#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a74 s MET 3 N 0.00 3.01 0.03 -0.52 1.75 -0.54 -4.94 119.30 118.09 2a74 s MET 3 Ca 0.00 -0.92 -0.23 0.00 -1.25 0.00 0.00 55.69 53.29 2a74 s MET 3 Cb 0.00 -3.42 -0.05 0.00 2.84 0.00 0.00 34.83 34.20 2a74 s MET 3 CO 0.00 -0.49 0.69 0.71 -0.65 0.00 0.00 175.02 175.28 2a74 s TYR 4 N 1.49 3.72 0.03 4.11 2.02 -1.26 -1.19 117.35 126.27 2a74 s TYR 4 Ca 0.02 1.36 0.00 0.00 -0.37 0.00 0.00 57.07 58.08 2a74 s TYR 4 Cb -0.18 -2.72 -0.02 0.00 -0.40 0.00 0.00 41.96 38.63 2a74 s TYR 4 CO 0.03 0.32 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.75 2a74 s SER 5 N -0.15 0.39 -0.03 2.29 1.04 0.22 -0.16 113.70 117.30 2a74 s SER 5 Ca 0.35 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 56.21 2a74 s SER 5 Cb -0.20 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2a74 s SER 5 CO 0.21 -0.34 -0.09 -0.51 0.98 0.00 0.00 173.24 173.49 2a74 s ILE 6 N -1.89 0.78 -0.08 -1.02 -1.16 0.30 -1.46 121.20 116.65 2a74 s ILE 6 Ca -0.11 -0.35 0.02 0.00 -0.51 0.00 0.00 60.65 59.70 2a74 s ILE 6 Cb -0.07 -0.70 0.02 0.00 0.61 0.00 0.00 42.46 42.32 2a74 s ILE 6 CO -0.02 0.25 -0.12 -0.63 -2.81 0.00 0.00 174.94 171.61 2a74 s ILE 7 N 0.25 1.16 0.30 2.00 1.01 -0.10 -1.78 121.20 124.03 2a74 s ILE 7 Ca -0.04 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2a74 s ILE 7 Cb -0.09 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2a74 s ILE 7 CO 0.01 0.37 0.11 0.42 0.00 0.00 0.00 174.94 175.84 2a74 s THR 8 N 0.94 0.62 0.68 2.92 -4.23 -1.14 -0.53 115.64 114.91 2a74 s THR 8 Ca -0.09 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.25 2a74 s THR 8 Cb -0.15 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.09 2a74 s THR 8 CO 0.00 0.00 1.26 -2.65 -0.54 0.00 0.00 174.62 172.69 2a74 n PRO 9 N -0.58 0.90 0.06 3.99 -0.02 -1.26 -0.16 135.00 137.93 2a74 n PRO 9 Ca -0.01 0.37 -0.04 0.00 -2.02 0.00 0.00 63.50 61.81 2a74 n PRO 9 Cb 0.66 -2.50 0.19 0.00 -0.02 0.00 0.00 33.50 31.83 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 0.21 0.38 -3.25 2.55 -0.26 -0.68 -3.39 115.58 111.14 2a74 h ASN 10 Ca -0.50 -0.16 -0.61 0.00 -0.56 0.00 0.00 56.30 54.47 2a74 h ASN 10 Cb 1.33 -0.10 -0.34 0.00 -1.06 0.00 0.00 38.32 38.14 2a74 h ASN 10 CO 0.51 0.73 -0.85 -0.63 -1.06 0.00 0.00 177.43 176.14 2a74 s ILE 11 N -4.22 1.66 0.26 2.81 1.01 -1.26 -3.91 121.20 117.55 2a74 s ILE 11 Ca -0.06 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 2a74 s ILE 11 Cb 0.13 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 2a74 s ILE 11 CO 0.79 0.47 0.48 -0.76 0.00 0.00 0.00 174.94 175.93 2a74 s LEU 12 N 0.94 4.13 0.22 2.97 1.43 0.64 -4.89 118.68 124.12 2a74 s LEU 12 Ca -0.07 0.56 0.11 0.00 -1.03 0.00 0.00 54.13 53.71 2a74 s LEU 12 Cb -0.15 -3.36 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2a74 s LEU 12 CO -0.02 -0.14 -0.22 -0.13 0.23 0.00 0.00 176.35 176.07 2a74 s ARG 13 N -3.51 1.54 -0.03 1.70 0.52 -1.26 0.20 118.95 118.10 2a74 s ARG 13 Ca 0.41 -1.60 -0.06 0.00 -0.52 0.00 0.00 55.73 53.96 2a74 s ARG 13 Cb -0.11 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 2a74 s ARG 13 CO 0.30 0.36 0.23 -0.51 0.02 0.00 0.00 175.30 175.69 2a74 s LEU 14 N -2.96 4.38 0.00 2.53 1.43 -1.25 -4.00 118.68 118.82 2a74 s LEU 14 Ca 0.23 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 2a74 s LEU 14 Cb -0.07 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2a74 s LEU 14 CO 0.11 0.30 0.00 -0.62 0.23 0.00 0.00 176.35 176.37 2a74 n GLU 15 N 1.37 -1.31 -4.56 1.70 1.02 -0.06 -4.96 120.64 113.83 2a74 n GLU 15 Ca -0.14 0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 56.99 2a74 n GLU 15 Cb 0.53 -4.64 -0.12 0.00 -0.02 0.00 0.00 31.44 27.19 2a74 n GLU 15 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2a74 s SER 16 N -2.03 4.63 -0.22 1.62 0.01 -1.26 -4.99 113.70 111.45 2a74 s SER 16 Ca 0.00 -0.10 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 2a74 s SER 16 Cb 0.00 -1.47 -0.03 0.00 0.21 0.00 0.00 66.02 64.73 2a74 s SER 16 CO 0.00 0.26 1.79 -0.70 0.41 0.00 0.00 173.24 175.00 2a74 s GLU 17 N -0.21 3.60 0.09 12.44 2.12 -1.26 -4.51 118.70 130.97 2a74 s GLU 17 Ca 0.03 1.75 0.04 0.00 0.36 0.00 0.00 54.97 57.15 2a74 s GLU 17 Cb -0.13 -4.14 -0.04 0.00 0.26 0.00 0.00 34.13 30.08 2a74 s GLU 17 CO 0.03 -1.54 0.02 -1.21 -0.54 0.00 0.00 175.26 172.02 2a74 s GLU 18 N 5.18 2.63 -0.07 4.30 0.41 -0.31 -4.92 118.70 125.92 2a74 s GLU 18 Ca 0.80 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 2a74 s GLU 18 Cb -0.27 -2.59 -0.03 0.00 -1.78 0.00 0.00 34.13 29.46 2a74 s GLU 18 CO 0.33 0.55 -0.04 0.99 -0.49 0.00 0.00 175.26 176.59 2a74 s THR 19 N -1.33 3.91 -0.19 3.63 2.01 -1.26 -0.22 115.64 122.18 2a74 s THR 19 Ca 0.26 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 2a74 s THR 19 Cb -0.12 -2.63 0.01 0.00 0.01 0.00 0.00 72.50 69.78 2a74 s THR 19 CO 0.19 0.58 -0.14 -0.32 -0.69 0.00 0.00 174.62 174.23 2a74 s MET 20 N -0.91 3.13 -0.10 4.92 1.75 -0.59 -4.49 119.30 123.00 2a74 s MET 20 Ca 0.13 -0.76 -0.21 0.00 -1.25 0.00 0.00 55.69 53.60 2a74 s MET 20 Cb -0.11 -2.73 -0.04 0.00 2.84 0.00 0.00 34.83 34.79 2a74 s MET 20 CO 0.03 -0.21 0.62 0.08 -0.65 0.00 0.00 175.02 174.89 2a74 s VAL 21 N 1.36 5.09 -0.08 10.11 1.01 0.31 -4.23 120.40 133.97 2a74 s VAL 