -1.17 0.18 -1.72 0.00 0.00 179.24 176.53 2a74 n LEU 297 N -2.98 0.74 -4.78 1.55 4.77 -0.89 -4.84 117.00 110.58 2a74 n LEU 297 Ca -0.01 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 2a74 n LEU 297 Cb 0.41 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2a74 n LEU 297 CO 0.15 -0.13 1.15 -0.69 -1.33 0.00 0.00 177.39 176.54 2a74 s VAL 298 N -3.34 2.03 0.00 4.08 1.01 -1.12 -2.30 120.40 120.76 2a74 s VAL 298 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2a74 s VAL 298 Cb 0.10 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2a74 s VAL 298 CO 0.81 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.52 2a74 n GLY 299 N 0.62 3.01 3.88 4.51 0.00 -0.81 -5.02 105.19 111.38 2a74 n GLY 299 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2a74 n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a74 s LYS 300 N -0.23 0.68 0.25 1.61 1.02 -0.97 -4.89 119.74 117.20 2a74 s LYS 300 Ca 0.00 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 55.75 2a74 s LYS 300 Cb 0.00 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.43 2a74 s LYS 300 CO 0.00 -2.41 0.13 -1.54 -0.92 0.00 0.00 175.35 170.61 2a74 s SER 301 N -4.69 0.88 0.06 2.83 1.04 -0.75 -1.55 113.70 111.53 2a74 s SER 301 Ca 0.71 -1.43 0.08 0.00 0.48 0.00 0.00 55.95 55.79 2a74 s SER 301 Cb -0.06 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2a74 s SER 301 CO 0.53 -0.81 -0.20 -0.76 0.98 0.00 0.00 173.24 172.98 2a74 s LEU 302 N -3.27 2.54 0.07 2.42 1.43 0.18 -0.79 118.68 121.27 2a74 s LEU 302 Ca 0.38 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2a74 s LEU 302 Cb 0.07 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 2a74 s LEU 302 CO 0.14 0.24 -0.21 -0.72 0.23 0.00 0.00 176.35 176.03 2a74 s TYR 303 N -0.96 1.84 -0.13 0.29 -0.85 -0.92 -1.26 117.35 115.36 2a74 s TYR 303 Ca 0.15 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 2a74 s TYR 303 Cb -0.10 -1.05 -0.01 0.00 0.38 0.00 0.00 41.96 41.17 2a74 s TYR 303 CO 0.06 0.15 -0.15 0.08 -1.52 0.00 0.00 175.55 174.17 2a74 s VAL 304 N -0.97 2.84 -0.13 -3.49 1.01 0.12 -2.01 120.40 117.77 2a74 s VAL 304 Ca 0.07 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2a74 s VAL 304 Cb -0.09 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2a74 s VAL 304 CO 0.03 0.52 -0.21 -0.55 0.00 0.00 0.00 175.10 174.90 2a74 s SER 305 N 0.47 3.24 -0.08 3.32 0.15 -0.40 -1.07 113.70 119.33 2a74 s SER 305 Ca -0.11 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.02 2a74 s SER 305 Cb -0.16 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2a74 s SER 305 CO 0.05 0.11 -0.19 0.00 1.20 0.00 0.00 173.24 174.41 2a74 s ALA 306 N 0.67 1.74 -0.19 5.45 0.00 0.15 -1.47 121.76 128.11 2a74 s ALA 306 Ca -0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 2a74 s ALA 306 Cb -0.16 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 2a74 s ALA 306 CO 0.02 0.23 -0.05 0.99 0.00 0.00 0.00 175.76 176.95 2a74 s THR 307 N 0.41 3.52 -0.10 0.00 2.01 0.18 -0.46 115.64 121.19 2a74 s THR 307 Ca -0.15 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2a74 s THR 307 Cb -0.16 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2a74 s THR 307 CO 0.06 0.45 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.59 2a74 s VAL 308 N 1.05 2.84 -0.08 3.82 1.01 -0.34 -0.58 120.40 128.11 2a74 s VAL 308 Ca 0.01 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2a74 s VAL 308 Cb -0.15 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 2a74 s VAL 308 CO 0.00 0.55 -0.22 -0.63 0.00 0.00 0.00 175.10 174.80 2a74 s ILE 309 N -0.01 1.90 0.62 2.22 1.01 -0.68 -0.83 121.20 125.43 2a74 s ILE 309 Ca -0.05 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 2a74 s ILE 309 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2a74 s ILE 309 CO 0.04 0.53 1.27 0.18 0.00 0.00 0.00 174.94 176.96 2a74 n LEU 310 N 3.37 5.67 0.25 2.97 4.77 -0.79 -1.45 117.00 131.79 2a74 n LEU 310 Ca -0.19 0.86 0.15 0.00 -0.03 0.00 0.00 56.01 56.80 2a74 n LEU 310 Cb 0.53 -1.54 0.82 0.00 -2.33 0.00 0.00 43.42 40.89 2a74 n LEU 310 CO 0.27 -1.02 0.99 0.45 -1.33 0.00 0.00 177.39 176.75 2a74 h HIS 311 N 0.70 0.00 0.00 -1.77 3.86 -1.84 0.36 115.15 116.46 2a74 h HIS 311 Ca -0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2a74 h HIS 311 Cb 1.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.81 2a74 h HIS 311 CO 0.41 0.00 -0.55 -1.13 0.86 0.00 0.00 177.93 177.52 2a74 n SER 312 N -2.61 0.69 0.00 2.45 3.41 -1.26 -4.94 113.62 111.36 2a74 n SER 312 Ca -0.02 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2a74 n SER 312 Cb 0.13 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2a74 n SER 312 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a74 n GLY 313 N 1.35 0.87 0.17 5.00 0.00 0.13 -4.92 105.19 107.78 2a74 n GLY 313 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2a74 n GLY 313 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2a74 h SER 314 N 0.00 0.00 -5.05 1.61 0.02 -1.93 -3.45 113.55 104.75 2a74 h SER 314 Ca 0.00 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2a74 h SER 314 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 2a74 h SER 314 CO 0.00 0.01 -0.15 -0.62 -1.14 0.00 0.00 176.83 174.93 2a74 s ASP 315 N -5.49 -0.22 -0.15 3.07 2.15 -1.26 -5.06 116.67 109.71 2a74 s ASP 315 Ca 0.08 -0.11 -0.13 0.00 0.43 0.00 0.00 52.55 52.82 2a74 s ASP 315 Cb 0.08 0.41 0.04 0.00 -0.30 0.00 0.00 42.92 43.15 2a74 s ASP 315 CO 0.66 -0.68 0.38 -0.32 -0.17 0.00 0.00 175.17 175.04 2a74 s MET 316 N -2.69 0.43 -0.03 4.34 -2.45 -1.26 -1.89 119.30 115.75 2a74 s MET 316 Ca -0.04 0.56 0.00 0.00 -1.25 0.00 0.00 55.69 54.97 2a74 s MET 316 Cb -0.00 0.18 0.03 0.00 1.25 0.00 0.00 34.83 36.28 2a74 s MET 316 CO -0.04 -0.07 -0.00 0.08 1.05 0.00 0.00 175.02 176.04 2a74 s VAL 317 N 0.38 0.19 -0.12 10.11 1.01 -0.01 -4.97 120.40 126.99 2a74 s VAL 317 Ca -0.01 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2a74 s VAL 317 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2a74 s VAL 317 CO -0.01 0.15 0.18 -1.10 0.00 0.00 0.00 175.10 174.32 2a74 s GLN 318 N 1.07 3.68 0.07 2.72 -0.21 -1.26 -1.19 119.66 124.54 2a74 s GLN 318 Ca -0.09 -0.06 -0.00 0.00 0.02 0.00 0.00 55.36 55.23 2a74 s GLN 318 Cb -0.13 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.59 2a74 s GLN 318 CO -0.02 0.65 -0.04 0.00 -2.12 0.00 0.00 175.29 173.77 2a74 s ALA 319 N -0.71 0.69 -0.08 6.09 0.00 0.40 -4.96 121.76 123.18 2a74 s ALA 319 Ca 0.15 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 2a74 s ALA 319 Cb -0.13 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.30 2a74 s ALA 319 CO 0.04 -0.33 0.18 -2.00 0.00 0.00 0.00 175.76 173.65 2a74 s GLU 320 N -3.90 0.14 -0.21 0.00 2.12 -1.26 0.34 118.70 115.93 2a74 s GLU 320 Ca 0.09 0.41 -0.08 0.00 0.36 0.00 0.00 54.97 55.76 2a74 s GLU 320 Cb 0.07 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.28 2a74 s GLU 320 CO -0.08 -0.16 0.09 0.50 -0.54 0.00 0.00 175.26 175.07 2a74 s ARG 321 N 1.14 3.92 0.40 4.30 6.06 -0.23 -4.96 118.95 129.59 2a74 s ARG 321 Ca -0.09 -0.36 0.05 0.00 -2.50 0.00 0.00 55.73 52.84 2a74 s ARG 321 Cb -0.11 -3.31 -0.02 0.00 0.06 0.00 0.00 34.95 31.57 2a74 s ARG 321 CO -0.06 0.12 0.18 -1.54 -2.50 0.00 0.00 175.30 171.50 2a74 s SER 322 N 0.80 2.62 -1.25 -2.12 1.04 -1.26 0.10 113.70 113.63 2a74 s SER 322 Ca 0.04 -1.75 -0.01 0.00 0.48 0.00 0.00 55.95 54.71 2a74 s SER 322 Cb -0.13 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 2a74 s SER 322 CO 0.02 -1.01 0.79 0.61 0.98 0.00 0.00 173.24 174.63 2a74 n GLY 323 N -0.88 -0.40 3.36 7.32 0.00 -1.20 -4.96 105.19 108.44 2a74 n GLY 323 Ca -0.03 0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 2a74 n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a74 s ILE 324 N -3.57 5.01 0.33 -0.61 1.01 -0.39 -4.88 121.20 118.10 2a74 s ILE 324 Ca 0.06 -1.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.03 2a74 s ILE 324 Cb -0.01 -4.49 -0.10 0.00 0.01 0.00 0.00 42.46 37.87 2a74 s ILE 324 CO 0.79 -1.10 1.32 -2.84 0.00 0.00 0.00 174.94 173.10 2a74 s PRO 325 N 2.07 4.35 -0.24 2.79 0.02 -1.26 -0.65 135.00 142.07 2a74 s PRO 325 Ca 0.13 2.22 -0.19 0.00 0.02 0.00 0.00 61.00 63.18 2a74 s PRO 325 Cb -0.21 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 2a74 s PRO 325 CO 0.02 -0.20 0.55 0.42 -0.33 0.00 0.00 177.00 177.45 2a74 s ILE 326 N -1.07 5.05 0.19 2.83 1.01 -0.59 0.73 121.20 129.35 2a74 s ILE 326 Ca 0.50 0.97 0.04 0.00 0.00 0.00 0.00 60.65 62.16 2a74 s ILE 326 Cb -0.40 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 2a74 s ILE 326 CO 0.52 0.09 -0.04 0.68 0.00 0.00 0.00 174.94 176.20 2a74 s VAL 327 N 2.18 1.03 -0.03 2.92 -7.23 0.15 -1.92 120.40 117.51 2a74 s VAL 327 Ca 0.23 -2.04 0.19 0.00 -1.81 0.00 0.00 61.98 58.56 2a74 s VAL 327 Cb -0.16 -2.11 -0.30 0.00 0.56 0.00 0.00 36.38 34.37 2a74 s VAL 327 CO 0.09 -0.51 0.42 0.35 -0.31 0.00 0.00 175.10 175.13 2a74 n THR 328 N -0.30 0.01 -4.36 5.32 -2.24 -1.26 -2.30 114.28 109.14 2a74 n THR 328 Ca -0.07 -0.44 -0.19 0.00 -2.27 0.00 0.00 64.05 61.08 2a74 n THR 328 Cb 0.62 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.77 2a74 n THR 328 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2a74 s SER 329 N -4.21 1.18 0.00 3.42 0.15 -1.26 -4.26 113.70 108.73 2a74 s SER 329 Ca -0.07 -0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.42 2a74 s SER 329 Cb 0.12 -0.11 0.36 0.00 -1.71 0.00 0.00 66.02 64.69 2a74 s SER 329 CO 0.80 0.08 1.25 -2.65 1.20 0.00 0.00 173.24 173.91 2a74 n PRO 330 N 2.59 0.02 -4.22 5.44 -0.02 -1.26 -4.84 135.00 132.71 2a74 n PRO 330 Ca -0.15 0.34 -0.17 0.00 -2.02 0.00 0.00 63.50 61.50 2a74 n PRO 330 Cb 0.56 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.43 2a74 n PRO 330 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2a74 s TYR 331 N -2.95 1.33 0.08 6.00 2.02 -1.26 -3.78 117.35 118.80 2a74 s TYR 331 Ca 0.05 -0.56 0.09 0.00 -0.37 0.00 0.00 57.07 56.27 2a74 s TYR 331 Cb 0.05 -0.70 -0.03 0.00 -0.40 0.00 0.00 41.96 40.88 2a74 s TYR 331 CO 0.15 0.11 -0.24 -0.65 -1.57 0.00 0.00 175.55 173.35 2a74 s GLN 332 N -2.60 1.45 -0.10 -0.62 -0.21 -0.06 -4.62 119.66 112.91 2a74 s GLN 332 Ca 0.07 -1.16 -0.00 0.00 0.02 0.00 0.00 55.36 54.29 2a74 s GLN 332 Cb -0.05 -1.74 -0.03 0.00 1.00 0.00 0.00 33.01 32.20 2a74 s GLN 332 CO 0.02 0.43 -0.08 0.42 -2.12 0.00 0.00 175.29 173.96 2a74 s ILE 333 N -0.96 3.56 -0.01 1.08 1.01 -1.26 -1.36 121.20 123.27 2a74 s ILE 333 Ca 0.11 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2a74 s ILE 333 Cb -0.10 -2.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 2a74 s ILE 333 CO 0.04 0.56 -0.09 -1.00 0.00 0.00 0.00 174.94 174.45 2a74 s HIS 334 N -0.35 0.83 -0.63 3.97 3.76 0.55 -4.82 115.29 118.60 2a74 s HIS 334 Ca 0.05 -0.17 0.16 0.00 -0.15 0.00 0.00 55.06 54.95 2a74 s HIS 334 Cb -0.12 -0.55 0.60 0.00 1.11 0.00 0.00 32.58 33.62 2a74 s HIS 334 CO 0.02 -0.04 1.52 1.19 -0.85 0.00 0.00 174.74 176.58 2a74 n PHE 335 N 2.99 1.23 0.30 1.40 3.72 -1.26 -1.71 117.46 124.12 2a74 n PHE 335 Ca -0.15 -0.70 0.16 0.00 -0.05 0.00 0.00 57.45 56.71 2a74 n PHE 335 Cb 0.56 -0.28 0.84 0.00 -0.94 0.00 0.00 39.48 39.66 2a74 n PHE 335 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2a74 h THR 336 N 2.95 0.00 -0.02 4.37 1.35 -1.95 -0.14 112.91 119.47 2a74 h THR 336 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2a74 h THR 336 Cb 1.42 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2a74 h THR 336 CO 0.23 0.00 -0.16 0.29 -0.25 0.00 0.00 175.52 175.64 2a74 n LYS 337 N -2.76 1.50 -3.55 4.72 5.02 -1.26 -4.69 118.16 117.14 2a74 n LYS 337 Ca -0.02 -1.17 -0.36 0.00 -2.02 0.00 0.00 58.31 54.73 2a74 n LYS 337 Cb 0.26 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 2a74 n LYS 337 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2a74 s THR 338 N -1.63 5.31 0.32 -0.18 2.01 -0.07 -4.59 115.64 116.82 2a74 s THR 338 Ca 0.17 0.50 -0.28 0.00 0.31 0.00 0.00 61.69 62.38 2a74 s THR 338 Cb 0.13 -3.61 -0.13 0.00 0.01 0.00 0.00 72.50 68.90 2a74 s THR 338 CO 0.30 0.38 1.27 -2.65 -0.69 0.00 0.00 174.62 173.23 2a74 n PRO 339 N 3.66 2.01 -0.92 4.92 -0.02 -1.26 -4.78 135.00 138.60 2a74 n PRO 339 Ca -0.12 0.70 -0.06 0.00 -2.02 0.00 0.00 63.50 62.01 2a74 n PRO 339 Cb 0.52 -2.27 0.27 0.00 -0.02 0.00 0.00 33.50 32.00 2a74 n PRO 339 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2a74 n LYS 340 N 0.77 3.43 -3.88 -0.52 4.76 -1.26 -4.86 118.16 116.60 2a74 n LYS 340 Ca 0.06 -2.73 -0.13 0.00 -2.87 0.00 0.00 58.31 52.65 2a74 n LYS 340 Cb 0.35 -2.12 -0.14 0.00 -1.84 0.00 0.00 35.03 31.27 2a74 n LYS 340 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2a74 s TYR 341 N -2.71 0.05 0.38 2.13 2.02 -1.26 -1.29 117.35 116.67 2a74 s TYR 341 Ca 0.49 0.01 0.08 0.00 -0.37 0.00 0.00 57.07 57.28 2a74 s TYR 341 Cb 0.39 -0.06 -0.07 0.00 -0.40 0.00 0.00 41.96 41.82 2a74 s TYR 341 CO 0.12 -0.02 -0.04 -0.59 -1.57 0.00 0.00 175.55 173.46 2a74 s PHE 342 N 0.15 2.47 -0.44 2.71 -0.12 -0.19 -4.82 117.98 117.74 2a74 s PHE 342 Ca -0.01 -0.59 -0.10 0.00 -0.05 0.00 0.00 56.93 56.17 2a74 s PHE 342 Cb -0.02 -1.60 0.08 0.00 -0.63 0.00 0.00 43.02 40.85 2a74 s PHE 342 CO -0.00 0.51 0.30 0.15 -0.05 0.00 0.00 175.22 176.12 2a74 s LYS 343 N -3.66 2.66 -0.11 1.99 3.01 -1.26 0.41 119.74 122.77 2a74 s LYS 343 Ca 0.34 -1.48 -0.36 0.00 -1.01 0.00 0.00 55.97 53.45 2a74 s LYS 343 Cb 0.07 -3.86 -0.14 0.00 -1.01 0.00 0.00 37.83 32.88 2a74 s LYS 343 CO 0.17 -1.00 1.75 -2.30 0.51 0.00 0.00 175.35 174.48 2a74 n PRO 344 N 4.97 1.72 0.00 -1.68 -0.02 -1.26 -0.59 135.00 138.13 2a74 n PRO 344 Ca -0.10 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2a74 n PRO 344 Cb 0.43 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2a74 n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a74 n GLY 345 N 4.05 3.07 3.86 -1.23 0.00 -1.03 -4.59 105.19 109.31 2a74 n GLY 345 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 2a74 n GLY 345 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2a74 s MET 346 N -0.93 3.15 0.48 1.61 -1.94 0.24 -4.71 119.30 117.20 2a74 s MET 346 Ca 0.00 -0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 53.09 2a74 s MET 346 Cb 0.00 -2.83 -0.10 0.00 2.01 0.00 0.00 34.83 33.91 2a74 s MET 346 CO 0.00 0.54 0.76 -2.30 -0.01 0.00 0.00 175.02 174.01 2a74 n PRO 347 N -0.11 0.87 -4.08 2.03 -0.02 -1.26 -3.91 135.00 128.51 2a74 n PRO 347 Ca -0.07 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 2a74 n PRO 347 Cb 0.53 -1.83 -0.16 0.00 -0.02 0.00 0.00 33.50 32.02 2a74 n PRO 347 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2a74 s PHE 348 N -1.47 2.82 -0.16 6.00 5.36 0.85 -4.80 117.98 126.58 2a74 s PHE 348 Ca 0.66 -1.56 -0.21 0.00 -0.96 0.00 0.00 56.93 54.86 2a74 s PHE 348 Cb -0.52 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.18 2a74 s PHE 348 CO 0.55 -0.77 0.64 -0.51 -1.46 0.00 0.00 175.22 173.66 2a74 s ASP 349 N 1.31 6.76 -0.14 6.13 1.01 -1.26 -1.22 116.67 129.26 2a74 s ASP 349 Ca 0.05 0.92 -0.04 0.00 0.71 0.00 0.00 52.55 54.19 2a74 s ASP 349 Cb -0.13 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 2a74 s ASP 349 CO -0.11 -0.21 -0.02 -0.76 0.21 0.00 0.00 175.17 174.28 2a74 s LEU 350 N 1.54 3.40 -0.58 1.23 1.02 0.19 -4.71 118.68 120.77 2a74 s LEU 350 Ca 0.31 -0.04 -0.19 0.00 0.02 0.00 0.00 54.13 54.23 2a74 s LEU 350 Cb -0.16 -1.82 0.10 0.00 0.02 0.00 0.00 46.19 44.33 2a74 s LEU 350 CO 0.12 0.22 0.68 -0.04 0.02 0.00 0.00 176.35 177.34 2a74 s MET 351 N 0.08 3.05 -0.26 1.70 -1.94 -1.26 -1.21 119.30 119.45 2a74 s MET 351 Ca 0.01 -1.29 -0.18 0.00 -1.71 0.00 0.00 55.69 52.52 2a74 s MET 351 Cb -0.13 -4.25 -0.03 0.00 2.01 0.00 0.00 34.83 32.43 2a74 s MET 351 CO 0.02 -1.48 0.50 0.08 -0.01 0.00 0.00 175.02 174.13 2a74 s VAL 352 N 2.59 5.08 -0.30 -6.03 1.01 0.14 -3.79 120.40 119.12 2a74 s VAL 352 Ca 0.11 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 62.83 2a74 s VAL 352 Cb -0.24 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2a74 s VAL 352 CO 0.07 0.10 0.17 0.12 0.00 0.00 0.00 175.10 175.56 2a74 s PHE 353 N 2.25 3.19 -0.21 5.22 5.36 -0.69 0.21 117.98 133.31 2a74 s PHE 353 Ca 0.20 -0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 55.92 2a74 s PHE 353 Cb -0.16 -2.37 -0.02 0.00 -0.34 0.00 0.00 43.02 40.13 2a74 s PHE 353 CO 0.09 -0.31 -0.02 0.08 -1.46 0.00 0.00 175.22 173.60 2a74 s VAL 354 N 1.69 3.63 0.12 3.12 1.01 0.38 -0.33 120.40 130.03 2a74 s VAL 354 Ca 0.06 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2a74 s VAL 354 Cb -0.16 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2a74 s VAL 354 CO 0.09 0.42 -0.14 0.42 0.00 0.00 0.00 175.10 175.89 2a74 s THR 355 N 1.28 3.09 0.75 3.92 -4.23 -0.46 -0.64 115.64 119.35 2a74 s THR 355 Ca 0.04 -1.44 -0.14 0.00 -1.18 0.00 0.00 61.69 58.97 2a74 s THR 355 Cb -0.14 -2.44 0.05 0.00 1.34 0.00 0.00 72.50 71.30 2a74 s THR 355 CO -0.00 0.08 1.20 0.20 -0.54 0.00 0.00 174.62 175.55 2a74 s ASN 356 N -2.26 4.11 0.52 3.99 0.01 0.15 -0.88 114.94 120.59 2a74 s ASN 356 Ca 0.20 2.32 0.24 0.00 -0.71 0.00 0.00 52.86 54.91 2a74 s ASN 356 Cb -0.11 -2.58 1.36 0.00 0.41 0.00 0.00 41.25 40.33 2a74 s ASN 356 CO 0.12 -2.31 1.99 -0.65 -1.51 0.00 0.00 177.10 174.73 2a74 h PRO 357 N -0.45 0.05 0.00 -0.60 0.11 -1.87 0.18 132.00 129.42 2a74 h PRO 357 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2a74 h PRO 357 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2a74 h PRO 357 CO 0.49 0.03 0.00 0.38 -0.21 0.00 0.00 178.00 178.69 2a74 h ASP 358 N 0.05 0.00 0.00 -2.05 2.03 -1.91 -3.47 116.42 111.07 2a74 h ASP 358 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2a74 h ASP 358 Cb 0.99 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 2a74 h ASP 358 CO -0.02 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.80 2a74 n GLY 359 N 0.59 2.00 3.76 7.15 0.00 0.63 -5.11 105.19 114.21 2a74 n GLY 359 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2a74 n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a74 s SER 360 N -1.96 5.88 0.39 1.61 1.04 -1.25 -4.73 113.70 114.68 2a74 s SER 360 Ca 0.00 2.49 -0.27 0.00 0.48 0.00 0.00 55.95 58.65 2a74 s SER 360 Cb 0.00 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.41 2a74 s SER 360 CO 0.00 -1.13 1.38 -2.16 0.98 0.00 0.00 173.24 172.31 2a74 s PRO 361 N -2.73 4.02 -0.15 4.02 0.04 -1.26 0.32 135.00 139.26 2a74 s PRO 361 Ca 0.66 2.34 -0.14 0.00 0.04 0.00 0.00 61.00 63.90 2a74 s PRO 361 Cb -0.33 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2a74 s PRO 361 CO 0.40 -0.52 0.31 0.00 0.04 0.00 0.00 177.00 177.23 2a74 s ALA 362 N -1.19 3.59 -0.04 8.56 0.00 0.19 -4.57 121.76 128.30 2a74 s ALA 362 Ca 0.55 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 2a74 s ALA 362 Cb -0.42 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2a74 s ALA 362 CO 0.55 0.10 0.21 -0.47 0.00 0.00 0.00 175.76 176.15 2a74 s TYR 363 N 0.43 3.58 -1.50 0.00 6.04 -1.26 -3.98 117.35 120.66 2a74 s TYR 363 Ca 0.17 0.51 -0.12 0.00 0.04 0.00 0.00 57.07 57.68 2a74 s TYR 363 Cb -0.13 -1.94 0.07 0.00 -1.04 0.00 0.00 41.96 38.92 2a74 s TYR 363 CO 0.05 0.66 0.98 0.54 -1.54 0.00 0.00 175.55 176.24 2a74 n ARG 364 N 1.37 -5.72 -3.35 4.97 1.74 -0.56 -4.98 116.66 110.13 2a74 n ARG 364 Ca -0.14 0.62 -0.41 0.00 -0.77 0.00 0.00 57.85 57.16 2a74 n ARG 364 Cb 0.53 -5.50 -0.09 0.00 -1.02 0.00 0.00 32.46 26.38 2a74 n ARG 364 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a74 s VAL 365 N -3.34 5.12 0.26 1.55 1.01 -1.26 -4.81 120.40 118.94 2a74 s VAL 365 Ca 0.60 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 2a74 s VAL 365 Cb -0.29 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2a74 s VAL 365 CO 0.82 -0.08 1.27 -2.16 0.00 0.00 0.00 175.10 174.95 2a74 s PRO 366 N 2.15 4.42 0.11 2.72 0.04 -1.26 -1.24 135.00 141.94 2a74 s PRO 366 Ca 0.15 2.07 0.03 0.00 0.04 0.00 0.00 61.00 63.28 2a74 s PRO 366 Cb -0.16 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2a74 s PRO 366 CO 0.12 -0.14 -0.08 0.14 0.04 0.00 0.00 177.00 177.07 2a74 s VAL 367 N -0.57 0.89 0.03 -0.36 -7.23 -0.30 -0.68 120.40 112.18 2a74 s VAL 367 Ca 0.52 -1.91 -0.27 0.00 -1.81 0.00 0.00 61.98 58.51 2a74 s VAL 367 Cb -0.37 -1.66 0.08 0.00 0.56 0.00 0.00 36.38 35.00 2a74 s VAL 367 CO 0.44 -0.77 0.71 0.00 -0.31 0.00 0.00 175.10 175.18 2a74 s ALA 368 N -3.27 -1.73 0.48 1.32 0.00 0.81 -0.90 121.76 118.47 2a74 s ALA 368 Ca 0.12 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 52.84 2a74 s ALA 368 Cb 0.03 0.36 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 2a74 s ALA 368 CO -0.02 -0.58 1.02 0.08 0.00 0.00 0.00 175.76 176.27 2a74 s VAL 369 N -2.53 3.89 -0.22 0.00 1.01 -1.26 -0.33 120.40 120.95 2a74 s VAL 369 Ca -0.03 1.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.91 2a74 s VAL 369 Cb -0.01 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 2a74 s VAL 369 CO -0.03 -0.26 0.72 0.00 0.00 0.00 0.00 175.10 175.54 2a74 n GLN 370 N -0.92 0.00 0.00 2.72 1.13 0.00 -3.59 117.38 116.72 2a74 n GLN 370 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 2a74 n GLN 370 Cb 0.53 -0.69 0.00 0.00 0.11 0.00 0.00 30.24 30.19 2a74 n GLN 370 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2a74 n GLY 371 N 1.79 1.51 2.73 1.08 0.00 -1.26 -5.04 105.19 105.99 2a74 n GLY 371 Ca 0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 2a74 n GLY 371 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a74 n GLU 372 N 12.21 -3.73 -1.86 1.61 -0.58 -1.24 -4.97 120.64 122.08 2a74 n GLU 372 Ca 0.00 2.89 -0.01 0.00 -0.42 0.00 0.00 57.16 59.62 2a74 n GLU 372 Cb 0.00 -4.16 0.00 0.00 -0.57 0.00 0.00 31.44 26.71 2a74 n GLU 372 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2a74 n ASP 373 N 1.76 -3.44 0.00 1.62 2.03 -1.26 -4.82 116.55 112.45 2a74 n ASP 373 Ca -0.29 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.06 2a74 n ASP 373 Cb 0.46 -2.07 0.00 0.00 -0.72 0.00 0.00 41.12 38.80 2a74 n ASP 373 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2a74 n THR 374 N -0.93 0.00 -2.94 5.18 -1.04 -1.26 -4.90 114.28 108.38 2a74 n THR 374 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2a74 n THR 374 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 2a74 n THR 374 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2a74 n VAL 375 N 0.00 0.00 -0.45 12.58 0.31 -1.26 -5.02 118.33 124.49 2a74 n VAL 375 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2a74 n VAL 375 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2a74 n VAL 375 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a74 n GLN 376 N 7.91 -1.28 -3.92 5.55 6.02 -1.25 -5.07 117.38 125.35 2a74 n GLN 376 Ca 0.00 0.93 -0.10 0.00 -0.01 0.00 0.00 57.00 57.82 2a74 n GLN 376 Cb 0.00 -1.03 -0.11 0.00 1.02 0.00 0.00 30.24 30.13 2a74 n GLN 376 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2a74 s SER 377 N -1.57 0.11 -0.18 1.08 1.04 -0.08 -4.93 113.70 109.17 2a74 s SER 377 Ca 0.00 -0.31 -0.18 0.00 0.48 0.00 0.00 55.95 55.94 2a74 s SER 377 Cb 0.00 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 2a74 s SER 377 CO 0.00 -0.31 0.51 -0.76 0.98 0.00 0.00 173.24 173.65 2a74 s LEU 378 N -1.31 4.17 0.41 2.42 1.02 -1.26 -1.14 118.68 122.99 2a74 s LEU 378 Ca -0.14 0.70 -0.22 0.00 0.02 0.00 0.00 54.13 54.49 2a74 s LEU 378 Cb -0.08 -2.70 -0.13 0.00 0.02 0.00 0.00 46.19 43.30 2a74 s LEU 378 CO 0.00 -0.14 0.48 0.41 0.02 0.00 0.00 176.35 177.12 2a74 n THR 379 N 4.35 1.61 -3.63 5.49 -1.04 -0.37 -4.69 114.28 115.99 2a74 n THR 379 Ca -0.05 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.42 2a74 n THR 379 Cb 0.51 -0.45 -0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2a74 n THR 379 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a74 n GLN 380 N 0.71 1.45 -0.32 -2.82 6.02 -0.76 -1.50 117.38 120.17 2a74 n GLN 380 Ca 0.12 -0.47 0.17 0.00 -0.01 0.00 0.00 57.00 56.81 2a74 n GLN 380 Cb 0.39 0.06 0.35 0.00 1.02 0.00 0.00 30.24 32.07 2a74 n GLN 380 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2a74 h GLY 381 N 0.10 1.54 -0.24 1.08 0.00 -1.88 0.77 103.07 104.44 2a74 h GLY 381 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2a74 h GLY 381 CO 0.08 -0.49 0.00 2.09 0.00 0.00 0.00 176.54 178.22 2a74 n ASP 382 N -5.29 1.01 0.00 0.19 5.75 -1.26 -4.75 116.55 112.21 2a74 n ASP 382 Ca 0.25 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 2a74 n ASP 382 Cb 0.83 