21 Ca 0.05 1.25 0.05 0.00 0.00 0.00 0.00 61.98 63.33 2a74 s VAL 21 Cb -0.13 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2a74 s VAL 21 CO -0.10 0.26 -0.23 -0.76 0.00 0.00 0.00 175.10 174.27 2a74 s LEU 22 N 0.86 2.15 0.01 3.92 1.43 -0.72 -0.92 118.68 125.40 2a74 s LEU 22 Ca 0.33 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2a74 s LEU 22 Cb -0.17 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2a74 s LEU 22 CO 0.15 0.21 -0.04 -1.61 0.23 0.00 0.00 176.35 175.28 2a74 s GLU 23 N 0.04 0.33 -0.28 1.70 2.02 -0.54 -0.97 118.70 121.00 2a74 s GLU 23 Ca -0.09 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.60 2a74 s GLU 23 Cb -0.15 -0.23 0.06 0.00 0.10 0.00 0.00 34.13 33.90 2a74 s GLU 23 CO 0.06 0.06 -0.05 0.00 0.02 0.00 0.00 175.26 175.34 2a74 s ALA 24 N -0.49 2.69 -0.18 5.21 0.00 -1.00 -0.61 121.76 127.39 2a74 s ALA 24 Ca -0.03 -1.79 -0.22 0.00 0.00 0.00 0.00 51.96 49.92 2a74 s ALA 24 Cb -0.04 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 2a74 s ALA 24 CO -0.00 -1.25 0.70 -1.01 0.00 0.00 0.00 175.76 174.20 2a74 s HIS 25 N 1.17 3.41 0.00 0.00 0.09 -0.33 -3.93 115.29 115.69 2a74 s HIS 25 Ca -0.07 1.05 0.00 0.00 -0.00 0.00 0.00 55.06 56.05 2a74 s HIS 25 Cb -0.20 -2.86 0.00 0.00 -0.00 0.00 0.00 32.58 29.52 2a74 s HIS 25 CO -0.03 -0.17 0.00 -0.25 -0.00 0.00 0.00 174.74 174.29 2a74 n ASP 26 N 4.99 -0.30 -4.73 1.40 8.00 -1.26 -1.47 116.55 123.18 2a74 n ASP 26 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.20 2a74 n ASP 26 Cb 0.50 -0.05 0.12 0.00 -0.02 0.00 0.00 41.12 41.66 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 -3.66 1.91 0.05 2.24 0.00 -1.25 -4.64 121.76 116.41 2a74 s ALA 27 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.31 2a74 s ALA 27 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2a74 s ALA 27 CO 0.00 -2.13 -0.18 -0.65 0.00 0.00 0.00 175.76 172.80 2a74 s GLN 28 N -4.84 1.13 1.10 0.00 -1.52 -1.26 -5.07 119.66 109.20 2a74 s GLN 28 Ca 0.63 -0.91 0.00 0.00 -1.95 0.00 0.00 55.36 53.12 2a74 s GLN 28 Cb -0.19 -1.22 0.00 0.00 -0.22 0.00 0.00 33.01 31.38 2a74 s GLN 28 CO 0.57 0.30 0.00 0.41 -0.25 0.00 0.00 175.29 176.32 2a74 n GLY 29 N 1.68 -1.65 3.68 3.09 0.00 -1.26 -4.74 105.19 105.99 2a74 n GLY 29 Ca -0.18 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.33 7.11 -0.34 1.61 1.01 -1.26 -4.38 116.67 116.08 2a74 s ASP 30 Ca 0.00 1.67 -0.04 0.00 0.71 0.00 0.00 52.55 54.89 2a74 s ASP 30 Cb 0.00 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.44 2a74 s ASP 30 CO 0.00 -0.57 0.09 0.54 0.21 0.00 0.00 175.17 175.44 2a74 s VAL 31 N 2.39 3.35 0.48 -1.27 0.11 -0.88 -4.96 120.40 119.62 2a74 s VAL 31 Ca 0.52 -1.46 -0.22 0.00 -2.93 0.00 0.00 61.98 57.89 2a74 s VAL 31 Cb -0.21 -3.01 -0.07 0.00 -1.53 0.00 0.00 36.38 31.55 2a74 s VAL 31 CO 0.18 -0.28 1.12 -2.16 -3.33 0.00 0.00 175.10 170.63 2a74 s PRO 32 N 1.28 3.70 -0.07 1.54 0.04 -1.26 -0.87 135.00 139.36 2a74 s PRO 32 Ca -0.01 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2a74 s PRO 32 Cb -0.21 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.10 2a74 s PRO 32 CO -0.00 -0.57 -0.05 0.08 0.04 0.00 0.00 177.00 176.50 2a74 s VAL 33 N -1.70 0.69 -0.25 -0.36 1.01 0.43 -2.21 120.40 118.01 2a74 s VAL 33 Ca 0.66 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 2a74 s VAL 33 Cb -0.24 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2a74 s VAL 33 CO 0.29 0.28 0.06 -0.89 0.00 0.00 0.00 175.10 174.84 2a74 s THR 34 N 1.29 4.23 -0.18 3.92 2.01 -0.88 -2.19 115.64 123.84 2a74 s THR 34 Ca -0.05 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 2a74 s THR 34 Cb -0.14 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2a74 s THR 34 CO -0.02 0.34 0.06 -0.69 -0.69 0.00 0.00 174.62 173.61 2a74 s VAL 35 N 1.60 4.75 0.17 3.82 1.01 -0.56 -0.61 120.40 130.58 2a74 s VAL 35 Ca 0.06 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2a74 s VAL 35 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2a74 s VAL 35 CO 0.03 0.47 -0.15 0.42 0.00 0.00 0.00 175.10 175.86 2a74 s THR 36 N 0.34 1.65 -0.04 3.92 -4.23 0.87 -4.30 115.64 113.84 2a74 s THR 36 Ca 0.03 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 2a74 s THR 36 Cb -0.12 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.85 2a74 s THR 36 CO 0.00 -0.47 -0.22 -0.69 -0.54 0.00 0.00 174.62 172.70 2a74 s VAL 37 N -2.51 1.82 0.08 2.29 1.01 1.20 -0.65 120.40 123.64 2a74 s VAL 37 Ca 0.17 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2a74 s VAL 37 Cb -0.03 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2a74 s VAL 37 CO 0.06 0.51 -0.11 -1.00 0.00 0.00 0.00 175.10 174.55 2a74 s HIS 38 N -0.19 1.06 0.44 5.22 3.76 0.07 -0.33 115.29 125.32 2a74 s HIS 38 Ca -0.01 -0.54 -0.26 0.00 -0.15 0.00 0.00 55.06 54.10 2a74 s HIS 38 Cb -0.12 -0.59 -0.09 0.00 1.11 0.00 0.00 32.58 32.89 2a74 s HIS 38 CO 0.02 0.01 1.45 0.16 -0.85 0.00 0.00 174.74 175.53 2a74 s ASP 39 N -2.00 5.91 0.80 1.40 -4.77 -1.26 0.19 116.67 116.94 2a74 s ASP 39 Ca -0.00 2.97 -0.09 0.00 -3.30 0.00 0.00 52.55 52.12 2a74 s ASP 39 Cb -0.07 -2.66 0.12 0.00 -1.09 0.00 0.00 42.92 39.22 2a74 s ASP 39 CO 0.01 -1.16 1.13 0.12 0.70 0.00 0.00 175.17 175.98 2a74 s PHE 40 N -1.18 2.26 0.00 2.11 5.36 -1.03 -4.02 117.98 121.48 2a74 s PHE 