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 2a74 n ASP 382 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a74 n GLY 383 N 1.01 0.78 3.69 6.12 0.00 0.27 -4.79 105.19 112.26 2a74 n GLY 383 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2a74 n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a74 s VAL 384 N -3.00 4.92 0.14 1.61 1.01 -1.25 -0.47 120.40 123.36 2a74 s VAL 384 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.10 2a74 s VAL 384 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2a74 s VAL 384 CO 0.00 0.50 -0.26 0.00 0.00 0.00 0.00 175.10 175.33 2a74 s ALA 385 N 0.04 2.42 -0.23 5.51 0.00 0.13 -1.83 121.76 127.80 2a74 s ALA 385 Ca 0.06 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 2a74 s ALA 385 Cb -0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2a74 s ALA 385 CO 0.01 0.53 -0.03 0.21 0.00 0.00 0.00 175.76 176.48 2a74 s LYS 386 N -2.12 3.33 0.28 0.00 2.47 -1.26 0.28 119.74 122.71 2a74 s LYS 386 Ca 0.15 -0.66 0.12 0.00 -1.56 0.00 0.00 55.97 54.02 2a74 s LYS 386 Cb -0.10 -3.04 -0.05 0.00 -1.46 0.00 0.00 37.83 33.18 2a74 s LYS 386 CO 0.07 -0.23 -0.17 -0.51 0.16 0.00 0.00 175.35 174.67 2a74 s LEU 387 N 1.48 2.69 -0.11 5.43 1.43 -0.35 -4.81 118.68 124.43 2a74 s LEU 387 Ca 0.05 -0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 52.13 2a74 s LEU 387 Cb -0.15 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.91 2a74 s LEU 387 CO -0.03 0.04 0.26 -0.94 0.23 0.00 0.00 176.35 175.91 2a74 s SER 388 N -3.52 -0.29 0.25 2.29 1.04 -1.26 0.56 113.70 112.77 2a74 s SER 388 Ca 0.30 0.56 0.08 0.00 0.48 0.00 0.00 55.95 57.37 2a74 s SER 388 Cb -0.05 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 2a74 s SER 388 CO 0.16 -0.15 0.05 0.27 0.98 0.00 0.00 173.24 174.54 2a74 s ILE 389 N 1.06 3.77 0.43 -1.02 -4.36 -0.36 -4.90 121.20 115.83 2a74 s ILE 389 Ca -0.08 -1.69 -0.04 0.00 -0.26 0.00 0.00 60.65 58.58 2a74 s ILE 389 Cb -0.09 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.58 2a74 s ILE 389 CO -0.07 -0.32 0.72 0.21 0.24 0.00 0.00 174.94 175.71 2a74 s ASN 390 N -3.59 6.30 0.02 4.36 2.47 -1.26 -0.11 114.94 123.13 2a74 s ASN 390 Ca 0.31 0.82 0.03 0.00 0.42 0.00 0.00 52.86 54.44 2a74 s ASN 390 Cb -0.07 -2.20 -0.02 0.00 -1.45 0.00 0.00 41.25 37.51 2a74 s ASN 390 CO 0.21 -0.48 -0.08 -0.89 -3.72 0.00 0.00 177.10 172.14 2a74 s THR 391 N -2.57 0.64 0.32 -5.21 2.01 -1.25 -4.86 115.64 104.71 2a74 s THR 391 Ca 0.46 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 61.58 2a74 s THR 391 Cb -0.10 -0.61 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 2a74 s THR 391 CO 0.41 -0.07 0.77 -1.00 -0.69 0.00 0.00 174.62 174.04 2a74 s HIS 392 N -0.73 3.42 -2.00 4.92 3.76 -1.26 -3.54 115.29 119.87 2a74 s HIS 392 Ca -0.02 1.33 0.05 0.00 -0.15 0.00 0.00 55.06 56.27 2a74 s HIS 392 Cb -0.06 -2.61 0.30 0.00 1.11 0.00 0.00 32.58 31.32 2a74 s HIS 392 CO 0.00 0.11 0.76 -2.30 -0.85 0.00 0.00 174.74 172.47 2a74 n PRO 393 N -0.18 0.49 -1.47 8.40 -0.02 -1.26 -2.46 135.00 138.50 2a74 n PRO 393 Ca 0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.21 2a74 n PRO 393 Cb 0.53 -1.16 0.10 0.00 -0.02 0.00 0.00 33.50 32.94 2a74 n PRO 393 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2a74 s SER 394 N -1.67 4.39 0.00 2.55 1.04 -1.26 -4.79 113.70 113.96 2a74 s SER 394 Ca 0.08 1.40 0.22 0.00 0.48 0.00 0.00 55.95 58.12 2a74 s SER 394 Cb 0.03 -2.14 0.54 0.00 0.10 0.00 0.00 66.02 64.56 2a74 s SER 394 CO 0.06 -2.05 1.47 0.00 0.98 0.00 0.00 173.24 173.70 2a74 n GLN 395 N -3.49 2.50 -2.58 4.02 1.13 -1.26 -4.77 117.38 112.92 2a74 n GLN 395 Ca 0.07 -2.30 -0.41 0.00 -1.94 0.00 0.00 57.00 52.42 2a74 n GLN 395 Cb 0.56 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 29.35 2a74 n GLN 395 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2a74 s LYS 396 N -1.29 4.63 0.01 -1.09 2.20 -1.26 -4.70 119.74 118.24 2a74 s LYS 396 Ca 0.42 1.64 -0.39 0.00 -0.36 0.00 0.00 55.97 57.28 2a74 s LYS 396 Cb 0.23 -3.30 -0.19 0.00 -1.51 0.00 0.00 37.83 33.06 2a74 s LYS 396 CO 0.31 0.13 1.18 -2.30 -0.36 0.00 0.00 175.35 174.31 2a74 n PRO 397 N 2.44 0.37 -3.01 4.03 -0.02 -1.26 -4.83 135.00 132.73 2a74 n PRO 397 Ca 0.02 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 2a74 n PRO 397 Cb 0.47 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 2a74 n PRO 397 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2a74 s LEU 398 N 0.30 4.20 -0.25 2.45 0.20 0.29 -4.94 118.68 120.93 2a74 s LEU 398 Ca 0.90 1.05 0.00 0.00 0.69 0.00 0.00 54.13 56.77 2a74 s LEU 398 Cb -1.18 -3.08 0.04 0.00 -0.43 0.00 0.00 46.19 41.55 2a74 s LEU 398 CO 0.55 -0.29 -0.09 -0.55 -0.29 0.00 0.00 176.35 175.68 2a74 s SER 399 N 1.09 4.27 -0.17 3.68 0.15 -1.26 0.05 113.70 121.51 2a74 s SER 399 Ca 0.35 -1.10 -0.01 0.00 0.70 0.00 0.00 55.95 55.89 2a74 s SER 399 Cb -0.17 -1.60 -0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2a74 s SER 399 CO 0.13 -0.15 -0.12 -0.63 1.20 0.00 0.00 173.24 173.67 2a74 s ILE 400 N 1.22 2.92 -0.17 6.45 1.09 -0.58 -4.99 121.20 127.15 2a74 s ILE 400 Ca -0.03 -0.67 -0.05 0.00 -1.10 0.00 0.00 60.65 58.80 2a74 s ILE 400 Cb -0.18 -2.27 -0.03 0.00 -1.06 0.00 0.00 42.46 38.93 2a74 s ILE 400 CO -0.05 0.49 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.38 2a74 s THR 401 N 0.96 4.08 -0.05 2.92 2.01 -1.26 -1.56 115.64 122.74 2a74 s THR 401 Ca -0.02 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 61.74 2a74 s THR 401 Cb -0.15 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2a74 s THR 401 CO -0.01 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.51 2a74 s VAL 402 N 0.48 2.66 -0.01 3.82 1.01 -0.44 -0.82 120.40 127.10 2a74 s VAL 402 Ca -0.02 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2a74 s VAL 402 Cb -0.14 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2a74 s VAL 402 CO 0.02 0.58 -0.08 -0.13 0.00 0.00 0.00 175.10 175.49 2a74 s ARG 403 N -0.54 0.73 -0.19 2.72 0.52 0.55 -1.93 118.95 120.81 2a74 s ARG 403 Ca 0.07 -0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 54.98 2a74 s ARG 403 Cb -0.11 -0.70 0.01 0.00 0.52 0.00 0.00 34.95 34.66 2a74 s ARG 403 CO 0.01 0.15 0.03 -2.37 0.02 0.00 0.00 175.30 173.14 2a74 n THR 404 N 3.01 -8.61 -2.57 0.02 5.66 -1.22 0.28 114.28 110.85 2a74 n THR 404 Ca -0.15 1.47 -0.11 0.00 -3.05 0.00 0.00 64.05 62.22 2a74 n THR 404 Cb 0.56 -5.49 0.03 0.00 -1.55 0.00 0.00 70.33 63.88 2a74 n THR 404 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2a74 n LYS 405 N 1.11 2.24 -1.86 1.09 4.76 0.14 -4.70 118.16 120.95 2a74 n LYS 405 Ca -0.05 -3.72 -0.43 0.00 -2.87 0.00 0.00 58.31 51.24 2a74 n LYS 405 Cb 0.22 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 31.63 2a74 n LYS 405 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2a74 s LYS 406 N -3.58 3.69 1.14 1.97 -0.14 -1.26 -4.74 119.74 116.82 2a74 s LYS 406 Ca 0.35 2.01 -0.16 0.00 -1.36 0.00 0.00 55.97 56.80 2a74 s LYS 406 Cb 0.38 -4.17 0.22 0.00 -1.68 0.00 0.00 37.83 32.59 2a74 s LYS 406 CO -0.02 -1.44 0.46 1.04 -0.76 0.00 0.00 175.35 174.62 2a74 n GLN 407 N 7.95 -2.87 0.00 1.68 6.02 -1.26 -2.81 117.38 126.09 2a74 n GLN 407 Ca 0.22 -0.85 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 2a74 n GLN 407 Cb 0.44 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2a74 n GLN 407 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2a74 n GLU 408 N -2.90 0.00 0.00 -1.09 1.02 -1.26 -4.69 120.64 111.73 2a74 n GLU 408 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2a74 n GLU 408 Cb 0.44 -3.17 0.00 0.00 -0.02 0.00 0.00 31.44 28.69 2a74 n GLU 408 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2a74 n LEU 409 N 0.00 0.72 0.00 -4.62 7.94 -1.12 -5.14 117.00 114.77 2a74 n LEU 409 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2a74 n LEU 409 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2a74 n LEU 409 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.39 174.74 2a74 n SER 410 N -0.54 0.00 -0.24 1.96 3.41 -1.26 -4.87 113.62 112.08 2a74 n SER 410 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 2a74 n SER 410 Cb 0.00 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.39 2a74 n SER 410 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2a74 h GLU 411 N 0.00 0.54 0.00 4.33 4.39 -1.97 0.18 114.58 122.05 2a74 h GLU 411 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2a74 h GLU 411 Cb 0.00 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2a74 h GLU 411 CO 0.00 0.36 -0.05 0.00 -1.16 0.00 0.00 179.01 178.15 2a74 h ALA 412 N 1.61 1.01 -0.16 3.43 0.00 -1.95 -2.95 119.26 120.26 2a74 h ALA 412 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2a74 h ALA 412 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2a74 h ALA 412 CO -0.19 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.52 2a74 n GLU 413 N -3.17 2.04 -2.91 0.00 1.02 0.62 -4.72 120.64 113.52 2a74 n GLU 413 Ca 0.00 -1.89 -0.38 0.00 -0.02 0.00 0.00 57.16 54.88 2a74 n GLU 413 Cb 0.33 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.28 2a74 n GLU 413 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2a74 s GLN 414 N -1.54 4.52 0.53 3.49 -1.52 -1.12 -4.04 119.66 119.98 2a74 s GLN 414 Ca 0.28 1.18 -0.17 0.00 -1.95 0.00 0.00 55.36 54.70 2a74 s GLN 414 Cb 0.18 -2.97 -0.07 0.00 -0.22 0.00 0.00 33.01 29.93 2a74 s GLN 414 CO 0.26 0.40 1.01 0.00 -0.25 0.00 0.00 175.29 176.71 2a74 s ALA 415 N -1.45 2.92 0.02 6.09 0.00 -1.26 -4.91 121.76 123.18 2a74 s ALA 415 Ca 0.44 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 2a74 s ALA 415 Cb -0.20 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2a74 s ALA 415 CO 0.24 -0.40 0.04 -0.08 0.00 0.00 0.00 175.76 175.56 2a74 s THR 416 N -2.42 0.12 -0.23 0.00 -1.32 -1.26 -4.34 115.64 106.18 2a74 s THR 416 Ca 0.62 -0.97 -0.20 0.00 -1.21 0.00 0.00 61.69 59.93 2a74 s THR 416 Cb -0.13 -0.55 0.06 0.00 -1.51 0.00 0.00 72.50 70.37 2a74 s THR 416 CO 0.29 -0.53 0.61 -0.60 -2.21 0.00 0.00 174.62 172.18 2a74 s ARG 417 N -1.90 0.70 0.02 7.08 6.06 -0.81 -4.69 118.95 125.40 2a74 s ARG 417 Ca -0.11 0.87 0.04 0.00 -2.50 0.00 0.00 55.73 54.03 2a74 s ARG 417 Cb -0.06 0.32 -0.03 0.00 0.06 0.00 0.00 34.95 35.24 2a74 s ARG 417 CO -0.02 -0.09 -0.10 0.99 -2.50 0.00 0.00 175.30 173.58 2a74 s THR 418 N 0.45 3.37 0.20 4.11 2.01 -1.26 -1.32 115.64 123.20 2a74 s THR 418 Ca -0.01 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 2a74 s THR 418 Cb -0.04 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 2a74 s THR 418 CO -0.01 0.38 0.11 0.00 -0.69 0.00 0.00 174.62 174.41 2a74 s MET 419 N -1.42 1.21 -0.05 4.92 0.23 -0.60 -5.01 119.30 118.58 2a74 s MET 419 Ca 0.16 -1.63 0.04 0.00 -1.03 0.00 0.00 55.69 53.23 2a74 s MET 419 Cb -0.11 0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.36 2a74 s MET 419 CO 0.07 -0.35 -0.16 -1.14 -2.03 0.00 0.00 175.02 171.40 2a74 s GLN 420 N -4.12 1.81 0.07 3.16 0.74 -1.26 -1.52 119.66 118.54 2a74 s GLN 420 Ca 0.37 -0.57 0.05 0.00 0.05 0.00 0.00 55.36 55.26 2a74 s GLN 420 Cb 0.07 -1.54 -0.04 0.00 1.10 0.00 0.00 33.01 32.60 2a74 s GLN 420 CO 0.11 0.19 -0.02 0.00 -0.55 0.00 0.00 175.29 175.02 2a74 s ALA 421 N 0.20 3.22 0.19 1.58 0.00 0.11 -4.82 121.76 122.24 2a74 s ALA 421 Ca -0.07 -1.11 0.08 0.00 0.00 0.00 0.00 51.96 50.86 2a74 s ALA 421 Cb -0.13 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2a74 s ALA 421 CO 0.03 0.68 0.00 -0.51 0.00 0.00 0.00 175.76 175.96 2a74 s LEU 422 N -2.12 3.30 0.27 0.00 1.43 -0.41 -0.54 118.68 120.60 2a74 s LEU 422 Ca 0.24 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 2a74 s LEU 422 Cb -0.12 -1.94 -0.10 0.00 0.03 0.00 0.00 46.19 44.07 2a74 s LEU 422 CO 0.16 0.08 1.28 -2.16 0.23 0.00 0.00 176.35 175.94 2a74 s PRO 423 N -3.05 4.41 0.02 1.29 0.04 -1.26 -1.02 135.00 135.42 2a74 s PRO 423 Ca 0.28 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 2a74 s PRO 423 Cb -0.09 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 2a74 s PRO 423 CO 0.19 -0.16 1.56 -0.47 0.04 0.00 0.00 177.00 178.16 2a74 s TYR 424 N -0.62 2.47 -0.07 0.56 5.04 0.17 -4.80 117.35 120.09 2a74 s TYR 424 Ca 0.52 0.47 -0.20 0.00 -2.44 0.00 0.00 57.07 55.41 2a74 s TYR 424 Cb -0.37 -3.85 -0.04 0.00 0.35 0.00 0.00 41.96 38.04 2a74 s TYR 424 CO 0.45 -3.36 0.57 0.45 -1.34 0.00 0.00 175.55 172.32 2a74 s SER 425 N 2.43 6.85 0.52 4.32 0.15 0.25 -4.77 113.70 123.46 2a74 s SER 425 Ca 0.70 1.02 0.02 0.00 0.70 0.00 0.00 55.95 58.40 2a74 s SER 425 Cb -0.35 -2.34 0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2a74 s SER 425 CO 0.29 -0.00 0.73 -0.89 1.20 0.00 0.00 173.24 174.58 2a74 s THR 426 N 0.44 2.80 -0.26 6.45 2.01 -1.26 -4.41 115.64 121.41 2a74 s THR 426 Ca 0.31 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2a74 s THR 426 Cb -0.17 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.32 2a74 s THR 426 CO 0.15 -0.02 1.07 -0.69 -0.69 0.00 0.00 174.62 174.43 2a74 s VAL 427 N -2.68 4.59 -1.65 3.82 1.01 -1.26 -3.78 120.40 120.45 2a74 s VAL 427 Ca 0.56 1.89 -0.15 0.00 0.00 0.00 0.00 61.98 64.28 2a74 s VAL 427 Cb -0.10 -4.34 0.13 0.00 0.00 0.00 0.00 36.38 32.07 2a74 s VAL 427 CO 0.37 -0.30 0.70 0.61 0.00 0.00 0.00 175.10 176.49 2a74 n GLY 428 N 3.56 -0.40 2.38 4.51 0.00 -1.26 -1.60 105.19 112.38 2a74 n GLY 428 Ca 0.12 0.14 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 2a74 n GLY 428 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a74 n ASN 429 N -2.72 -4.77 0.21 1.61 3.02 -1.25 -4.91 115.26 106.45 2a74 n ASN 429 Ca 0.00 0.20 0.05 0.00 -0.03 0.00 0.00 54.58 54.80 2a74 n ASN 429 Cb 0.53 -3.76 0.49 0.00 -0.61 0.00 0.00 39.78 36.43 2a74 n ASN 429 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2a74 h SER 430 N 0.00 0.02 -0.26 6.41 4.64 -1.56 -3.46 113.55 119.33 2a74 h SER 430 Ca -0.34 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 2a74 h SER 430 Cb 1.13 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2a74 h SER 430 CO 0.45 0.20 -0.10 0.59 -0.87 0.00 0.00 176.83 177.10 2a74 n ASN 431 N -4.32 -4.16 -4.71 4.97 3.02 -1.26 -4.93 115.26 103.87 2a74 n ASN 431 Ca -0.02 0.13 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 2a74 n ASN 431 Cb 0.25 -2.13 -0.05 0.00 -0.61 0.00 0.00 39.78 37.23 2a74 n ASN 431 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2a74 s ASN 432 N -2.55 6.87 0.09 6.41 0.01 -1.26 -4.73 114.94 119.78 2a74 s ASN 432 Ca 0.00 1.05 0.03 0.00 -0.71 0.00 0.00 52.86 53.22 2a74 s ASN 432 Cb 0.00 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2a74 s ASN 432 CO 0.00 -0.09 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.10 2a74 s TYR 433 N 0.83 0.93 -0.04 2.20 2.02 -0.06 -4.84 117.35 118.39 2a74 s TYR 433 Ca 0.33 -0.70 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 2a74 s TYR 433 Cb -0.17 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.85 2a74 s TYR 433 CO 0.15 -0.06 -0.23 -1.17 -1.57 0.00 0.00 175.55 172.67 2a74 s LEU 434 N -2.44 2.22 -0.15 -1.29 2.96 -1.26 -1.68 118.68 117.05 2a74 s LEU 434 Ca 0.04 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2a74 s LEU 434 Cb -0.02 -1.40 0.04 0.00 0.50 0.00 0.00 46.19 45.31 2a74 s LEU 434 CO -0.01 0.31 -0.04 -2.28 -1.32 0.00 0.00 176.35 173.00 2a74 s HIS 435 N -0.52 1.43 -0.02 5.38 5.65 -0.42 -4.54 115.29 122.26 2a74 s HIS 435 Ca 0.07 -0.86 -0.14 0.00 0.25 0.00 0.00 55.06 54.37 2a74 s HIS 435 Cb -0.11 -1.19 -0.05 0.00 -1.18 0.00 0.00 32.58 30.04 2a74 s HIS 435 CO 0.00 -0.56 0.39 -0.51 -0.65 0.00 0.00 174.74 173.42 2a74 s LEU 436 N 1.72 4.45 0.19 8.88 1.43 -1.26 -1.00 118.68 133.10 2a74 s LEU 436 Ca 0.02 0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 53.98 2a74 s LEU 436 Cb -0.15 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2a74 s LEU 436 CO -0.07 0.30 0.20 -0.94 0.23 0.00 0.00 176.35 176.07 2a74 s SER 437 N -0.90 0.12 -0.28 2.29 1.04 -0.71 -4.97 113.70 110.29 2a74 s SER 437 Ca 0.23 -1.22 -0.19 0.00 0.48 0.00 0.00 55.95 55.25 2a74 s SER 437 Cb -0.16 0.41 0.08 0.00 0.10 0.00 0.00 66.02 66.45 2a74 s SER 437 CO 0.12 -0.88 0.70 -0.69 0.98 0.00 0.00 173.24 173.47 2a74 s VAL 438 N -4.09 0.00 0.22 5.02 1.01 -1.26 -0.35 120.40 120.95 2a74 s VAL 438 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2a74 s VAL 438 Cb 0.05 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 35.33 2a74 s VAL 438 CO 0.08 0.00 1.47 -0.76 0.00 0.00 0.00 175.10 175.89 2a74 s LEU 439 N 1.22 4.38 -0.64 3.92 1.02 -1.26 -4.96 118.68 122.36 2a74 s LEU 439 Ca -0.07 2.64 -0.25 0.00 0.02 0.00 0.00 54.13 56.48 2a74 s LEU 439 Cb -0.05 -3.61 0.05 0.00 0.02 0.00 0.00 46.19 42.59 2a74 s LEU 439 CO -0.13 -0.73 1.07 -0.60 0.02 0.00 0.00 176.35 175.98 2a74 s ARG 440 N 0.03 3.24 0.14 1.70 6.06 -1.26 -4.97 118.95 123.88 2a74 s ARG 440 Ca 0.62 -0.39 0.00 0.00 -2.50 0.00 0.00 55.73 53.46 2a74 s ARG 440 Cb -0.42 -4.14 -0.04 0.00 0.06 0.00 0.00 34.95 30.40 2a74 s ARG 440 CO 0.40 -1.80 0.02 0.95 -2.50 0.00 0.00 175.30 172.36 2a74 s THR 441 N 4.60 0.42 -0.02 4.11 -4.23 -1.26 -4.99 115.64 114.26 2a74 s THR 441 Ca 0.30 -1.93 -0.33 0.00 -1.18 0.00 0.00 61.69 58.55 2a74 s THR 441 Cb -0.12 -2.01 -0.11 0.00 1.34 0.00 0.00 72.50 71.60 2a74 s THR 441 CO 0.16 -0.55 1.86 -0.62 -0.54 0.00 0.00 174.62 174.94 2a74 n GLU 442 N -0.14 2.35 -3.60 3.99 1.02 -1.26 -4.97 120.64 118.03 2a74 n GLU 442 Ca -0.07 0.86 -0.37 0.00 -0.02 0.00 0.00 57.16 57.56 2a74 n GLU 442 Cb 0.63 -2.72 -0.09 0.00 -0.02 0.00 0.00 31.44 29.23 2a74 n GLU 442 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2a74 s LEU 443 N 3.71 4.10 0.29 -4.62 1.43 -1.26 -4.96 118.68 117.37 2a74 s LEU 443 Ca 0.90 0.16 0.09 0.00 -1.03 0.00 0.00 54.13 54.24 2a74 s LEU 443 Cb -0.63 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2a74 s LEU 443 CO 0.47 0.01 0.05 -0.13 0.23 0.00 0.00 176.35 176.99 2a74 s ARG 444 N 1.27 2.35 0.53 1.70 0.52 -1.26 0.16 118.95 124.22 2a74 s ARG 444 Ca 0.09 -1.44 -0.22 0.00 -0.52 0.00 0.00 55.73 53.64 2a74 s ARG 444 Cb -0.14 -2.18 -0.05 0.00 0.52 0.00 0.00 34.95 33.09 2a74 s ARG 444 CO 0.06 0.29 1.33 -2.14 0.02 0.00 0.00 175.30 174.86 2a74 s PRO 445 N -3.73 3.27 0.00 3.54 0.02 -1.26 -2.97 135.00 133.86 2a74 s PRO 445 Ca 0.33 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2a74 s PRO 445 Cb -0.05 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.16 2a74 s PRO 445 CO 0.21 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 176.22 2a74 n GLY 446 N 0.67 0.98 3.93 0.52 0.00 0.32 -4.97 105.19 106.66 2a74 n GLY 446 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2a74 n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a74 s GLU 447 N -0.82 3.48 -0.15 1.61 2.02 -1.16 -4.93 118.70 118.75 2a74 s GLU 447 Ca 0.00 -0.46 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 2a74 s GLU 447 Cb 0.00 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2a74 s GLU 447 CO 0.00 0.46 0.06 -0.08 0.02 0.00 0.00 175.26 175.72 2a74 s THR 448 N -1.80 4.75 -0.26 3.63 -1.32 -1.26 -1.31 115.64 118.07 2a74 s THR 448 Ca 0.37 -0.06 -0.09 0.00 -1.21 0.00 0.00 61.69 60.69 2a74 s THR 448 Cb -0.11 -3.10 -0.04 0.00 -1.51 0.00 0.00 72.50 67.74 2a74 s THR 448 CO 0.29 0.52 0.13 -0.22 -2.21 0.00 0.00 174.62 173.13 2a74 s LEU 449 N -0.13 3.79 -0.28 9.08 2.96 0.10 -4.88 118.68 129.33 2a74 s LEU 449 Ca 0.07 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.62 2a74 s LEU 449 Cb -0.12 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 2a74 s LEU 449 CO 0.01 -0.02 1.31 0.20 -1.32 0.00 0.00 176.35 176.53 2a74 s ASN 450 N 1.55 6.69 -0.27 3.68 0.01 -1.26 -0.14 114.94 125.20 2a74 s ASN 450 Ca 0.06 1.28 -0.11 0.00 -0.71 0.00 0.00 52.86 53.39 2a74 s ASN 450 Cb -0.15 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.92 2a74 s ASN 450 CO 0.07 -1.05 0.18 -0.69 -1.51 0.00 0.00 177.10 174.10 2a74 s VAL 451 N 4.31 5.30 -0.15 1.60 1.01 0.86 -4.45 120.40 128.88 2a74 s VAL 451 Ca 0.57 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 2a74 s VAL 451 Cb -0.18 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2a74 s VAL 451 CO 0.22 0.28 0.38 0.20 0.00 0.00 0.00 175.10 176.18 2a74 s ASN 452 N 1.54 6.54 -0.34 3.32 0.01 0.53 -0.85 114.94 125.69 2a74 s ASN 452 Ca 0.07 0.64 -0.07 0.00 -0.71 0.00 0.00 52.86 52.79 2a74 s ASN 452 Cb -0.15 -2.23 0.04 0.00 0.41 0.00 0.00 41.25 39.31 2a74 s ASN 452 CO 0.09 0.04 0.11 -0.36 -1.51 0.00 0.00 177.10 175.47 2a74 s PHE 453 N 0.61 3.25 -0.24 2.20 0.08 0.05 -1.73 117.98 122.20 2a74 s PHE 453 Ca 0.21 -1.37 -0.07 0.00 0.12 0.00 0.00 56.93 55.82 2a74 s PHE 453 Cb -0.14 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 39.99 2a74 s PHE 453 CO 0.07 -0.72 0.05 -1.17 -0.10 0.00 0.00 175.22 173.35 2a74 s LEU 454 N 1.42 3.35 -0.13 -0.37 2.96 -0.17 -1.84 118.68 123.90 2a74 s LEU 454 Ca -0.01 -0.22 -0.15 0.00 -0.22 0.00 0.00 54.13 53.53 2a74 s LEU 454 Cb -0.19 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2a74 s LEU 454 CO 0.03 -0.02 0.34 -0.22 -1.32 0.00 0.00 176.35 175.17 2a74 s LEU 455 N 1.49 4.28 -0.32 -0.68 2.96 -0.14 -1.30 118.68 124.97 2a74 s LEU 455 Ca 0.06 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 2a74 s LEU 455 Cb -0.15 -2.45 0.08 0.00 0.50 0.00 0.00 46.19 44.17 2a74 s LEU 455 CO 0.02 0.11 0.03 -0.60 -1.32 0.00 0.00 176.35 174.59 2a74 s ARG 456 N 0.29 1.97 0.27 1.98 6.06 -0.68 -4.88 118.95 123.97 2a74 s ARG 456 Ca 0.19 -1.60 -0.12 0.00 -2.50 0.00 0.00 55.73 51.70 2a74 s ARG 456 Cb -0.14 -3.19 0.00 0.00 0.06 0.00 0.00 34.95 31.68 2a74 s ARG 456 CO 0.06 -0.80 0.51 0.00 -2.50 0.00 0.00 175.30 172.56 2a74 s MET 457 N 1.07 1.64 0.51 5.12 0.23 -1.26 -0.88 119.30 125.73 2a74 s MET 457 Ca 0.02 -1.31 -0.21 0.00 -1.03 0.00 0.00 55.69 53.16 2a74 s MET 457 Cb -0.20 0.48 -0.06 0.00 -1.53 0.00 0.00 34.83 33.52 2a74 s MET 457 CO -0.05 -0.69 1.19 0.16 -2.03 0.00 0.00 175.02 173.59 2a74 s ASP 458 N -3.04 5.80 0.33 -1.18 -4.77 -1.26 -4.82 116.67 107.73 2a74 s ASP 458 Ca 0.23 2.34 0.25 0.00 -3.30 0.00 0.00 52.55 52.07 2a74 s ASP 458 Cb -0.01 -2.60 1.19 0.00 -1.09 0.00 0.00 42.92 40.41 2a74 s ASP 458 CO 0.10 -1.18 1.75 0.08 0.70 0.00 0.00 175.17 176.63 2a74 h ARG 459 N 1.59 0.00 0.00 2.11 0.11 -2.01 -1.48 114.38 114.69 2a74 h ARG 459 Ca -0.50 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2a74 h ARG 459 Cb 1.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.34 2a74 h ARG 459 CO 0.58 0.00 -0.05 0.00 0.10 0.00 0.00 179.97 180.60 2a74 h ALA 460 N 2.11 0.99 0.00 0.08 0.00 -2.07 -3.31 119.26 117.06 2a74 h ALA 460 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2a74 h ALA 460 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2a74 h ALA 460 CO 0.00 0.06 -0.04 0.72 0.00 0.00 0.00 179.25 179.99 2a74 n HIS 461 N -3.14 0.00 -0.28 0.00 8.25 -0.88 -4.87 115.22 114.30 2a74 n HIS 461 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 2a74 n HIS 461 Cb 0.41 0.00 0.39 0.00 1.12 0.00 0.00 29.99 31.91 2a74 n HIS 461 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2a74 h GLU 462 N 0.00 0.65 0.00 -0.41 -0.00 -1.38 -1.66 114.58 111.78 2a74 h GLU 462 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.32 2a74 h GLU 462 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 28.75 28.60 2a74 h GLU 462 CO 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 179.01 179.44 2a74 h ALA 463 N 1.60 1.00 0.00 1.06 0.00 -1.88 -2.23 119.26 118.82 2a74 h ALA 463 Ca 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2a74 h ALA 463 Cb 0.82 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2a74 h ALA 463 CO -0.23 0.00 -0.10 0.87 0.00 0.00 0.00 179.25 179.79 2a74 h LYS 464 N 0.00 0.00 -5.79 0.00 1.57 -1.68 -3.43 116.57 107.25 2a74 h LYS 464 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2a74 h LYS 464 Cb 0.27 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.46 2a74 h LYS 464 CO 0.00 0.10 0.36 0.42 -0.57 0.00 0.00 179.45 179.77 2a74 s ILE 465 N -3.75 4.69 -0.19 1.86 -1.09 -0.84 -4.87 121.20 117.01 2a74 s ILE 465 Ca 0.00 0.65 0.05 0.00 -2.23 0.00 0.00 60.65 59.13 2a74 s ILE 465 Cb 0.10 -4.26 -0.06 0.00 -1.58 0.00 0.00 42.46 36.66 2a74 s ILE 465 CO 0.58 -0.58 0.20 0.54 -1.23 0.00 0.00 174.94 174.45 2a74 n ARG 466 N 6.57 4.19 -3.52 2.79 5.12 -1.26 -4.66 116.66 125.89 2a74 n ARG 466 Ca 0.03 -0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.82 2a74 n ARG 466 Cb 0.48 -0.83 -0.03 0.00 -1.16 0.00 0.00 32.46 30.93 2a74 n ARG 466 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2a74 