40 Ca 0.60 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 2a74 s PHE 40 Cb -0.45 -3.50 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 2a74 s PHE 40 CO 0.58 -1.91 0.00 -2.30 -1.46 0.00 0.00 175.22 170.13 2a74 n PRO 41 N -3.23 0.00 0.00 10.12 -0.02 -1.26 -4.94 135.00 135.67 2a74 n PRO 41 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2a74 n PRO 41 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2a74 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a74 n GLY 42 N 0.10 -0.33 2.79 -1.23 0.00 -1.26 -4.92 105.19 100.33 2a74 n GLY 42 Ca 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 46.02 43.79 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 1.06 0.00 1.61 1.02 -1.26 -4.74 119.74 117.43 2a74 s LYS 43 Ca 0.00 -1.03 0.08 0.00 0.02 0.00 0.00 55.97 55.05 2a74 s LYS 43 Cb 0.00 -0.06 0.11 0.00 -0.52 0.00 0.00 37.83 37.36 2a74 s LYS 43 CO 0.00 -1.32 0.88 1.63 -0.92 0.00 0.00 175.35 175.62 2a74 n LYS 44 N 3.04 0.90 -1.99 1.68 4.76 -1.26 -5.00 118.16 120.28 2a74 n LYS 44 Ca 0.18 -1.25 -0.00 0.00 -2.87 0.00 0.00 58.31 54.37 2a74 n LYS 44 Cb 0.56 -1.17 -0.00 0.00 -1.84 0.00 0.00 35.03 32.58 2a74 n LYS 44 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2a74 n LEU 45 N 0.42 -4.42 -0.09 -0.35 0.00 -1.26 -4.90 117.00 106.41 2a74 n LEU 45 Ca 0.06 0.61 -0.10 0.00 0.00 0.00 0.00 56.01 56.59 2a74 n LEU 45 Cb 0.26 -1.96 -0.16 0.00 0.00 0.00 0.00 43.42 41.56 2a74 n LEU 45 CO 0.05 -1.35 -1.04 0.52 0.00 0.00 0.00 177.39 175.57 2a74 n VAL 46 N 0.32 1.43 -3.54 1.96 0.31 0.55 -4.80 118.33 114.56 2a74 n VAL 46 Ca -0.01 -0.84 -0.20 0.00 -0.01 0.00 0.00 64.34 63.28 2a74 n VAL 46 Cb 0.02 -0.58 -0.14 0.00 -0.91 0.00 0.00 33.84 32.22 2a74 n VAL 46 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2a74 s LEU 47 N -5.62 -0.02 0.00 7.52 0.20 -0.85 -4.61 118.68 115.30 2a74 s LEU 47 Ca -0.09 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.50 2a74 s LEU 47 Cb 0.06 0.25 0.00 0.00 -0.43 0.00 0.00 46.19 46.08 2a74 s LEU 47 CO 0.83 -0.32 0.73 -1.20 -0.29 0.00 0.00 176.35 176.10 2a74 n SER 48 N 5.31 1.34 -4.55 3.68 7.64 -1.26 0.38 113.62 126.15 2a74 n SER 48 Ca -0.06 -1.53 -0.28 0.00 1.01 0.00 0.00 58.87 58.01 2a74 n SER 48 Cb 0.49 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.92 2a74 n SER 48 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2a74 s SER 49 N -0.53 1.51 0.00 6.43 0.01 -1.26 -4.83 113.70 115.03 2a74 s SER 49 Ca 0.00 1.42 0.00 0.00 1.31 0.00 0.00 55.95 58.68 2a74 s SER 49 Cb 0.00 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2a74 s SER 49 CO 0.00 -3.86 0.00 -0.62 0.41 0.00 0.00 173.24 169.17 2a74 n GLU 50 N -4.68 0.00 -3.86 12.44 -0.58 -1.26 -4.46 120.64 118.24 2a74 n GLU 50 Ca 0.04 0.04 -0.12 0.00 -0.42 0.00 0.00 57.16 56.70 2a74 n GLU 50 Cb 0.55 -0.05 -0.13 0.00 -0.57 0.00 0.00 31.44 31.25 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 -0.82 0.17 0.51 3.49 -2.85 -1.26 -1.50 119.74 117.48 2a74 s LYS 51 Ca 0.00 -0.00 0.01 0.00 -1.00 0.00 0.00 55.97 54.98 2a74 s LYS 51 Cb 0.00 0.07 -0.01 0.00 -2.06 0.00 0.00 37.83 35.84 2a74 s LYS 51 CO 0.00 -0.03 0.02 0.95 0.10 0.00 0.00 175.35 176.39 2a74 s THR 52 N -0.26 1.01 -0.10 3.79 -4.23 -0.93 -4.86 115.64 110.06 2a74 s THR 52 Ca -0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 2a74 s THR 52 Cb -0.02 -2.12 -0.00 0.00 1.34 0.00 0.00 72.50 71.70 2a74 s THR 52 CO 0.00 0.00 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.17 2a74 s VAL 53 N -2.93 2.23 -0.57 2.29 1.01 -1.26 -0.43 120.40 120.74 2a74 s VAL 53 Ca 0.06 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 2a74 s VAL 53 Cb 0.01 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.57 2a74 s VAL 53 CO 0.03 0.56 0.97 -0.76 0.00 0.00 0.00 175.10 175.90 2a74 s LEU 54 N 0.30 4.07 0.30 3.92 1.43 -0.05 -4.94 118.68 123.71 2a74 s LEU 54 Ca -0.16 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.46 2a74 s LEU 54 Cb -0.17 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.19 2a74 s LEU 54 CO 0.08 -1.28 0.61 0.42 0.23 0.00 0.00 176.35 176.41 2a74 s THR 55 N 4.07 4.94 0.27 5.49 -4.23 -1.26 -2.07 115.64 122.85 2a74 s THR 55 Ca 0.30 0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.08 2a74 s THR 55 Cb -0.13 -3.70 0.26 0.00 1.34 0.00 0.00 72.50 70.27 2a74 s THR 55 CO 0.18 -0.31 1.94 -0.65 -0.54 0.00 0.00 174.62 175.24 2a74 h PRO 56 N 1.79 1.19 0.00 3.99 0.11 -1.96 -1.08 132.00 136.05 2a74 h PRO 56 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2a74 h PRO 56 Cb 1.18 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2a74 h PRO 56 CO 0.66 0.79 0.00 0.00 -0.21 0.00 0.00 178.00 179.24 2a74 h ALA 57 N 1.43 1.00 -0.82 -0.75 0.00 -1.97 -2.44 119.26 115.71 2a74 h ALA 57 Ca 0.35 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.69 2a74 h ALA 57 Cb -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.30 2a74 h ALA 57 CO -0.09 0.00 -0.56 -2.37 0.00 0.00 0.00 179.25 176.23 2a74 n THR 58 N -2.89 2.69 -1.05 0.00 5.66 -0.97 -4.95 114.28 112.76 2a74 n THR 58 Ca -0.01 -4.07 -0.05 0.00 -3.05 0.00 0.00 64.05 56.87 2a74 n THR 58 Cb 0.14 -1.15 -0.02 0.00 -1.55 0.00 0.00 70.33 67.75 2a74 n THR 58 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2a74 n ASN 59 N -0.73 -5.21 -3.76 1.09 3.02 -0.92 -1.75 115.26 107.00 2a74 n ASN 59 Ca 0.47 0.11 -0.25 0.00 -0.03 0.00 0.00 54.58 54.88 2a74 n ASN 59 Cb 0.91 -3.45 0.04 0.00 -0.61 0.00 0.00 39.78 36.66 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 -1.88 -2.14 -4.27 3.10 8.25 -0.45 -4.88 115.22 112.95 2a74 n HIS 60 Ca -0.05 0.88 -0.17 0.00 -0.26 0.00 0.00 57.72 58.12 2a74 n HIS 60 Cb 0.48 -4.32 -0.14 0.00 1.12 0.00 0.00 29.99 27.14 2a74 n HIS 60 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2a74 s MET 61 N -6.22 0.70 0.00 -0.41 0.00 -0.72 -2.36 119.30 110.29 2a74 s MET 61 Ca 0.29 -0.51 0.00 0.00 0.00 0.00 0.00 55.69 55.47 2a74 s MET 61 Cb -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 34.83 34.04 2a74 s MET 61 CO 0.81 0.16 0.00 0.41 0.00 0.00 0.00 175.02 176.40 2a74 n GLY 62 N 2.32 2.64 0.00 2.11 0.00 -0.15 -4.87 105.19 107.24 2a74 n GLY 62 Ca -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.19 0.00 -2.12 1.61 4.13 -1.26 -1.75 115.26 115.67 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 0.00-12.52 -4.49 2.41 0.24 -1.26 -4.36 118.33 98.35 2a74 n VAL 64 Ca 0.00 3.14 -0.33 0.00 -2.04 0.00 0.00 64.34 65.11 2a74 n VAL 64 Cb 0.00 -5.25 -0.10 0.00 -1.47 0.00 0.00 33.84 27.01 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 -0.49 3.81 0.38 3.34 -4.23 -1.26 -1.55 115.64 115.64 2a74 s THR 65 Ca 0.00 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.98 2a74 s THR 65 Cb 0.00 -2.62 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2a74 s THR 65 CO 0.00 0.49 0.20 0.72 -0.54 0.00 0.00 174.62 175.49 2a74 s PHE 66 N -0.93 1.76 -0.08 3.99 -0.12 0.69 -4.93 117.98 118.37 2a74 s PHE 66 Ca 0.15 -1.48 -0.03 0.00 -0.05 0.00 0.00 56.93 55.52 2a74 s PHE 66 Cb -0.11 -0.95 0.04 0.00 -0.63 0.00 0.00 43.02 41.38 2a74 s PHE 66 CO 0.05 -0.58 0.16 0.99 -0.05 0.00 0.00 175.22 175.79 2a74 s THR 67 N -3.32 -0.21 -0.36 -4.49 2.01 -1.26 -1.16 115.64 106.86 2a74 s THR 67 Ca 0.31 0.31 -0.16 0.00 0.31 0.00 0.00 61.69 62.46 2a74 s THR 67 Cb 0.02 -0.28 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 2a74 s THR 67 CO 0.21 0.13 0.39 -0.63 -0.69 0.00 0.00 174.62 174.02 2a74 s ILE 68 N 1.99 5.14 0.70 1.82 1.01 -1.26 -4.79 121.20 125.82 2a74 s ILE 68 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2a74 s ILE 68 Cb -0.12 -3.87 0.11 0.00 0.01 0.00 0.00 42.46 38.59 2a74 s ILE 68 CO -0.06 -0.16 0.97 -2.16 0.00 0.00 0.00 174.94 173.53 2a74 s PRO 69 N 2.06 1.84 0.00 2.79 0.04 -1.26 -0.89 135.00 139.59 2a74 s PRO 69 Ca 0.12 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.23 2a74 s PRO 69 Cb -0.17 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2a74 s PRO 69 CO 0.12 -1.33 0.00 0.00 0.04 0.00 0.00 177.00 175.83 2a74 n ALA 70 N -2.80 0.00 -0.01 8.56 0.00 -1.26 -4.90 120.51 120.11 2a74 n ALA 70 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2a74 n ALA 70 Cb 0.60 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.00 0.03 -0.02 0.00 1.74 -1.26 -5.18 116.66 109.97 2a74 n ARG 80 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 2a74 n ARG 80 Cb 0.00 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 29.81 2a74 n ARG 80 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2a74 n ASN 81 N 1.78 0.12 -4.59 0.55 4.05 -1.26 -4.83 115.26 111.08 2a74 n ASN 81 Ca 0.00 0.05 -0.34 0.00 0.45 0.00 0.00 54.58 54.74 2a74 n ASN 81 Cb 0.02 1.52 -0.11 0.00 1.23 0.00 0.00 39.78 42.44 2a74 n ASN 81 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2a74 s LYS 82 N -3.22 2.92 0.13 1.20 2.47 -1.26 -5.07 119.74 116.91 2a74 s LYS 82 Ca -0.08 -0.52 0.02 0.00 -1.56 0.00 0.00 55.97 53.84 2a74 s LYS 82 Cb 0.11 -2.67 -0.04 0.00 -1.46 0.00 0.00 37.83 33.77 2a74 s LYS 82 CO 0.88 0.61 -0.05 -0.06 0.16 0.00 0.00 175.35 176.89 2a74 s PHE 83 N -0.66 1.05 0.31 4.03 0.08 -1.26 -1.15 117.98 120.38 2a74 s PHE 83 Ca 0.10 -0.93 0.10 0.00 0.12 0.00 0.00 56.93 56.32 2a74 s PHE 83 Cb -0.12 -0.59 -0.06 0.00 -0.57 0.00 0.00 43.02 41.68 2a74 s PHE 83 CO 0.02 -0.14 -0.12 0.14 -0.10 0.00 0.00 175.22 175.02 2a74 s VAL 84 N -3.59 2.17 -0.33 -0.44 -7.23 -0.24 -2.45 120.40 108.28 2a74 s VAL 84 Ca 0.17 -2.24 -0.10 0.00 -1.81 0.00 0.00 61.98 58.00 2a74 s VAL 84 Cb 0.05 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.51 2a74 s VAL 84 CO -0.01 -0.29 0.16 -0.89 -0.31 0.00 0.00 175.10 173.77 2a74 s THR 85 N -2.67 4.50 0.01 5.32 2.01 0.50 -1.17 115.64 124.14 2a74 s THR 85 Ca 0.31 -0.64 -0.25 0.00 0.31 0.00 0.00 61.69 61.42 2a74 s THR 85 Cb 0.01 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 2a74 s THR 85 CO 0.15 -0.06 0.77 -0.69 -0.69 0.00 0.00 174.62 174.10 2a74 s VAL 86 N 1.57 4.82 -0.19 3.82 1.01 0.12 -0.75 120.40 130.81 2a74 s VAL 86 Ca 0.03 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.60 2a74 s VAL 86 Cb -0.18 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.15 2a74 s VAL 86 CO 0.06 0.32 0.06 -1.58 0.00 0.00 0.00 175.10 173.96 2a74 s GLN 87 N 0.25 0.38 -0.16 2.72 0.74 0.18 -0.46 119.66 123.31 2a74 s GLN 87 Ca 0.40 -0.29 -0.07 0.00 0.05 0.00 0.00 55.36 55.45 2a74 s GLN 87 Cb -0.20 -1.96 -0.04 0.00 1.10 0.00 0.00 33.01 31.91 2a74 s GLN 87 CO 0.22 -0.67 0.06 0.00 -0.55 0.00 0.00 175.29 174.35 2a74 s ALA 88 N 1.98 3.45 -0.22 1.58 0.00 -0.08 -0.09 121.76 128.37 2a74 s ALA 88 Ca 0.01 