s TYR 467 N -1.68 -0.39 -0.03 -1.55 -0.85 -1.26 -0.05 117.35 111.55 2a74 s TYR 467 Ca 0.01 0.13 0.06 0.00 -0.52 0.00 0.00 57.07 56.75 2a74 s TYR 467 Cb 0.04 0.45 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 2a74 s TYR 467 CO 0.21 -0.81 -0.20 0.71 -1.52 0.00 0.00 175.55 173.94 2a74 s TYR 468 N -3.78 2.52 -0.18 -3.49 2.02 0.15 -4.68 117.35 109.90 2a74 s TYR 468 Ca 0.02 -0.29 -0.15 0.00 -0.37 0.00 0.00 57.07 56.28 2a74 s TYR 468 Cb -0.00 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 2a74 s TYR 468 CO -0.12 0.09 0.36 0.99 -1.57 0.00 0.00 175.55 175.31 2a74 s THR 469 N -0.70 5.24 0.13 -0.71 2.01 -0.63 -0.27 115.64 120.71 2a74 s THR 469 Ca 0.11 0.66 0.10 0.00 0.31 0.00 0.00 61.69 62.87 2a74 s THR 469 Cb -0.10 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2a74 s THR 469 CO 0.00 0.31 -0.22 -0.72 -0.69 0.00 0.00 174.62 173.30 2a74 s TYR 470 N 0.97 2.44 -0.02 4.92 -0.85 -0.52 -0.88 117.35 123.40 2a74 s TYR 470 Ca 0.18 -0.31 0.01 0.00 -0.52 0.00 0.00 57.07 56.43 2a74 s TYR 470 Cb -0.14 -1.30 0.01 0.00 0.38 0.00 0.00 41.96 40.91 2a74 s TYR 470 CO 0.07 0.38 -0.04 -0.51 -1.52 0.00 0.00 175.55 173.93 2a74 s LEU 471 N -2.15 1.59 -0.24 -3.49 1.02 0.12 -1.84 118.68 113.68 2a74 s LEU 471 Ca 0.17 -0.09 -0.06 0.00 0.02 0.00 0.00 54.13 54.17 2a74 s LEU 471 Cb -0.10 -0.32 -0.02 0.00 0.02 0.00 0.00 46.19 45.77 2a74 s LEU 471 CO 0.09 -0.01 0.03 -0.63 0.02 0.00 0.00 176.35 175.84 2a74 s ILE 472 N 0.48 3.91 -0.18 -0.59 -1.09 0.54 -1.10 121.20 123.18 2a74 s ILE 472 Ca -0.05 -0.34 -0.07 0.00 -2.23 0.00 0.00 60.65 57.95 2a74 s ILE 472 Cb -0.09 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 2a74 s ILE 472 CO -0.00 0.35 0.06 -0.04 -1.23 0.00 0.00 174.94 174.08 2a74 s MET 473 N 1.55 3.92 -0.14 2.79 -1.94 -0.12 -0.04 119.30 125.32 2a74 s MET 473 Ca 0.06 -0.33 -0.10 0.00 -1.71 0.00 0.00 55.69 53.61 2a74 s MET 473 Cb -0.15 -3.20 0.04 0.00 2.01 0.00 0.00 34.83 33.53 2a74 s MET 473 CO 0.01 0.32 0.34 1.21 -0.01 0.00 0.00 175.02 176.89 2a74 s ASN 474 N 0.24 -0.39 -1.13 3.03 3.84 -0.50 -1.54 114.94 118.50 2a74 s ASN 474 Ca 0.04 0.72 -0.08 0.00 0.21 0.00 0.00 52.86 53.75 2a74 s ASN 474 Cb -0.12 0.66 0.06 0.00 -0.55 0.00 0.00 41.25 41.30 2a74 s ASN 474 CO 0.00 -0.15 0.36 0.29 -2.79 0.00 0.00 177.10 174.81 2a74 n LYS 475 N 3.61 -2.98 -1.00 0.43 5.02 -1.26 -1.43 118.16 120.55 2a74 n LYS 475 Ca -0.19 0.42 -0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2a74 n LYS 475 Cb 0.56 -5.08 -0.00 0.00 -0.02 0.00 0.00 35.03 30.49 2a74 n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a74 n GLY 476 N -1.03 0.48 3.28 0.72 0.00 -1.26 -4.74 105.19 102.64 2a74 n GLY 476 Ca -0.03 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2a74 n GLY 476 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a74 s ARG 477 N -0.13 1.12 -0.54 1.61 1.70 -0.51 -4.93 118.95 117.27 2a74 s ARG 477 Ca 0.00 -1.26 -0.27 0.00 -0.47 0.00 0.00 55.73 53.73 2a74 s ARG 477 Cb 0.00 -1.15 -0.03 0.00 -0.57 0.00 0.00 34.95 33.20 2a74 s ARG 477 CO 0.00 0.24 1.92 -0.51 -1.08 0.00 0.00 175.30 175.87 2a74 s LEU 478 N -2.37 3.35 0.12 -1.89 1.43 -1.26 -1.40 118.68 116.65 2a74 s LEU 478 Ca 0.10 0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 53.66 2a74 s LEU 478 Cb -0.07 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2a74 s LEU 478 CO 0.04 -2.31 1.56 0.25 0.23 0.00 0.00 176.35 176.12 2a74 h LEU 479 N 16.31 0.65 -7.00 1.79 5.85 -0.74 -3.46 115.31 128.71 2a74 h LEU 479 Ca -0.27 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.16 2a74 h LEU 479 Cb 1.18 -0.18 -0.23 0.00 0.37 0.00 0.00 40.66 41.80 2a74 h LEU 479 CO 1.18 0.81 0.23 -0.75 -0.34 0.00 0.00 178.44 179.56 2a74 s LYS 480 N -4.99 0.66 0.02 1.25 2.20 -1.20 -5.01 119.74 112.67 2a74 s LYS 480 Ca -0.13 0.90 0.05 0.00 -0.36 0.00 0.00 55.97 56.43 2a74 s LYS 480 Cb 0.10 0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 36.66 2a74 s LYS 480 CO 0.79 -0.10 -0.15 0.00 -0.36 0.00 0.00 175.35 175.53 2a74 s ALA 481 N 0.74 1.21 0.00 3.13 0.00 -1.26 -0.34 121.76 125.24 2a74 s ALA 481 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2a74 s ALA 481 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2a74 s ALA 481 CO -0.08 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2a74 n GLY 482 N 2.20 2.79 3.19 0.00 0.00 -0.77 -5.01 105.19 107.60 2a74 n GLY 482 Ca -0.17 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 2a74 n GLY 482 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a74 s ARG 483 N -0.16 1.42 -0.23 1.61 1.81 -1.26 -1.44 118.95 120.70 2a74 s ARG 483 Ca 0.00 -0.73 0.02 0.00 -1.72 0.00 0.00 55.73 53.29 2a74 s ARG 483 Cb 0.00 -1.42 0.04 0.00 -0.45 0.00 0.00 34.95 33.12 2a74 s ARG 483 CO 0.00 0.38 -0.14 -1.14 -0.68 0.00 0.00 175.30 173.72 2a74 s GLN 484 N -0.67 2.61 0.56 3.54 2.00 0.63 -4.95 119.66 123.38 2a74 s GLN 484 Ca 0.07 -1.10 -0.08 0.00 -2.00 0.00 0.00 55.36 52.25 2a74 s GLN 484 Cb -0.08 -2.78 -0.03 0.00 0.80 0.00 0.00 33.01 30.92 2a74 s GLN 484 CO 0.00 -0.41 0.92 0.14 -0.50 0.00 0.00 175.29 175.44 2a74 s VAL 485 N 1.20 4.72 -0.05 1.34 -7.23 -1.26 0.29 120.40 119.42 2a74 s VAL 485 Ca -0.02 0.52 -0.06 0.00 -1.81 0.00 0.00 61.98 60.61 2a74 s VAL 485 Cb -0.17 -3.84 0.01 0.00 0.56 0.00 0.00 36.38 32.94 2a74 s VAL 485 CO -0.08 -0.97 0.15 -0.60 -0.31 0.00 0.00 175.10 173.29 2a74 s ARG 486 N -4.98 0.25 0.11 4.82 3.52 0.93 -4.86 118.95 118.75 2a74 s ARG 486 Ca 0.52 0.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.20 2a74 s ARG 486 Cb -0.11 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 2a74 s ARG 486 CO 0.49 -0.04 0.26 -1.21 -0.81 0.00 0.00 175.30 173.99 2a74 s GLU 487 N -0.26 3.45 0.25 5.12 8.01 -1.26 -4.51 118.70 129.50 2a74 s GLU 487 Ca -0.03 -0.51 -0.31 0.00 0.01 0.00 0.00 54.97 54.13 2a74 s GLU 487 Cb -0.03 -2.99 -0.13 0.00 -4.31 0.00 0.00 34.13 26.67 2a74 s GLU 487 CO 0.01 0.55 1.41 -2.30 0.01 0.00 0.00 175.26 174.93 2a74 n PRO 488 N -0.20 2.09 -0.40 0.39 -0.02 -1.26 -2.02 135.00 133.58 2a74 n PRO 488 Ca -0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2a74 n PRO 488 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2a74 n PRO 488 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a74 n GLY 489 N 2.02 1.32 3.48 -1.23 0.00 -1.26 -5.02 105.19 104.50 2a74 n GLY 489 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2a74 n GLY 489 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a74 s GLN 490 N -0.33 3.22 0.13 1.61 -0.21 -0.86 -4.88 119.66 118.34 2a74 s GLN 490 Ca 0.00 -0.58 -0.12 0.00 0.02 0.00 0.00 55.36 54.68 2a74 s GLN 490 Cb 0.00 -4.12 -0.07 0.00 1.00 0.00 0.00 33.01 29.83 2a74 s GLN 490 CO 0.00 -1.52 1.44 -0.44 -2.12 0.00 0.00 175.29 172.65 2a74 h ASP 491 N 9.31 0.95 -3.24 5.90 3.45 -1.89 -3.44 116.42 127.46 2a74 h ASP 491 Ca -0.27 -0.49 -0.61 0.00 0.43 0.00 0.00 57.03 56.09 2a74 h ASP 491 Cb 1.08 -0.27 -0.34 0.00 -0.56 0.00 0.00 39.33 39.23 2a74 h ASP 491 CO 1.09 1.25 -0.85 -0.22 -1.57 0.00 0.00 179.24 178.94 2a74 s LEU 492 N -8.85 1.84 0.14 1.55 2.96 -1.26 -0.97 118.68 114.11 2a74 s LEU 492 Ca -0.11 -0.49 0.09 0.00 -0.22 0.00 0.00 54.13 53.40 2a74 s LEU 492 Cb 0.10 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 2a74 s LEU 492 CO 0.87 0.03 -0.22 0.68 -1.32 0.00 0.00 176.35 176.40 2a74 s VAL 493 N 0.96 1.95 -0.09 1.68 -7.23 -0.77 -4.99 120.40 111.91 2a74 s VAL 493 Ca -0.06 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2a74 s VAL 493 Cb -0.15 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 34.97 2a74 s VAL 493 CO -0.02 -0.13 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.75 2a74 s VAL 494 N -1.53 1.70 -0.28 1.32 1.01 -1.26 -0.77 120.40 120.59 2a74 s VAL 494 Ca 0.13 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2a74 s VAL 494 Cb -0.08 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2a74 s VAL 494 CO 0.06 0.48 0.20 -0.22 0.00 0.00 0.00 175.10 175.63 2a74 s LEU 495 N 0.49 4.03 -0.70 3.92 2.96 -0.03 -4.92 118.68 124.43 2a74 s LEU 495 Ca -0.17 0.02 -0.26 0.00 -0.22 0.00 0.00 54.13 53.51 2a74 s LEU 495 Cb -0.17 -2.14 0.04 0.00 0.50 0.00 0.00 46.19 44.42 2a74 s LEU 495 CO 0.06 -0.05 1.18 -2.16 -1.32 0.00 0.00 176.35 174.06 2a74 s PRO 496 N 1.74 3.20 -0.30 0.98 0.05 -1.26 -0.09 135.00 139.31 2a74 s PRO 496 Ca 0.08 -0.34 -0.11 0.00 0.05 0.00 0.00 61.00 60.67 2a74 s PRO 496 Cb -0.16 -4.17 -0.03 0.00 0.05 0.00 0.00 34.50 30.19 2a74 s PRO 496 CO 0.11 -2.00 0.20 -1.17 0.05 0.00 0.00 177.00 174.18 2a74 s LEU 497 N 5.19 4.18 -0.05 -3.56 2.96 0.80 -4.91 118.68 123.30 2a74 s LEU 497 Ca 0.32 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.70 2a74 s LEU 497 Cb -0.10 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 2a74 s LEU 497 CO 0.15 -0.13 1.04 -0.44 -1.32 0.00 0.00 176.35 175.64 2a74 s SER 498 N 1.72 7.25 -0.23 3.68 0.01 -1.26 0.03 113.70 124.90 2a74 s SER 498 Ca 0.06 1.65 -0.10 0.00 1.31 0.00 0.00 55.95 58.87 2a74 s SER 498 Cb -0.17 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 2a74 s SER 498 CO 0.10 -0.40 0.15 -0.63 0.41 0.00 0.00 173.24 172.86 2a74 s ILE 499 N 1.61 5.32 0.29 1.44 -1.09 -0.43 -4.96 121.20 123.38 2a74 s ILE 499 Ca 0.51 0.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.10 2a74 s ILE 499 Cb -0.21 -3.47 -0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2a74 s ILE 499 CO 0.23 0.37 0.02 0.35 -1.23 0.00 0.00 174.94 174.68 2a74 n THR 500 N 4.13 0.00 0.68 2.92 -2.24 -1.26 -0.52 114.28 117.99 2a74 n THR 500 Ca -0.15 -1.42 0.11 0.00 -2.27 0.00 0.00 64.05 60.32 2a74 n THR 500 Cb 0.52 0.34 0.47 0.00 -2.10 0.00 0.00 70.33 69.55 2a74 n THR 500 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2a74 n THR 501 N -0.70 0.55 0.27 4.28 -2.24 -1.26 -1.86 114.28 113.32 2a74 n THR 501 Ca -0.10 0.06 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 2a74 n THR 501 Cb 0.38 -0.78 0.75 0.00 -2.10 0.00 0.00 70.33 68.58 2a74 n THR 501 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2a74 h ASP 502 N 0.00 0.00 0.39 3.42 3.32 -1.97 -3.09 116.42 118.49 2a74 h ASP 502 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a74 h ASP 502 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2a74 h ASP 502 CO 0.00 0.10 -0.23 0.49 -1.72 0.00 0.00 179.24 177.88 2a74 n PHE 503 N -3.45 0.00 -2.31 4.55 3.72 -0.77 -4.89 117.46 114.30 2a74 n PHE 503 Ca -0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 2a74 n PHE 503 Cb 0.25 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 2a74 n PHE 503 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2a74 s ILE 504 N -2.63 3.21 -2.00 4.37 1.01 -1.17 -1.89 121.20 122.11 2a74 s ILE 504 Ca 0.23 0.96 0.27 0.00 0.00 0.00 0.00 60.65 62.11 2a74 s ILE 504 Cb 0.19 -3.51 0.36 0.00 0.01 0.00 0.00 42.46 39.51 2a74 s ILE 504 CO 0.54 0.03 1.63 -0.81 0.00 0.00 0.00 174.94 176.33 2a74 n PRO 505 N -0.18 1.11 0.00 2.79 -0.04 -1.26 -4.83 135.00 132.59 2a74 n PRO 505 Ca 0.06 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 2a74 n PRO 505 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2a74 n PRO 505 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2a74 n SER 506 N -0.39 0.00 -3.58 3.54 3.41 -0.80 -2.37 113.62 113.44 2a74 n SER 506 Ca 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 2a74 n SER 506 Cb 0.35 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2a74 n SER 506 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2a74 s PHE 507 N -2.00 -0.39 -0.06 7.33 -0.71 -0.54 -4.61 117.98 117.00 2a74 s PHE 507 Ca 0.00 0.10 0.05 0.00 -1.04 0.00 0.00 56.93 56.04 2a74 s PHE 507 Cb 0.00 0.59 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 2a74 s PHE 507 CO 0.00 -0.97 -0.21 1.03 -1.34 0.00 0.00 175.22 173.73 2a74 s ARG 508 N -3.81 2.57 -0.19 1.99 0.52 -0.59 0.03 118.95 119.47 2a74 s ARG 508 Ca 0.05 -0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 54.40 2a74 s ARG 508 Cb -0.02 -2.25 -0.00 0.00 0.52 0.00 0.00 34.95 33.19 2a74 s ARG 508 CO -0.06 0.44 -0.09 -1.17 0.02 0.00 0.00 175.30 174.44 2a74 s LEU 509 N -0.30 2.72 -0.04 2.53 1.98 0.12 -0.94 118.68 124.75 2a74 s LEU 509 Ca 0.01 -0.42 0.05 0.00 -2.89 0.00 0.00 54.13 50.88 2a74 s LEU 509 Cb -0.13 -1.66 -0.02 0.00 0.66 0.00 0.00 46.19 45.04 2a74 s LEU 509 CO 0.03 0.03 -0.18 0.68 -1.89 0.00 0.00 176.35 175.01 2a74 s VAL 510 N 1.17 2.71 0.18 1.68 -7.23 -0.25 -0.41 120.40 118.24 2a74 s VAL 510 Ca 0.02 -0.86 0.08 0.00 -1.81 0.00 0.00 61.98 59.40 2a74 s VAL 510 Cb -0.14 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2a74 s VAL 510 CO -0.03 0.59 -0.16 0.00 -0.31 0.00 0.00 175.10 175.19 2a74 s ALA 511 N -0.69 1.92 -0.00 1.32 0.00 -0.36 0.11 121.76 124.06 2a74 s ALA 511 Ca 0.11 -1.53 -0.20 0.00 0.00 0.00 0.00 51.96 50.33 2a74 s ALA 511 Cb -0.10 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.94 2a74 s ALA 511 CO -0.00 0.13 0.45 1.52 0.00 0.00 0.00 175.76 177.86 2a74 s TYR 512 N -2.50 -0.34 0.31 0.00 -0.85 -0.06 -1.51 117.35 112.40 2a74 s TYR 512 Ca 0.18 0.48 0.11 0.00 -0.52 0.00 0.00 57.07 57.32 2a74 s TYR 512 Cb -0.03 0.23 -0.06 0.00 0.38 0.00 0.00 41.96 42.48 2a74 s TYR 512 CO 0.06 -0.52 -0.12 1.52 -1.52 0.00 0.00 175.55 174.97 2a74 s TYR 513 N -1.71 2.39 0.06 -3.49 -0.85 -0.48 -1.60 117.35 111.68 2a74 s TYR 513 Ca -0.10 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.06 2a74 s TYR 513 Cb -0.02 -1.22 -0.04 0.00 0.38 0.00 0.00 41.96 41.07 2a74 s TYR 513 CO 0.03 0.63 -0.05 -0.08 -1.52 0.00 0.00 175.55 174.57 2a74 s THR 514 N -2.54 0.41 0.09 -3.49 -1.32 -1.26 -1.29 115.64 106.25 2a74 s THR 514 Ca 0.32 -1.60 -0.26 0.00 -1.21 0.00 0.00 61.69 58.93 2a74 s THR 514 Cb -0.02 -1.24 0.08 0.00 -1.51 0.00 0.00 72.50 69.81 2a74 s THR 514 CO 0.16 -0.79 0.91 -1.48 -2.21 0.00 0.00 174.62 171.22 2a74 s LEU 515 N -2.53 -0.28 -0.31 9.08 2.34 -0.65 -4.88 118.68 121.44 2a74 s LEU 515 Ca 0.02 -0.21 -0.15 0.00 0.06 0.00 0.00 54.13 53.86 2a74 s LEU 515 Cb 0.02 2.13 -0.03 0.00 -0.56 0.00 0.00 46.19 47.75 2a74 s LEU 515 CO -0.05 -0.79 0.34 -0.63 -1.06 0.00 0.00 176.35 174.16 2a74 s ILE 516 N -3.25 5.19 0.00 1.48 1.09 -1.26 0.37 121.20 124.83 2a74 s ILE 516 Ca 0.09 0.24 0.00 0.00 -1.10 0.00 0.00 60.65 59.87 2a74 s ILE 516 Cb -0.01 -3.74 0.00 0.00 -1.06 0.00 0.00 42.46 37.64 2a74 s ILE 516 CO -0.03 0.03 0.00 0.61 -0.10 0.00 0.00 174.94 175.45 2a74 n GLY 517 N 4.88 0.61 0.00 6.18 0.00 0.14 -4.84 105.19 112.15 2a74 n GLY 517 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2a74 n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a74 n ALA 518 N -3.00 0.00 -3.26 4.61 0.00 -1.26 -3.96 120.51 113.64 2a74 n ALA 518 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2a74 n ALA 518 Cb 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.53 2a74 n ALA 518 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a74 n SER 519 N -0.67 2.88 -0.26 0.00 2.88 -1.26 -4.76 113.62 112.43 2a74 n SER 519 Ca 0.00 -3.29 -0.03 0.00 -1.33 0.00 0.00 58.87 54.21 2a74 n SER 519 Cb 0.00 -0.64 -0.01 0.00 -0.75 0.00 0.00 64.21 62.81 2a74 n SER 519 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a74 n GLY 520 N 0.71 0.60 3.67 0.46 0.00 -1.25 -4.96 105.19 104.41 2a74 n GLY 520 Ca 0.28 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2a74 n GLY 520 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a74 s GLN 521 N -1.58 4.31 -0.13 1.61 0.74 -1.26 -4.75 119.66 118.60 2a74 s GLN 521 Ca 0.00 1.29 -0.29 0.00 0.05 0.00 0.00 55.36 56.41 2a74 s GLN 521 Cb 0.00 -3.60 -0.02 0.00 1.10 0.00 0.00 33.01 30.49 2a74 s GLN 521 CO 0.00 -0.48 1.23 0.50 -0.55 0.00 0.00 175.29 175.99 2a74 s ARG 522 N 2.64 4.28 -0.13 1.67 6.06 -1.26 0.23 118.95 132.44 2a74 s ARG 522 Ca 0.44 1.65 0.02 0.00 -2.50 0.00 0.00 55.73 55.34 2a74 s ARG 522 Cb -0.16 -3.68 0.00 0.00 0.06 0.00 0.00 34.95 31.17 2a74 s ARG 522 CO 0.11 -0.60 -0.20 -2.00 -2.50 0.00 0.00 175.30 170.10 2a74 s GLU 523 N 2.99 3.10 -0.22 5.12 2.12 0.16 -4.97 118.70 127.01 2a74 s GLU 523 Ca 0.55 -0.82 -0.08 0.00 0.36 0.00 0.00 54.97 54.98 2a74 s GLU 523 Cb -0.23 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2a74 s GLU 523 CO 0.17 0.06 0.08 0.08 -0.54 0.00 0.00 175.26 175.11 2a74 s VAL 524 N 0.66 4.62 -0.18 3.70 1.01 -1.26 -1.64 120.40 127.31 2a74 s VAL 524 Ca -0.10 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2a74 s VAL 524 Cb -0.16 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2a74 s VAL 524 CO 0.02 0.38 -0.19 -0.69 0.00 0.00 0.00 175.10 174.62 2a74 s VAL 525 N 1.06 2.17 0.09 2.92 1.01 -0.41 -4.71 120.40 122.54 2a74 s VAL 525 Ca 0.04 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.21 2a74 s VAL 525 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2a74 s VAL 525 CO 0.03 0.53 -0.23 0.00 0.00 0.00 0.00 175.10 175.43 2a74 s ALA 526 N 1.26 2.03 0.17 5.51 0.00 -1.26 -1.38 121.76 128.09 2a74 s ALA 526 Ca 0.04 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2a74 s ALA 526 Cb -0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2a74 s ALA 526 CO -0.11 0.44 0.04 0.34 0.00 0.00 0.00 175.76 176.47 2a74 s ASP 527 N -1.76 0.81 0.08 0.00 2.15 -0.57 -4.66 116.67 112.72 2a74 s ASP 527 Ca 0.10 -1.22 -0.15 0.00 0.43 0.00 0.00 52.55 51.71 2a74 s ASP 527 Cb -0.10 0.20 0.03 0.00 -0.30 0.00 0.00 42.92 42.75 2a74 s ASP 527 CO 0.04 -0.66 0.36 -0.94 -0.17 0.00 0.00 175.17 173.80 2a74 s SER 528 N -3.14 -0.18 -0.01 -0.34 1.04 -1.26 -1.22 113.70 108.59 2a74 s SER 528 Ca 0.26 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.42 2a74 s SER 528 Cb 0.07 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2a74 s SER 528 CO 0.04 -0.73 0.05 0.54 0.98 0.00 0.00 173.24 174.12 2a74 s VAL 529 N -3.18 0.01 -0.26 5.02 0.11 0.45 -2.09 120.40 120.47 2a74 s VAL 529 Ca -0.01 -0.11 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 2a74 s VAL 529 Cb 0.01 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 2a74 s VAL 529 CO -0.07 -0.06 0.12 0.86 -3.33 0.00 0.00 175.10 172.61 2a74 s TRP 530 N -0.17 3.14 -0.15 1.54 -0.00 -1.14 -0.71 118.94 121.45 2a74 s TRP 530 Ca -0.02 -0.21 -0.01 0.00 -0.00 0.00 0.00 56.10 55.86 2a74 s TRP 530 Cb -0.02 -2.29 -0.01 0.00 -0.00 0.00 0.00 33.47 31.15 2a74 s TRP 530 CO 0.00 -0.28 -0.11 0.08 -0.00 0.00 0.00 176.95 176.64 2a74 s VAL 531 N 1.67 3.07 0.22 5.86 1.01 0.10 -5.00 120.40 127.33 2a74 s VAL 531 Ca 0.07 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 2a74 s VAL 531 Cb -0.15 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.82 2a74 s VAL 531 CO 0.07 0.50 0.87 -0.62 0.00 0.00 0.00 175.10 175.92 2a74 s ASP 532 N 0.67 7.49 -0.00 3.32 2.15 -1.26 -1.46 116.67 127.57 2a74 s ASP 532 Ca -0.06 1.80 0.08 0.00 0.43 0.00 0.00 52.55 54.80 2a74 s ASP 532 Cb -0.15 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.89 2a74 s ASP 532 CO 0.02 0.14 -0.24 -0.69 -0.17 0.00 0.00 175.17 174.24 2a74 s VAL 533 N -1.24 1.91 0.16 1.11 1.01 -1.00 -4.28 120.40 118.07 2a74 s VAL 533 Ca 0.40 -1.10 -0.33 0.00 0.00 0.00 0.00 61.98 60.95 2a74 s VAL 533 Cb -0.24 -1.60 -0.13 0.00 0.00 0.00 0.00 36.38 34.41 2a74 s VAL 533 CO 0.28 0.48 1.64 1.17 0.00 0.00 0.00 175.10 178.67 2a74 n LYS 534 N 2.32 2.32 -3.03 2.72 3.00 0.43 -4.56 118.16 121.35 2a74 n LYS 534 Ca -0.16 0.84 -0.40 0.00 -0.00 0.00 0.00 58.31 58.59 2a74 n LYS 534 Cb 0.52 -2.63 -0.05 0.00 0.00 0.00 0.00 35.03 32.87 2a74 n LYS 534 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2a74 s ASP 535 N 1.20 7.09 0.33 3.14 1.11 -1.26 -4.82 116.67 123.45 2a74 s ASP 535 Ca 0.79 1.30 -0.13 0.00 0.18 0.00 0.00 52.55 54.70 2a74 s ASP 535 Cb -0.63 -2.43 0.02 0.00 1.07 0.00 0.00 42.92 40.95 2a74 s ASP 535 CO 0.37 -0.03 0.63 -0.94 1.18 0.00 0.00 175.17 176.37 2a74 s SER 536 N 0.31 0.17 0.51 0.27 1.04 -1.26 -5.11 113.70 109.63 2a74 s SER 536 Ca 0.37 -1.09 -0.23 0.00 0.48 0.00 0.00 55.95 55.48 2a74 s SER 536 Cb -0.19 0.72 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 2a74 s SER 536 CO 0.20 -1.41 1.37 0.00 0.98 0.00 0.00 173.24 174.39 2a74 h VAL 538 N 1.72 1.14 -0.62 0.00 2.07 -2.01 -3.45 116.25 115.11 2a74 h VAL 538 Ca -0.51 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2a74 h VAL 538 Cb 1.29 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2a74 h VAL 538 CO 0.58 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.93 2a74 n GLY 539 N -1.06 1.86 3.07 2.17 0.00 -1.26 -4.97 105.19 105.00 2a74 n GLY 539 Ca 0.01 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2a74 n GLY 539 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a74 s SER 540 N -1.00 -0.10 -0.20 1.61 1.04 -1.26 -5.08 113.70 108.71 2a74 s SER 540 Ca 0.00 0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.53 2a74 s SER 540 Cb 0.00 0.29 0.09 0.00 0.10 0.00 0.00 66.02 66.51 2a74 s SER 540 CO 0.00 -0.17 0.25 -0.22 0.98 0.00 0.00 173.24 174.08 2a74 s LEU 541 N -0.45 -0.22 -0.12 2.42 2.96 -1.26 -3.40 118.68 118.61 2a74 s LEU 541 Ca -0.05 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2a74 s LEU 541 Cb -0.04 0.54 -0.01 0.00 0.50 0.00 0.00 46.19 47.19 2a74 s LEU 541 CO 0.01 -0.31 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.87 2a74 s VAL 542 N 2.37 2.66 -0.17 1.68 1.01 0.01 -5.00 120.40 122.96 2a74 s VAL 542 Ca 0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2a74 s VAL 542 Cb -0.15 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2a74 s VAL 542 CO -0.12 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.71 2a74 s VAL 543 N 0.37 2.88 0.34 2.92 1.01 -1.26 -1.09 120.40 125.58 2a74 s VAL 543 Ca -0.14 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2a74 s VAL 543 Cb -0.17 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2a74 s VAL 543 CO 0.07 0.49 0.57 -1.59 0.00 0.00 0.00 175.10 174.64 2a74 s LYS 544 N 0.96 1.96 0.52 2.72 -2.85 -0.60 -5.01 119.74 117.44 2a74 s LYS 544 Ca -0.02 -1.58 -0.20 0.00 -1.00 0.00 0.00 55.97 53.16 2a74 s LYS 544 Cb -0.15 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 2a74 s LYS 544 CO -0.01 -0.85 1.14 0.45 0.10 0.00 0.00 175.35 176.18 2a74 s SER 545 N -3.15 5.84 -0.06 0.03 0.15 -1.26 -0.60 113.70 114.64 2a74 s SER 545 Ca 0.25 2.21 0.12 0.00 0.70 0.00 0.00 55.95 59.23 2a74 s SER 545 Cb -0.02 -2.59 -0.18 0.00 -1.71 0.00 0.00 66.02 61.52 2a74 s SER 545 CO 0.16 -1.14 0.18 0.61 1.20 0.00 0.00 173.24 174.25 2a74 n GLY 546 N 0.24 -0.60 3.59 9.45 0.00 0.30 -4.51 105.19 113.65 2a74 n GLY 546 Ca 0.10 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2a74 n GLY 546 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a74 s GLN 547 N -2.64 3.25 -0.29 1.61 1.11 -1.25 -4.86 119.66 116.60 2a74 s GLN 547 Ca -0.05 1.14 -0.25 0.00 0.01 0.00 0.00 55.36 56.21 2a74 s GLN 547 Cb 0.06 -4.19 -0.27 0.00 -1.01 0.00 0.00 33.01 27.60 2a74 s GLN 547 CO 0.53 -1.96 1.68 -1.13 0.01 0.00 0.00 175.29 174.41 2a74 n SER 548 N 10.41 1.58 0.00 5.90 3.41 -1.26 -4.72 113.62 128.94 2a74 n SER 548 Ca 0.21 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 2a74 n SER 548 Cb 0.48 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2a74 n SER 548 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2a74 n GLU 549 N 7.29 0.00 0.00 4.33 2.13 -1.26 -5.18 120.64 127.95 2a74 n GLU 549 Ca 0.44 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2a74 n GLU 549 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.08 2a74 n GLU 549 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2a74 n ASP 550 N 0.00 0.00 -2.80 4.31 10.43 -1.26 -5.06 116.55 122.17 2a74 n ASP 550 Ca 0.00 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.24 2a74 n ASP 550 Cb 0.00 0.00 0.09 0.00 1.84 0.00 0.00 41.12 43.05 2a74 n ASP 550 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2a74 n ARG 551 N 0.97 -0.73 -1.96 -1.24 3.00 -1.26 -4.96 116.66 110.48 2a74 n ARG 551 Ca 0.00 -0.82 -0.42 0.00 -0.01 0.00 0.00 57.85 56.60 2a74 n ARG 551 Cb 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 32.46 31.86 2a74 n ARG 551 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2a74 s GLN 552 N -4.17 4.23 0.69 5.56 -0.21 -1.26 -4.98 119.66 119.53 2a74 s GLN 552 Ca 0.31 2.36 -0.16 0.00 0.02 0.00 0.00 55.36 57.88 2a74 s GLN 552 Cb -0.01 -3.11 -0.01 0.00 1.00 0.00 0.00 33.01 30.88 2a74 s GLN 552 CO 0.22 -0.50 0.92 -0.35 -2.12 0.00 0.00 175.29 173.46 2a74 n PRO 553 N 2.69 0.57 -4.18 2.91 -0.04 -1.26 -5.04 135.00 130.66 2a74 n PRO 553 Ca 0.09 0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 63.49 