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2a74 s ALA 88 Cb -0.17 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.12 2a74 s ALA 88 CO -0.10 0.28 -0.14 -0.08 0.00 0.00 0.00 175.76 175.72 2a74 s THR 89 N 0.06 2.05 -0.37 0.00 -1.32 0.22 -0.33 115.64 115.94 2a74 s THR 89 Ca 0.06 -1.31 -0.13 0.00 -1.21 0.00 0.00 61.69 59.10 2a74 s THR 89 Cb -0.12 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.82 2a74 s THR 89 CO 0.01 0.19 0.25 -0.36 -2.21 0.00 0.00 174.62 172.50 2a74 s PHE 90 N 1.21 3.23 0.00 9.09 0.08 0.68 -2.07 117.98 130.20 2a74 s PHE 90 Ca -0.03 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.50 2a74 s PHE 90 Cb -0.17 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2a74 s PHE 90 CO -0.08 -0.50 0.00 0.41 -0.10 0.00 0.00 175.22 174.95 2a74 n GLY 91 N 5.09 0.31 0.00 4.36 0.00 -0.94 -0.93 105.19 113.08 2a74 n GLY 91 Ca -0.12 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2a74 n GLY 91 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a74 n THR 92 N 0.00 0.09 -3.41 2.61 -2.24 -1.26 -5.02 114.28 105.04 2a74 n THR 92 Ca 0.00 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.91 2a74 n THR 92 Cb 0.00 1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 2a74 n THR 92 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2a74 s GLN 93 N -0.09 4.14 -0.25 -0.78 2.00 -0.10 -5.06 119.66 119.52 2a74 s GLN 93 Ca 0.00 0.14 -0.10 0.00 -2.00 0.00 0.00 55.36 53.39 2a74 s GLN 93 Cb 0.00 -3.55 -0.05 0.00 0.80 0.00 0.00 33.01 30.21 2a74 s GLN 93 CO 0.00 -0.06 0.16 0.08 -0.50 0.00 0.00 175.29 174.97 2a74 s VAL 94 N 1.38 5.27 -0.20 1.34 1.01 -1.26 -0.23 120.40 127.71 2a74 s VAL 94 Ca 0.17 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 2a74 s VAL 94 Cb -0.15 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 2a74 s VAL 94 CO 0.08 0.32 -0.08 -0.69 0.00 0.00 0.00 175.10 174.73 2a74 s VAL 95 N 1.27 3.12 0.12 2.92 1.01 0.54 -4.98 120.40 124.41 2a74 s VAL 95 Ca 0.07 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2a74 s VAL 95 Cb -0.14 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2a74 s VAL 95 CO 0.06 0.46 -0.18 -1.83 0.00 0.00 0.00 175.10 173.61 2a74 s GLU 96 N 1.28 1.11 -0.17 2.72 -1.05 -1.26 -0.91 118.70 120.43 2a74 s GLU 96 Ca 0.03 -1.23 -0.08 0.00 -0.15 0.00 0.00 54.97 53.54 2a74 s GLU 96 Cb -0.14 -1.19 0.06 0.00 -0.44 0.00 0.00 34.13 32.42 2a74 s GLU 96 CO -0.04 0.25 0.40 0.21 0.95 0.00 0.00 175.26 177.03 2a74 s LYS 97 N -2.35 0.36 -0.17 -4.83 2.47 0.40 -4.99 119.74 110.63 2a74 s LYS 97 Ca 0.09 0.82 -0.20 0.00 -1.56 0.00 0.00 55.97 55.12 2a74 s LYS 97 Cb -0.07 0.04 -0.03 0.00 -1.46 0.00 0.00 37.83 36.30 2a74 s LYS 97 CO 0.04 -0.18 0.58 0.54 0.16 0.00 0.00 175.35 176.49 2a74 s VAL 98 N 1.68 5.08 -0.00 4.02 0.11 -1.26 0.16 120.40 130.18 2a74 s VAL 98 Ca -0.08 1.11 0.06 0.00 -2.93 0.00 0.00 61.98 60.15 2a74 s VAL 98 Cb -0.09 -3.90 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 2a74 s VAL 98 CO -0.12 0.19 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.94 2a74 s VAL 99 N 1.46 1.58 0.29 2.04 1.01 -0.32 -4.85 120.40 121.62 2a74 s VAL 99 Ca 0.28 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2a74 s VAL 99 Cb -0.16 -1.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.79 2a74 s VAL 99 CO 0.11 0.39 1.27 -0.22 0.00 0.00 0.00 175.10 176.64 2a74 s LEU 100 N -0.63 4.45 -0.14 3.92 2.96 -1.25 -1.08 118.68 126.92 2a74 s LEU 100 Ca 0.08 2.54 -0.02 0.00 -0.22 0.00 0.00 54.13 56.50 2a74 s LEU 100 Cb -0.08 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2a74 s LEU 100 CO -0.00 -0.45 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.81 2a74 s VAL 101 N -0.84 3.56 0.00 1.68 1.01 -0.30 -0.26 120.40 125.25 2a74 s VAL 101 Ca 0.50 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 2a74 s VAL 101 Cb -0.37 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 2a74 s VAL 101 CO 0.47 0.52 0.50 -0.55 0.00 0.00 0.00 175.10 176.03 2a74 s SER 102 N 0.22 6.89 0.26 3.32 0.15 0.13 -4.60 113.70 120.08 2a74 s SER 102 Ca -0.05 1.06 0.22 0.00 0.70 0.00 0.00 55.95 57.88 2a74 s SER 102 Cb -0.14 -2.31 0.09 0.00 -1.71 0.00 0.00 66.02 61.94 2a74 s SER 102 CO 0.04 0.22 1.20 -0.07 1.20 0.00 0.00 173.24 175.83 2a74 h LEU 103 N 5.16 0.00 -9.66 3.45 -0.00 -1.96 -3.32 115.31 108.98 2a74 h LEU 103 Ca -0.48 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 56.88 2a74 h LEU 103 Cb 1.21 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 41.92 2a74 h LEU 103 CO 0.66 0.07 0.91 -1.58 -0.00 0.00 0.00 178.44 178.50 2a74 s GLN 104 N -3.27 4.18 0.00 1.13 0.74 -1.26 -4.53 119.66 116.65 2a74 s GLN 104 Ca 0.02 2.46 0.10 0.00 0.05 0.00 0.00 55.36 57.99 2a74 s GLN 104 Cb 0.08 -3.11 0.01 0.00 1.10 0.00 0.00 33.01 31.09 2a74 s GLN 104 CO 0.76 -0.63 0.66 -1.13 -0.55 0.00 0.00 175.29 174.40 2a74 n SER 105 N 3.55 1.30 0.00 6.67 3.41 -1.26 -4.77 113.62 122.52 2a74 n SER 105 Ca 0.13 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2a74 n SER 105 Cb 0.38 0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2a74 n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a74 n GLY 106 N 0.86 -0.46 3.30 5.00 0.00 -1.26 -4.56 105.19 108.07 2a74 n GLY 106 Ca 0.04 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.00 1.72 -0.06 1.61 2.02 -0.33 -4.91 117.35 113.41 2a74 s TYR 107 Ca 0.00 -0.47 0.02 0.00 -0.37 0.00 0.00 57.07 56.25 2a74 s TYR 107 Cb 0.00 -0.89 0.02 0.00 -0.40 0.00 0.00 41.96 40.69 2a74 s TYR 107 CO 0.00 0.26 -0.09 -0.51 -1.57 0.00 0.00 175.55 173.64 2a74 s LEU 108 N -2.43 1.55 -0.06 -1.29 1.43 -1.26 -2.53 118.68 114.09 2a74 s LEU 108 Ca 0.12 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 2a74 s LEU 108 Cb -0.07 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 2a74 s LEU 108 CO 0.05 0.01 -0.24 -0.36 0.23 0.00 0.00 176.35 176.04 2a74 s PHE 109 N 0.72 2.46 -0.15 0.29 0.08 -0.98 -4.87 117.98 115.54 2a74 s PHE 109 Ca -0.13 -0.68 0.01 0.00 0.12 0.00 0.00 56.93 56.24 2a74 s PHE 109 Cb -0.15 -1.61 -0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2a74 s PHE 109 CO 0.02 -0.19 -0.16 0.42 -0.10 0.00 0.00 175.22 175.22 2a74 s ILE 110 N -0.19 2.68 -0.11 0.64 1.01 -1.26 -0.71 121.20 123.25 2a74 s ILE 110 Ca -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2a74 s ILE 110 Cb -0.13 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 2a74 s ILE 110 CO 0.03 0.52 -0.16 -1.58 0.00 0.00 0.00 174.94 173.76 2a74 s GLN 111 N 0.69 3.20 0.13 2.79 0.74 -0.63 -4.78 119.66 121.80 2a74 s GLN 111 Ca -0.08 -0.73 0.05 0.00 0.05 0.00 0.00 55.36 54.66 2a74 s GLN 111 Cb -0.16 -2.53 -0.04 0.00 1.10 0.00 0.00 33.01 31.39 2a74 s GLN 111 CO 0.02 0.26 0.06 0.95 -0.55 0.00 0.00 175.29 176.03 2a74 s THR 112 N 0.22 4.22 0.42 -0.34 -4.23 -1.26 -1.27 115.64 113.40 2a74 s THR 112 Ca -0.10 -1.07 0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2a74 s THR 112 Cb -0.16 -3.09 0.22 0.00 1.34 0.00 0.00 72.50 70.81 2a74 s THR 112 CO 0.06 -0.01 2.01 -2.24 -0.54 0.00 0.00 174.62 173.89 2a74 h ASP 113 N 2.88 0.27 -4.92 3.99 2.03 -1.45 -3.45 116.42 115.77 2a74 h ASP 113 Ca -0.47 -0.03 -0.31 0.00 -0.73 0.00 0.00 57.03 55.48 2a74 h ASP 113 Cb 1.19 -0.07 -0.15 0.00 -0.83 0.00 0.00 39.33 39.47 2a74 h ASP 113 CO 0.62 0.30 -0.61 -0.54 -1.03 0.00 0.00 179.24 177.98 2a74 s LYS 114 N -5.06 1.35 0.00 4.15 1.02 -1.26 -4.87 119.74 115.07 2a74 s LYS 114 Ca -0.06 -1.73 0.14 0.00 0.02 0.00 0.00 55.97 54.34 2a74 s LYS 114 Cb 0.16 -0.06 -0.19 0.00 -0.52 0.00 0.00 37.83 37.23 2a74 s LYS 114 CO 0.72 -0.34 0.74 1.79 -0.92 0.00 0.00 175.35 177.34 2a74 h THR 115 N 2.46 0.73 -3.37 2.17 1.35 -1.87 -3.48 112.91 110.89 2a74 h THR 115 Ca -0.37 -2.45 -0.16 0.00 -0.55 0.00 0.00 66.41 62.89 2a74 h THR 115 Cb 1.25 2.28 -0.23 0.00 -1.73 0.00 0.00 68.15 69.72 2a74 h THR 115 CO 0.57 0.42 -0.48 -0.51 -0.25 0.00 0.00 175.52 175.27 2a74 s ILE 116 N -2.72 0.04 0.03 6.82 2.07 -1.26 -1.11 121.20 125.07 2a74 s ILE 116 Ca -0.04 -0.37 0.01 0.00 -1.41 0.00 0.00 60.65 58.84 2a74 s ILE 116 Cb 0.08 -0.37 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 2a74 s ILE 116 CO 0.82 -0.20 -0.04 -0.31 -1.91 0.00 0.00 174.94 173.29 2a74 s TYR 117 N -0.72 0.39 0.30 3.50 2.02 0.16 -4.93 117.35 118.06 2a74 s TYR 117 Ca -0.08 -0.54 -0.06 0.00 -0.37 0.00 0.00 57.07 56.02 2a74 s TYR 117 Cb -0.05 -0.26 -0.05 0.00 -0.40 0.00 0.00 41.96 41.20 2a74 s TYR 117 CO 0.01 -0.17 0.58 0.95 -1.57 0.00 0.00 175.55 175.36 2a74 s THR 118 N -1.53 4.99 0.43 -0.71 -4.23 -1.24 -0.56 115.64 112.79 2a74 s THR 118 Ca -0.13 0.13 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 2a74 s THR 118 Cb -0.09 -3.73 -0.11 0.00 1.34 0.00 0.00 72.50 69.91 2a74 s THR 118 CO -0.01 -0.34 0.88 -2.65 -0.54 0.00 0.00 174.62 171.96 2a74 n PRO 119 N -0.96 1.10 -1.35 3.99 -0.02 -1.26 -2.88 135.00 133.62 2a74 n PRO 119 Ca -0.01 0.40 -0.05 0.00 -2.02 0.00 0.00 63.50 61.82 2a74 n PRO 119 Cb 0.54 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 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 1.36 0.62 3.78 -1.23 0.00 -0.04 -4.79 105.19 104.88 2a74 n GLY 120 Ca 0.10 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.91 4.18 -0.25 1.61 1.04 -1.14 -4.89 113.70 111.33 2a74 s SER 121 Ca 0.00 -1.67 -0.06 0.00 0.48 0.00 0.00 55.95 54.70 2a74 s SER 121 Cb 0.00 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2a74 s SER 121 CO 0.00 -0.91 0.04 -0.89 0.98 0.00 0.00 173.24 172.46 2a74 s THR 122 N -2.89 3.95 -0.40 2.02 2.01 -1.26 0.46 115.64 119.53 2a74 s THR 122 Ca 0.04 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 2a74 s THR 122 Cb 0.01 -2.88 0.02 0.00 0.01 0.00 0.00 72.50 69.65 2a74 s THR 122 CO 0.02 0.30 1.17 -0.69 -0.69 0.00 0.00 174.62 174.73 2a74 s VAL 123 N 1.55 4.26 -0.15 3.82 1.01 0.15 -4.93 120.40 126.11 2a74 s VAL 123 Ca 0.05 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 2a74 s VAL 123 Cb -0.15 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 2a74 s VAL 123 CO 0.01 -0.75 0.29 -0.76 0.00 0.00 0.00 175.10 173.90 2a74 s LEU 124 N 4.30 4.26 0.04 3.92 1.43 -1.26 -0.57 118.68 130.80 2a74 s LEU 124 Ca 0.50 0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 53.99 2a74 s LEU 124 Cb -0.11 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.76 2a74 s LEU 124 CO 0.26 0.13 0.32 -0.72 0.23 0.00 0.00 176.35 176.56 2a74 s TYR 125 N 0.30 -0.14 0.03 0.29 -0.85 -0.41 -0.97 117.35 115.60 2a74 s TYR 125 Ca 0.17 0.04 0.01 0.00 -0.52 0.00 0.00 57.07 56.78 2a74 s TYR 125 Cb -0.13 0.12 -0.02 0.00 0.38 0.00 0.00 41.96 42.31 2a74 s TYR 125 CO 0.04 -0.50 -0.05 -0.98 -1.52 0.00 0.00 175.55 172.54 2a74 s ARG 126 N -2.40 0.40 -0.14 -3.49 3.03 -0.40 0.17 118.95 116.12 2a74 s ARG 126 Ca -0.06 -0.57 -0.02 0.00 2.03 0.00 0.00 55.73 57.11 2a74 s ARG 126 Cb -0.01 -0.15 -0.02 0.00 -1.03 0.00 0.00 34.95 33.74 2a74 s ARG 126 CO -0.02 0.02 -0.07 0.42 -1.13 0.00 0.00 175.30 174.52 2a74 s ILE 127 N -1.13 3.65 -0.22 4.99 1.09 0.10 -1.61 121.20 128.08 2a74 s ILE 127 Ca -0.10 -0.45 -0.10 0.00 -1.10 0.00 0.00 60.65 58.90 2a74 s ILE 127 Cb -0.08 -2.57 -0.05 0.00 -1.06 0.00 0.00 42.46 38.70 2a74 s ILE 127 CO -0.00 0.52 0.13 -0.36 -0.10 0.00 0.00 174.94 175.12 2a74 s PHE 128 N 0.20 3.34 -0.29 3.97 0.08 0.11 -0.04 117.98 125.34 2a74 s PHE 128 Ca -0.04 0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.21 2a74 s PHE 128 Cb -0.14 -2.19 0.04 0.00 -0.57 0.00 0.00 43.02 40.15 2a74 s PHE 128 CO 0.03 0.16 0.01 0.95 -0.10 0.00 0.00 175.22 176.27 2a74 s THR 129 N 0.69 3.14 0.07 0.64 -4.23 0.11 -2.31 115.64 113.74 2a74 s THR 129 Ca 0.07 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.38 2a74 s THR 129 Cb -0.12 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 2a74 s THR 129 CO 0.01 -0.04 -0.08 0.68 -0.54 0.00 0.00 174.62 174.65 2a74 s VAL 130 N 1.31 0.69 0.16 2.29 -7.23 -1.05 -1.32 120.40 115.24 2a74 s VAL 130 Ca -0.03 -1.37 -0.03 0.00 -1.81 0.00 0.00 61.98 58.74 2a74 s VAL 130 Cb -0.19 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.79 2a74 s VAL 130 CO -0.01 -0.50 0.22 -0.46 -0.31 0.00 0.00 175.10 174.04 2a74 n ASN 131 N 0.98 -0.02 0.26 4.85 0.23 0.05 -1.18 115.26 120.43 2a74 n ASN 131 Ca -0.19 -1.07 0.15 0.00 -0.53 0.00 0.00 54.58 52.94 2a74 n ASN 131 Cb 0.56 -0.17 0.64 0.00 -2.08 0.00 0.00 39.78 38.74 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 -1.14 0.00 -0.02 -2.53 3.86 -1.90 0.11 115.15 113.53 2a74 h HIS 132 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2a74 h HIS 132 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2a74 h HIS 132 CO 0.00 0.09 0.00 1.63 0.86 0.00 0.00 177.93 180.51 2a74 n LYS 133 N -3.26 1.19 -1.49 2.45 5.02 -1.26 -4.92 118.16 115.89 2a74 n LYS 133 Ca -0.00 -0.28 -0.13 0.00 -2.02 0.00 0.00 58.31 55.88 2a74 n LYS 133 Cb 0.33 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.60 -1.05 -4.85 -0.35 4.77 0.40 -5.03 117.00 110.29 2a74 n LEU 134 Ca 0.19 0.29 -0.35 0.00 -0.03 0.00 0.00 56.01 56.12 2a74 n LEU 134 Cb 0.16 -2.03 -0.06 0.00 -2.33 0.00 0.00 43.42 39.16 2a74 n LEU 134 CO 0.15 -0.64 0.21 -0.76 -1.33 0.00 0.00 177.39 175.01 2a74 s LEU 135 N -3.16 4.32 0.01 2.23 1.43 -1.26 -4.72 118.68 117.54 2a74 s LEU 135 Ca 0.00 1.01 -0.35 0.00 -1.03 0.00 0.00 54.13 53.76 2a74 s LEU 135 Cb 0.00 -3.26 -0.14 0.00 0.03 0.00 0.00 46.19 42.83 2a74 s LEU 135 CO 0.00 0.10 1.68 -0.81 0.23 0.00 0.00 176.35 177.55 2a74 n PRO 136 N 0.73 1.93 -4.39 1.29 -0.04 -1.26 -0.77 135.00 132.49 2a74 n PRO 136 Ca -0.05 0.70 -0.26 0.00 -0.04 0.00 0.00 63.50 63.85 2a74 n PRO 136 Cb 0.52 -2.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.40 2a74 n PRO 136 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2a74 s VAL 137 N 2.31 2.70 -0.78 0.52 -7.23 -0.44 -4.84 120.40 112.65 2a74 s VAL 137 Ca 0.87 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2a74 s VAL 137 Cb -0.76 -2.35 0.20 0.00 0.56 0.00 0.00 36.38 34.02 2a74 s VAL 137 CO 0.47 -0.21 0.65 -0.83 -0.31 0.00 0.00 175.10 174.87 2a74 s GLY 138 N -3.02 2.75 0.18 2.32 0.00 -1.26 -4.31 107.32 103.98 2a74 s GLY 138 Ca 0.25 -3.48 0.08 0.00 0.00 0.00 0.00 44.72 41.57 2a74 s GLY 138 CO 0.13 1.18 -0.15 0.50 0.00 0.00 0.00 173.10 174.76 2a74 s ARG 139 N -0.45 1.27 -0.07 2.90 0.52 -1.26 -4.56 118.95 117.30 2a74 s ARG 139 Ca 0.21 -1.50 -0.25 0.00 -0.52 0.00 0.00 55.73 53.67 2a74 s ARG 139 Cb -0.14 -1.12 -0.03 0.00 0.52 0.00 0.00 34.95 34.18 2a74 s ARG 139 CO -0.07 0.20 0.76 0.95 0.02 0.00 0.00 175.30 177.16 2a74 s THR 140 N -2.70 5.00 0.07 0.02 -4.23 -1.26 -2.31 115.64 110.23 2a74 s THR 140 Ca 0.19 1.57 0.06 0.00 -1.18 0.00 0.00 61.69 62.34 2a74 s THR 140 Cb -0.02 -4.10 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 2a74 s THR 140 CO 0.06 0.21 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.56 2a74 s VAL 141 N 1.00 3.35 -0.21 2.29 1.01 0.74 -1.37 120.40 127.21 2a74 s VAL 141 Ca 0.40 -1.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2a74 s VAL 141 Cb -0.18 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2a74 s VAL 141 CO 0.19 0.20 0.00 -0.04 0.00 0.00 0.00 175.10 175.46 2a74 s MET 142 N -1.93 3.60 -0.08 2.72 -1.94 0.55 -1.94 119.30 120.28 2a74 s MET 142 Ca 0.20 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 53.68 2a74 s MET 142 Cb -0.11 -3.10 0.01 0.00 2.01 0.00 0.00 34.83 33.64 2a74 s MET 142 CO 0.11 -0.03 -0.16 0.54 -0.01 0.00 0.00 175.02 175.48 2a74 s VAL 143 N 1.11 1.43 0.03 -6.03 0.11 -0.65 -1.63 120.40 114.77 2a74 s VAL 143 Ca 0.03 -0.64 0.08 0.00 -2.93 0.00 0.00 61.98 58.51 2a74 s VAL 143 Cb -0.14 -1.29 -0.02 0.00 -1.53 0.00 0.00 36.38 33.40 2a74 s VAL 143 CO 0.01 0.42 -0.23 0.20 -3.33 0.00 0.00 175.10 172.18 2a74 s ASN 144 N 0.67 2.71 -0.25 3.54 0.02 0.33 -1.14 114.94 120.82 2a74 s ASN 144 Ca -0.14 -0.52 -0.09 0.00 -1.02 0.00 0.00 52.86 51.10 2a74 s ASN 144 Cb -0.16 -0.25 -0.04 0.00 0.02 0.00 