2a74 n PRO 553 Cb 0.39 -2.17 -0.08 0.00 -0.04 0.00 0.00 33.50 31.60 2a74 n PRO 553 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2a74 s VAL 554 N -1.75 3.95 0.09 0.52 0.11 -1.26 -5.05 120.40 117.01 2a74 s VAL 554 Ca 0.73 -0.96 -0.36 0.00 -2.93 0.00 0.00 61.98 58.46 2a74 s VAL 554 Cb -0.36 -2.86 -0.17 0.00 -1.53 0.00 0.00 36.38 31.46 2a74 s VAL 554 CO 0.50 0.17 1.26 -2.65 -3.33 0.00 0.00 175.10 171.05 2a74 n PRO 555 N 0.74 0.96 -0.06 1.54 -0.02 -1.26 -1.87 135.00 135.02 2a74 n PRO 555 Ca -0.12 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2a74 n PRO 555 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2a74 n PRO 555 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a74 n GLY 556 N 2.29 1.60 3.77 -1.23 0.00 -1.26 -5.02 105.19 105.33 2a74 n GLY 556 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2a74 n GLY 556 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a74 s GLN 557 N -0.43 3.59 -0.02 1.61 0.74 -0.78 -5.02 119.66 119.34 2a74 s GLN 557 Ca 0.00 1.90 -0.21 0.00 0.05 0.00 0.00 55.36 57.10 2a74 s GLN 557 Cb 0.00 -2.36 -0.05 0.00 1.10 0.00 0.00 33.01 31.70 2a74 s GLN 557 CO 0.00 -0.73 0.60 -0.65 -0.55 0.00 0.00 175.29 173.96 2a74 s GLN 558 N -2.76 4.34 0.11 1.67 -0.21 -1.26 -4.97 119.66 116.58 2a74 s GLN 558 Ca 0.66 0.73 0.02 0.00 0.02 0.00 0.00 55.36 56.79 2a74 s GLN 558 Cb -0.32 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 2a74 s GLN 558 CO 0.38 0.30 -0.06 0.00 -2.12 0.00 0.00 175.29 173.79 2a74 s MET 559 N 0.03 0.88 -0.29 2.91 0.23 -1.26 -5.10 119.30 116.71 2a74 s MET 559 Ca 0.32 -1.36 -0.12 0.00 -1.03 0.00 0.00 55.69 53.49 2a74 s MET 559 Cb -0.18 -0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 32.83 2a74 s MET 559 CO 0.17 -0.02 0.24 0.99 -2.03 0.00 0.00 175.02 174.36 2a74 s THR 560 N -3.60 5.28 0.16 3.16 2.01 -1.26 -5.04 115.64 116.35 2a74 s THR 560 Ca 0.13 0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.15 2a74 s THR 560 Cb 0.05 -3.59 -0.08 0.00 0.01 0.00 0.00 72.50 68.90 2a74 s THR 560 CO -0.03 0.20 0.66 -0.22 -0.69 0.00 0.00 174.62 174.53 2a74 s LEU 561 N 1.83 4.42 -0.09 4.42 2.96 -1.26 0.11 118.68 131.06 2a74 s LEU 561 Ca 0.09 1.35 0.04 0.00 -0.22 0.00 0.00 54.13 55.38 2a74 s LEU 561 Cb -0.16 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.22 2a74 s LEU 561 CO 0.11 0.13 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.30 2a74 s LYS 562 N -1.64 2.75 -0.16 1.98 2.20 0.23 -4.69 119.74 120.40 2a74 s LYS 562 Ca 0.38 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2a74 s LYS 562 Cb -0.18 -2.10 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 2a74 s LYS 562 CO 0.21 0.14 -0.21 0.42 -0.36 0.00 0.00 175.35 175.56 2a74 s ILE 563 N 0.42 2.09 -0.16 5.43 1.01 -1.26 -1.55 121.20 127.17 2a74 s ILE 563 Ca -0.18 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 2a74 s ILE 563 Cb -0.17 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2a74 s ILE 563 CO 0.08 0.54 -0.07 -1.61 0.00 0.00 0.00 174.94 173.88 2a74 s GLU 564 N 1.09 3.51 0.27 2.79 2.02 -0.25 -5.00 118.70 123.14 2a74 s GLU 564 Ca 0.00 -0.60 -0.21 0.00 0.02 0.00 0.00 54.97 54.19 2a74 s GLU 564 Cb -0.14 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.29 2a74 s GLU 564 CO -0.08 0.13 0.83 0.20 0.02 0.00 0.00 175.26 176.35 2a74 s GLY 565 N 0.63 0.03 0.11 -1.39 0.00 -1.26 -0.81 107.32 104.62 2a74 s GLY 565 Ca -0.04 -0.34 -0.31 0.00 0.00 0.00 0.00 44.72 44.03 2a74 s GLY 565 CO 0.03 0.15 1.43 0.99 0.00 0.00 0.00 173.10 175.70 2a74 s ASP 566 N -3.02 6.78 -0.17 1.64 1.01 -1.22 -4.90 116.67 116.79 2a74 s ASP 566 Ca 0.14 2.35 -0.41 0.00 0.71 0.00 0.00 52.55 55.34 2a74 s ASP 566 Cb -0.04 -2.58 -0.19 0.00 1.01 0.00 0.00 42.92 41.12 2a74 s ASP 566 CO 0.07 -0.70 1.37 1.57 0.21 0.00 0.00 175.17 177.69 2a74 n HIS 567 N 4.21 1.33 0.00 4.23 -0.00 -1.26 -1.40 115.22 122.33 2a74 n HIS 567 Ca 0.12 0.93 0.00 0.00 -0.00 0.00 0.00 57.72 58.77 2a74 n HIS 567 Cb 0.42 -2.23 0.00 0.00 -0.00 0.00 0.00 29.99 28.18 2a74 n HIS 567 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2a74 n GLY 568 N 2.79 1.81 3.76 1.57 0.00 -1.26 -5.05 105.19 108.82 2a74 n GLY 568 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2a74 n GLY 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a74 s ALA 569 N -2.36 3.53 -0.04 4.61 0.00 -0.49 -5.00 121.76 122.01 2a74 s ALA 569 Ca 0.00 1.29 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 2a74 s ALA 569 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2a74 s ALA 569 CO 0.00 -0.68 0.92 0.50 0.00 0.00 0.00 175.76 176.50 2a74 s ARG 570 N -1.37 4.49 -0.10 0.00 3.52 -1.26 -5.01 118.95 119.23 2a74 s ARG 570 Ca 0.52 1.28 0.02 0.00 -0.13 0.00 0.00 55.73 57.42 2a74 s ARG 570 Cb -0.40 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2a74 s ARG 570 CO 0.50 -0.10 -0.17 0.08 -0.81 0.00 0.00 175.30 174.81 2a74 s VAL 571 N 1.23 2.72 0.03 7.11 1.01 -1.26 -5.12 120.40 126.12 2a74 s VAL 571 Ca 0.47 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2a74 s VAL 571 Cb -0.20 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2a74 s VAL 571 CO 0.23 0.55 -0.21 0.68 0.00 0.00 0.00 175.10 176.35 2a74 s VAL 572 N 0.06 1.72 0.27 2.92 -7.23 -1.26 -5.14 120.40 111.74 2a74 s VAL 572 Ca -0.07 -1.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 2a74 s VAL 572 Cb -0.15 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 2a74 s VAL 572 CO 0.05 0.27 0.09 -0.76 -0.31 0.00 0.00 175.10 174.45 2a74 s LEU 573 N -1.06 1.72 -0.28 1.32 1.43 -1.26 -5.16 118.68 115.40 2a74 s LEU 573 Ca 0.08 -1.39 -0.25 0.00 -1.03 0.00 0.00 54.13 51.54 2a74 s LEU 573 Cb -0.09 -0.04 0.14 0.00 0.03 0.00 0.00 46.19 46.23 2a74 s LEU 573 CO 0.01 -0.72 1.12 0.54 0.23 0.00 0.00 176.35 177.54 2a74 s VAL 574 N -3.68 0.00 -0.10 -1.59 0.11 -1.26 -5.12 120.40 108.77 2a74 s VAL 574 Ca 0.38 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.46 2a74 s VAL 574 Cb 0.08 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2a74 s VAL 574 CO 0.14 0.00 -0.23 0.00 -3.33 0.00 0.00 175.10 171.68 2a74 s ALA 575 N 0.07 2.08 -0.08 1.54 0.00 -1.26 -5.13 121.76 118.98 2a74 s ALA 575 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2a74 s ALA 575 Cb -0.05 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.31 2a74 s ALA 575 CO -0.08 0.27 -0.09 0.08 0.00 0.00 0.00 175.76 175.95 2a74 s VAL 576 N 0.37 0.99 0.03 0.00 1.01 -1.26 -5.09 120.40 116.44 2a74 s VAL 576 Ca -0.19 -0.33 -0.34 0.00 0.00 0.00 0.00 61.98 61.12 2a74 s VAL 576 Cb -0.18 -0.96 -0.12 0.00 0.00 0.00 0.00 36.38 35.11 2a74 s VAL 576 CO 0.08 0.34 1.77 -0.67 0.00 0.00 0.00 175.10 176.63 2a74 n ASP 577 N 4.36 3.40 0.00 3.32 -0.08 -1.26 -4.88 116.55 121.41 2a74 n ASP 577 Ca -0.18 1.01 0.06 0.00 -1.51 0.00 0.00 54.79 54.17 2a74 n ASP 577 Cb 0.51 -1.41 0.26 0.00 2.34 0.00 0.00 41.12 42.82 2a74 n ASP 577 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2a74 n LYS 578 N 5.40 0.02 0.25 -0.67 5.02 -1.26 -0.96 118.16 125.96 2a74 n LYS 578 Ca 0.20 0.28 0.09 0.00 -2.02 0.00 0.00 58.31 56.86 2a74 n LYS 578 Cb 0.30 -1.50 0.64 0.00 -0.02 0.00 0.00 35.03 34.45 2a74 n LYS 578 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2a74 h GLY 579 N 2.04 0.00 0.90 0.72 0.00 -1.89 -2.42 103.07 102.42 2a74 h GLY 579 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2a74 h GLY 579 CO 0.00 0.00 0.54 -2.08 0.00 0.00 0.00 176.54 175.00 2a74 h VAL 580 N 0.00 1.03 -0.00 4.60 2.07 -1.42 -2.85 116.25 119.69 2a74 h VAL 580 Ca -0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2a74 h VAL 580 Cb 0.27 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2a74 h VAL 580 CO 0.02 0.16 -0.18 0.49 0.02 0.00 0.00 177.57 178.08 2a74 n PHE 581 N -4.49 0.00 0.08 1.57 3.72 -0.92 -1.98 117.46 115.45 2a74 n PHE 581 Ca 0.13 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2a74 n PHE 581 Cb 0.23 -0.36 0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2a74 n PHE 581 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2a74 h VAL 582 N 0.09 1.43 0.14 -4.37 2.07 -1.50 -3.30 116.25 110.82 2a74 h VAL 582 Ca 0.00 -2.23 -0.30 0.00 0.82 0.00 0.00 66.70 64.99 2a74 h VAL 582 Cb 0.47 2.18 0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2a74 h VAL 582 CO 0.00 0.66 -1.28 -0.07 0.02 0.00 0.00 177.57 176.90 2a74 h LEU 583 N 0.15 0.80 -6.80 2.57 4.07 -1.46 -3.48 115.31 111.17 2a74 h LEU 583 Ca -0.02 -0.77 0.14 0.00 0.08 0.00 0.00 57.88 57.31 2a74 h LEU 583 Cb 1.26 -0.25 -0.26 0.00 1.08 0.00 0.00 40.66 42.50 2a74 h LEU 583 CO 0.11 1.58 0.30 0.21 -1.08 0.00 0.00 178.44 179.56 2a74 s ASN 584 N -7.41 -0.56 -0.08 -0.43 3.84 -0.84 -5.05 114.94 104.42 2a74 s ASN 584 Ca -0.08 0.83 0.13 0.00 0.21 0.00 0.00 52.86 53.94 2a74 s ASN 584 Cb 0.06 1.42 0.25 0.00 -0.55 0.00 0.00 41.25 42.43 2a74 s ASN 584 CO 0.93 -0.12 1.12 2.29 -2.79 0.00 0.00 177.10 178.52 2a74 n LYS 585 N 4.28 0.72 -3.55 0.43 2.85 -1.26 -4.04 118.16 117.59 2a74 n LYS 585 Ca -0.15 -2.12 -0.30 0.00 -1.05 0.00 0.00 58.31 54.69 2a74 n LYS 585 Cb 0.55 -0.96 -0.04 0.00 -0.65 0.00 0.00 35.03 33.93 2a74 n LYS 585 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2a74 s LYS 586 N -1.57 3.64 0.00 -1.58 1.02 -1.26 -4.53 119.74 115.46 2a74 s LYS 586 Ca 0.23 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.19 2a74 s LYS 586 Cb 0.23 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2a74 s LYS 586 CO -0.03 0.37 0.00 0.09 -0.92 0.00 0.00 175.35 174.86 2a74 n ASN 587 N -0.30 -2.75 -4.77 2.83 5.03 -1.26 -4.85 115.26 109.19 2a74 n ASN 587 Ca -0.02 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.08 2a74 n ASN 587 Cb 0.53 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2a74 n ASN 587 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2a74 s LYS 588 N -0.22 3.36 0.11 3.52 1.02 -1.26 -4.89 119.74 121.38 2a74 s LYS 588 Ca 0.00 1.64 -0.19 0.00 0.02 0.00 0.00 55.97 57.44 2a74 s LYS 588 Cb 0.00 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.21 2a74 s LYS 588 CO 0.00 -0.85 0.60 -1.17 -0.92 0.00 0.00 175.35 173.02 2a74 s LEU 589 N -3.76 4.48 -0.05 3.17 2.96 -1.26 -5.03 118.68 119.19 2a74 s LEU 589 Ca 0.72 1.28 -0.22 0.00 -0.22 0.00 0.00 54.13 55.70 2a74 s LEU 589 Cb -0.25 -3.09 0.04 0.00 0.50 0.00 0.00 46.19 43.40 2a74 s LEU 589 CO 0.28 0.21 0.48 -0.89 -1.32 0.00 0.00 176.35 175.10 2a74 s THR 590 N -1.23 0.03 0.21 3.68 2.01 -1.26 -5.06 115.64 114.02 2a74 s THR 590 Ca 0.33 -0.24 -0.04 0.00 0.31 0.00 0.00 61.69 62.06 2a74 s THR 590 Cb -0.19 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.57 2a74 s THR 590 CO 0.20 -0.13 1.61 -0.61 -0.69 0.00 0.00 174.62 175.00 2a74 h GLN 591 N 3.67 0.71 -0.76 4.92 5.75 -2.00 -2.75 115.11 124.65 2a74 h GLN 591 Ca -0.28 -0.31 0.17 0.00 -0.15 0.00 0.00 58.65 58.08 2a74 h GLN 591 Cb 1.16 -0.02 -0.12 0.00 1.07 0.00 0.00 27.48 29.58 2a74 h GLN 591 CO 0.37 0.91 0.16 1.03 -2.65 0.00 0.00 178.83 178.65 2a74 h SER 592 N 0.60 -0.05 0.72 -0.69 0.87 -1.99 -1.53 113.55 111.48 2a74 h SER 592 Ca 0.07 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2a74 h SER 592 Cb 0.80 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 2a74 h SER 592 CO 0.07 -0.08 -0.19 0.11 -0.53 0.00 0.00 176.83 176.21 2a74 h LYS 593 N 0.23 0.00 0.02 2.24 1.57 -1.89 -2.25 116.57 116.50 2a74 h LYS 593 Ca 0.43 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.11 2a74 h LYS 593 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 2a74 h LYS 593 CO -0.56 0.19 -0.41 0.82 -0.57 0.00 0.00 179.45 178.92 2a74 h ILE 594 N 0.00 1.53 0.00 1.86 2.04 -1.23 -2.72 117.51 118.99 2a74 h ILE 594 Ca -0.00 -2.11 -0.05 0.00 1.00 0.00 0.00 64.86 63.70 2a74 h ILE 594 Cb 0.60 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2a74 h ILE 594 CO 0.02 0.59 -0.22 -0.50 0.00 0.00 0.00 178.15 178.04 2a74 h TRP 595 N -0.42 0.00 -0.36 1.37 -0.00 -1.39 -1.83 115.95 113.32 2a74 h TRP 595 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.71 2a74 h TRP 595 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.34 2a74 h TRP 595 CO 0.18 0.22 -0.24 0.22 -0.00 0.00 0.00 178.44 178.82 2a74 h ASP 596 N 0.00 0.84 -0.69 -3.49 3.58 -1.38 -1.54 116.42 113.74 2a74 h ASP 596 Ca -0.00 -0.43 -0.05 0.00 0.42 0.00 0.00 57.03 56.96 2a74 h ASP 596 Cb 0.48 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 2a74 h ASP 596 CO 0.03 1.09 0.23 0.58 -2.88 0.00 0.00 179.24 178.29 2a74 h VAL 597 N 0.59 1.25 0.23 2.25 2.07 -1.27 -2.30 116.25 119.08 2a74 h VAL 597 Ca 0.07 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2a74 h VAL 597 Cb 0.81 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2a74 h VAL 597 CO 0.07 0.33 -0.11 0.58 0.02 0.00 0.00 177.57 178.46 2a74 h VAL 598 N 1.04 0.82 -0.07 2.57 2.07 -1.24 -2.91 116.25 118.52 2a74 h VAL 598 Ca 0.23 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2a74 h VAL 598 Cb 0.27 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2a74 h VAL 598 CO -0.01 0.05 -0.25 -0.08 0.02 0.00 0.00 177.57 177.30 2a74 h GLU 599 N -0.42 0.11 0.00 1.57 4.22 -1.26 -1.27 114.58 117.54 2a74 h GLU 599 Ca -0.03 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2a74 h GLU 599 Cb 0.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2a74 h GLU 599 CO 0.05 0.36 0.00 0.87 -2.18 0.00 0.00 179.01 178.11 2a74 h LYS 600 N 0.10 0.00 -0.69 1.92 1.57 -1.34 -2.87 116.57 115.27 2a74 h LYS 600 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2a74 h LYS 600 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2a74 h LYS 600 CO 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 2a74 n ALA 601 N -1.98 2.69 -1.78 3.86 0.00 -0.48 -4.97 120.51 117.85 2a74 n ALA 601 Ca -0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 53.44 51.67 2a74 n ALA 601 Cb 0.20 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2a74 n ALA 601 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a74 s ASP 602 N -0.95 6.43 0.12 0.00 1.11 -1.08 -4.82 116.67 117.48 2a74 s ASP 602 Ca 0.48 2.97 0.24 0.00 0.18 0.00 0.00 52.55 56.42 2a74 s ASP 602 Cb 0.28 -2.66 0.25 0.00 1.07 0.00 0.00 42.92 41.85 2a74 s ASP 602 CO 0.29 -0.82 1.23 0.16 1.18 0.00 0.00 175.17 177.21 2a74 h ILE 603 N 3.03 0.00 -4.08 0.77 3.07 -1.93 -3.45 117.51 114.92 2a74 h ILE 603 Ca -0.50 -0.55 -0.46 0.00 1.55 0.00 0.00 64.86 64.90 2a74 h ILE 603 Cb 1.23 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 2a74 h ILE 603 CO 0.66 0.00 0.36 -0.83 -1.05 0.00 0.00 178.15 177.29 2a74 s GLY 604 N -3.75 2.38 0.00 0.16 0.00 -1.26 -4.28 107.32 100.57 2a74 s GLY 604 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2a74 s GLY 604 CO 0.74 0.73 0.14 0.00 0.00 0.00 0.00 173.10 174.71 2a74 s THR 606 N -0.23 0.10 -0.67 0.00 2.01 -1.22 -5.02 115.64 110.61 2a74 s THR 606 Ca 0.00 -0.83 0.19 0.00 0.31 0.00 0.00 61.69 61.36 2a74 s THR 606 Cb 0.00 -0.34 0.19 0.00 0.01 0.00 0.00 72.50 72.35 2a74 s THR 606 CO 0.00 -0.45 1.58 -2.65 -0.69 0.00 0.00 174.62 172.41 2a74 n PRO 607 N 1.52 0.11 0.00 4.92 -0.02 -1.26 -4.88 135.00 135.40 2a74 n PRO 607 Ca -0.23 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2a74 n PRO 607 Cb 0.55 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2a74 n PRO 607 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a74 n GLY 608 N -0.19 0.95 7.00 -1.23 0.00 -1.26 -2.87 105.19 107.59 2a74 n GLY 608 Ca 0.02 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2a74 n GLY 608 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a74 n SER 609 N 2.43 -0.24 0.00 1.61 2.88 -0.89 -4.31 113.62 115.11 2a74 n SER 609 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2a74 n SER 609 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2a74 n SER 609 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a74 n GLY 610 N 0.00 0.60 0.23 0.46 0.00 -1.26 -4.28 105.19 100.93 2a74 n GLY 610 Ca 0.00 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.19 2a74 n GLY 610 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2a74 h LYS 611 N 0.00 0.00 0.00 1.61 2.10 -1.87 -3.40 116.57 115.01 2a74 h LYS 611 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2a74 h LYS 611 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2a74 h LYS 611 CO 0.00 0.13 0.30 -0.40 -2.00 0.00 0.00 179.45 177.48 2a74 n ASP 612 N -3.19 -2.06 -0.10 7.07 5.68 -1.26 0.86 116.55 123.54 2a74 n ASP 612 Ca 0.02 -2.38 0.05 0.00 -0.50 0.00 0.00 54.79 51.97 2a74 n ASP 612 Cb 0.47 3.42 0.38 0.00 -1.14 0.00 0.00 41.12 44.24 2a74 n ASP 612 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 2a74 h TYR 613 N 1.92 0.67 -0.26 2.11 -0.00 -1.84 -1.50 116.97 118.06 2a74 h TYR 613 Ca -0.30 0.02 -0.06 0.00 0.00 0.00 0.00 58.73 58.39 2a74 h TYR 613 Cb 1.14 -0.22 -0.01 0.00 0.00 0.00 0.00 36.73 37.64 2a74 h TYR 613 CO 0.00 0.39 -0.07 0.00 -0.00 0.00 0.00 178.16 178.49 2a74 h ALA 614 N 1.66 0.35 -0.75 0.10 0.00 -1.93 -2.69 119.26 116.00 2a74 h ALA 614 Ca 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a74 h ALA 614 Cb 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2a74 h ALA 614 CO -0.06 0.16 0.46 0.78 0.00 0.00 0.00 179.25 180.59 2a74 h GLY 615 N 0.24 1.07 0.51 0.00 0.00 -1.82 -1.77 103.07 101.31 2a74 h GLY 615 Ca 0.06 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2a74 h GLY 615 CO 0.03 0.42 -0.23 -2.08 0.00 0.00 0.00 176.54 174.67 2a74 h VAL 616 N 1.02 0.47 0.57 4.60 2.07 -1.01 0.15 116.25 124.12 2a74 h VAL 616 Ca 0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 2a74 h VAL 616 Cb -0.07 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2a74 h VAL 616 CO -0.05 0.00 -0.34 -0.26 0.02 0.00 0.00 177.57 176.94 2a74 h PHE 617 N -0.38 -0.90 -0.03 1.57 0.04 -1.23 -2.84 116.94 113.16 2a74 h PHE 617 Ca 0.05 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.83 2a74 h PHE 617 Cb 0.44 0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 2a74 h PHE 617 CO -0.25 -0.52 -0.07 0.77 -0.60 0.00 0.00 178.31 177.63 2a74 h SER 618 N -0.86 -0.21 -0.38 2.17 0.02 -1.19 -0.12 113.55 112.98 2a74 h SER 618 Ca -0.07 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2a74 h SER 618 Cb 0.70 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2a74 h SER 618 CO 0.08 -0.10 0.36 0.44 -1.14 0.00 0.00 176.83 176.46 2a74 h ASP 619 N -0.11 0.00 0.01 3.07 3.32 -0.76 -1.12 116.42 120.83 2a74 h ASP 619 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2a74 h ASP 619 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2a74 h ASP 619 CO -0.10 0.00 -0.10 0.00 -1.72 0.00 0.00 179.24 177.32 2a74 n ALA 620 N -2.42 2.72 -0.63 3.45 0.00 -0.80 -0.89 120.51 121.95 2a74 n ALA 620 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2a74 n ALA 620 Cb 0.54 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2a74 n ALA 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a74 n GLY 621 N 1.30 1.24 3.29 0.00 0.00 -0.42 -4.26 105.19 106.34 2a74 n GLY 621 Ca 0.15 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 2a74 n GLY 621 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a74 s LEU 622 N 0.00 2.25 0.35 0.99 1.43 -0.12 -1.31 118.68 122.27 2a74 s LEU 622 Ca 0.00 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 2a74 s LEU 622 Cb 0.00 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 2a74 s LEU 622 CO 0.00 0.12 0.57 0.42 0.23 0.00 0.00 176.35 177.69 2a74 s THR 623 N -1.01 5.08 -0.11 5.49 -4.23 0.25 -2.89 115.64 118.22 2a74 s THR 623 Ca 0.08 -0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 60.22 2a74 s THR 623 Cb -0.10 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 69.95 2a74 s THR 623 CO 0.04 -0.54 0.26 0.12 -0.54 0.00 0.00 174.62 173.96 2a74 s PHE 624 N -2.31 -0.33 -0.08 3.99 5.36 -1.26 -3.36 117.98 119.99 2a74 s PHE 624 Ca 0.41 0.79 -0.04 0.00 -0.96 0.00 0.00 56.93 57.13 2a74 s PHE 624 Cb -0.10 0.08 0.04 0.00 -0.34 0.00 0.00 43.02 42.70 2a74 s PHE 624 CO 0.36 -0.21 0.19 0.99 -1.46 0.00 0.00 175.22 175.09 2a74 s THR 625 N 0.86 -0.04 0.28 0.12 2.01 -0.67 -1.19 115.64 116.99 2a74 s THR 625 Ca -0.06 0.16 0.11 0.00 0.31 0.00 0.00 61.69 62.21 2a74 s THR 625 Cb -0.07 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.09 2a74 s THR 625 CO -0.06 0.07 -0.11 -0.94 -0.69 0.00 0.00 174.62 172.89 2a74 s SER 626 N 1.17 4.00 0.59 3.53 1.04 0.87 -0.54 113.70 124.37 2a74 s SER 626 Ca -0.09 -0.87 0.36 0.00 0.48 0.00 0.00 55.95 55.83 2a74 s SER 626 Cb -0.11 -0.53 1.84 0.00 0.10 0.00 0.00 66.02 67.32 2a74 s SER 626 CO -0.07 0.02 2.18 0.77 0.98 0.00 0.00 173.24 177.12 2a74 h SER 627 N 2.10 0.00 -0.03 7.02 4.64 -0.82 -2.18 113.55 124.28 2a74 h SER 627 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2a74 h SER 627 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2a74 h SER 627 CO 0.60 0.03 0.00 -1.20 -0.87 0.00 0.00 176.83 175.40 2a74 n SER 628 N -3.29 1.05 0.00 4.97 7.64 -1.26 -4.93 113.62 117.80 2a74 n SER 628 Ca -0.02 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.47 2a74 n SER 628 Cb 0.18 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2a74 n SER 628 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a74 n GLY 629 N 1.10 0.89 3.67 0.23 0.00 -0.82 -5.05 105.19 105.22 2a74 n GLY 629 Ca 0.20 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2a74 n GLY 629 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a74 s GLN 630 N -0.75 4.33 0.14 1.61 1.11 -1.26 -4.88 119.66 119.95 2a74 s GLN 630 Ca 0.00 1.22 -0.21 0.00 0.01 0.00 0.00 55.36 56.37 2a74 s GLN 630 Cb 0.00 -3.58 0.06 0.00 -1.01 0.00 0.00 33.01 28.48 2a74 s GLN 630 CO 0.00 -0.40 0.54 1.14 0.01 0.00 0.00 175.29 176.58 2a74 s GLN 631 N 2.38 1.20 0.53 2.91 -2.07 -1.26 -0.09 119.66 123.25 2a74 s GLN 631 Ca 0.43 -0.49 -0.20 0.00 -1.82 0.00 0.00 55.36 53.27 2a74 s GLN 631 Cb -0.17 0.55 -0.06 0.00 -1.09 0.00 0.00 33.01 32.24 2a74 s GLN 631 CO 0.13 -0.50 1.13 0.95 -1.32 0.00 0.00 175.29 175.68 2a74 s THR 632 N -3.59 3.18 0.70 3.63 -4.23 -0.34 -4.87 115.64 110.12 2a74 s THR 632 Ca 0.01 0.76 -0.17 0.00 -1.18 0.00 0.00 61.69 61.11 2a74 s THR 632 Cb -0.00 -3.32 0.01 0.00 1.34 0.00 0.00 72.50 70.53 2a74 s THR 632 CO -0.11 -0.13 1.23 0.00 -0.54 0.00 0.00 174.62 175.06 2a74 n ALA 633 N -1.14 0.68 -1.87 3.99 0.00 -1.26 -4.91 120.51 116.00 2a74 n ALA 633 Ca 0.11 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2a74 n ALA 633 Cb 0.50 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 2a74 n ALA 633 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2a74 s GLN 634 N -3.54 4.19 -0.33 0.00 0.74 -1.26 -5.00 119.66 114.46 2a74 s GLN 634 Ca 0.79 2.44 -0.17 0.00 0.05 0.00 0.00 55.36 58.47 2a74 s GLN 634 Cb -0.36 -3.12 -0.01 0.00 1.10 0.00 0.00 33.01 30.62 2a74 s GLN 634 CO 0.44 -0.64 0.47 0.50 -0.55 0.00 0.00 175.29 175.51 2a74 s ARG 635 N 0.99 3.70 -0.01 1.67 3.52 -1.26 -4.94 118.95 122.63 2a74 s ARG 635 Ca 0.70 -0.13 0.13 0.00 -0.13 0.00 0.00 55.73 56.30 2a74 s ARG 635 Cb -0.45 -3.78 -0.16 0.00 -1.56 0.00 0.00 34.95 29.00 2a74 s ARG 635 CO 0.33 -0.55 0.47 0.00 -0.81 0.00 0.00 175.30 174.74 2a74 n ALA 636 N 5.62 3.34 -2.70 6.12 0.00 -1.26 -4.11 120.51 127.52 2a74 n ALA 636 Ca -0.06 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.65 2a74 n ALA 636 Cb 0.49 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 2a74 n ALA 636 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2a74 s GLU 637 N -2.42 4.31 0.24 0.00 8.01 -1.26 -4.97 118.70 122.60 2a74 s GLU 637 Ca 0.02 0.42 0.25 0.00 0.01 0.00 0.00 54.97 55.67 2a74 s GLU 637 Cb 0.09 -3.42 0.86 0.00 -4.31 0.00 0.00 34.13 27.36 2a74 s GLU 637 CO 0.54 0.20 1.76 1.28 0.01 0.00 0.00 175.26 179.04 2a74 n LEU 638 N 3.54 0.80 -4.57 1.80 4.77 -1.26 -4.81 117.00 117.26 2a74 n LEU 638 Ca -0.08 0.61 -0.26 0.00 -0.03 0.00 0.00 56.01 56.25 2a74 n LEU 638 Cb 0.52 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 2a74 n LEU 638 CO 0.42 -0.32 -0.36 -1.10 -1.33 0.00 0.00 177.39 174.71 2a74 s GLN 639 N -3.18 1.90 0.44 3.23 1.11 -1.26 -5.06 119.66 116.84 2a74 s GLN 639 Ca 0.08 -1.90 -0.23 0.00 0.01 0.00 0.00 55.36 53.32 2a74 s GLN 639 Cb 0.11 -1.76 -0.08 0.00 -1.01 0.00 0.00 33.01 30.27 2a74 s GLN 639 CO 0.53 0.13 1.14 0.00 0.01 0.00 0.00 175.29 177.10 2a74 n PRO 641 N -0.32 1.70 0.00 0.00 -0.02 -1.26 -5.18 135.00 129.92 2a74 n PRO 641 Ca 0.06 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2a74 n PRO 641 Cb 0.48 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2a74 n PRO 641 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42