0.00 41.25 40.82 2a74 s ASN 144 CO 0.04 0.21 0.12 -0.63 0.02 0.00 0.00 177.10 176.86 2a74 s ILE 145 N -0.74 4.85 -0.04 0.60 1.01 -0.49 -0.91 121.20 125.49 2a74 s ILE 145 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.77 2a74 s ILE 145 Cb -0.09 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2a74 s ILE 145 CO 0.01 0.33 -0.08 -1.61 0.00 0.00 0.00 174.94 173.59 2a74 s GLU 146 N 1.40 2.62 0.83 2.79 2.02 0.74 -0.62 118.70 128.47 2a74 s GLU 146 Ca 0.06 -0.65 -0.08 0.00 0.02 0.00 0.00 54.97 54.32 2a74 s GLU 146 Cb -0.15 -2.51 0.16 0.00 0.10 0.00 0.00 34.13 31.73 2a74 s GLU 146 CO 0.06 0.63 1.15 0.54 0.02 0.00 0.00 175.26 177.66 2a74 s ASN 147 N -1.03 3.81 0.48 -0.19 2.20 -0.12 -1.59 114.94 118.50 2a74 s ASN 147 Ca 0.14 -0.02 0.16 0.00 -0.94 0.00 0.00 52.86 52.20 2a74 s ASN 147 Cb -0.11 -0.22 1.16 0.00 -2.00 0.00 0.00 41.25 40.08 2a74 s ASN 147 CO 0.04 -2.25 2.06 -0.65 -2.94 0.00 0.00 177.10 173.36 2a74 h PRO 148 N -1.05 0.00 -0.56 3.55 0.11 -1.89 0.43 132.00 132.60 2a74 h PRO 148 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2a74 h PRO 148 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2a74 h PRO 148 CO 0.40 0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.45 2a74 n GLU 149 N -4.34 2.54 -0.35 1.05 0.00 -1.26 -4.94 120.64 113.35 2a74 n GLU 149 Ca -0.03 -1.81 0.00 0.00 0.00 0.00 0.00 57.16 55.32 2a74 n GLU 149 Cb 0.18 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.06 2a74 n GLU 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2a74 n GLY 150 N 0.99 0.82 3.72 -1.84 0.00 0.15 -5.06 105.19 103.97 2a74 n GLY 150 Ca 0.17 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 5.18 0.32 -0.61 1.01 -1.25 -4.81 121.20 119.03 2a74 s ILE 151 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 2a74 s ILE 151 Cb 0.00 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.54 2a74 s ILE 151 CO 0.00 0.32 1.43 -2.84 0.00 0.00 0.00 174.94 173.85 2a74 s PRO 152 N 0.67 4.23 0.00 2.79 0.02 -1.26 -0.94 135.00 140.51 2a74 s PRO 152 Ca 0.26 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2a74 s PRO 152 Cb -0.15 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2a74 s PRO 152 CO 0.11 -0.40 0.00 0.28 -0.33 0.00 0.00 177.00 176.65 2a74 n VAL 153 N 1.28 0.00 -3.83 3.83 0.31 0.21 -4.91 118.33 115.22 2a74 n VAL 153 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 2a74 n VAL 153 Cb 0.40 -0.15 -0.12 0.00 -0.91 0.00 0.00 33.84 33.06 2a74 n VAL 153 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2a74 s LYS 154 N -1.67 0.23 -0.08 5.55 2.20 -1.19 -5.00 119.74 119.78 2a74 s LYS 154 Ca 0.00 0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 2a74 s LYS 154 Cb 0.00 0.11 0.04 0.00 -1.51 0.00 0.00 37.83 36.47 2a74 s LYS 154 CO 0.00 -0.04 0.16 -1.14 -0.36 0.00 0.00 175.35 173.97 2a74 s GLN 155 N -0.21 0.05 0.10 4.03 0.74 -1.26 -1.39 119.66 121.71 2a74 s GLN 155 Ca -0.03 0.51 0.05 0.00 0.05 0.00 0.00 55.36 55.95 2a74 s GLN 155 Cb -0.02 -0.25 -0.03 0.00 1.10 0.00 0.00 33.01 33.80 2a74 s GLN 155 CO 0.00 -0.27 -0.14 -0.51 -0.55 0.00 0.00 175.29 173.83 2a74 s ASP 156 N 2.00 1.82 -0.07 6.67 1.01 -0.29 -5.02 116.67 122.79 2a74 s ASP 156 Ca -0.00 -0.73 -0.03 0.00 0.71 0.00 0.00 52.55 52.50 2a74 s ASP 156 Cb -0.12 -0.05 0.04 0.00 1.01 0.00 0.00 42.92 43.80 2a74 s ASP 156 CO -0.06 -0.12 0.09 -0.44 0.21 0.00 0.00 175.17 174.84 2a74 s SER 157 N -2.15 1.22 -0.01 0.27 0.01 -1.26 -1.64 113.70 110.13 2a74 s SER 157 Ca 0.04 0.04 -0.09 0.00 1.31 0.00 0.00 55.95 57.25 2a74 s SER 157 Cb -0.07 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.11 2a74 s SER 157 CO 0.02 -0.26 0.18 -0.76 0.41 0.00 0.00 173.24 172.83 2a74 s LEU 158 N 2.19 1.36 0.26 2.44 1.43 -0.82 -4.96 118.68 120.60 2a74 s LEU 158 Ca 0.04 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 2a74 s LEU 158 Cb -0.13 0.79 -0.08 0.00 0.03 0.00 0.00 46.19 46.81 2a74 s LEU 158 CO -0.04 -0.34 0.63 -0.55 0.23 0.00 0.00 176.35 176.28 2a74 s SER 159 N -1.14 6.70 0.00 2.29 0.15 -1.26 -0.18 113.70 120.26 2a74 s SER 159 Ca -0.12 1.08 0.18 0.00 0.70 0.00 0.00 55.95 57.79 2a74 s SER 159 Cb -0.06 -2.29 0.48 0.00 -1.71 0.00 0.00 66.02 62.43 2a74 s SER 159 CO 0.02 -0.12 1.39 -1.54 1.20 0.00 0.00 173.24 174.19 2a74 n SER 160 N -0.18 3.45 -4.75 5.45 3.41 -0.98 -4.95 113.62 115.07 2a74 n SER 160 Ca 0.01 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.23 2a74 n SER 160 Cb 0.53 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2a74 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a74 n GLN 161 N 1.17 2.37 -1.78 4.33 10.64 -1.26 -2.28 117.38 130.56 2a74 n GLN 161 Ca 0.18 0.83 -0.17 0.00 -1.83 0.00 0.00 57.00 56.01 2a74 n GLN 161 Cb 0.53 -2.55 -0.05 0.00 -0.86 0.00 0.00 30.24 27.31 2a74 n GLN 161 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2a74 n ASN 162 N 0.35 -5.10 0.00 2.61 5.03 -1.26 -4.85 115.26 112.04 2a74 n ASN 162 Ca 0.04 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.77 2a74 n ASN 162 Cb 0.39 -4.16 0.00 0.00 -1.02 0.00 0.00 39.78 34.99 2a74 n ASN 162 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2a74 n GLN 163 N -2.56 0.21 -3.80 3.52 6.02 -0.97 -5.04 117.38 114.77 2a74 n GLN 163 Ca -0.19 -0.15 -0.27 0.00 -0.01 0.00 0.00 57.00 56.38 2a74 n GLN 163 Cb 0.60 -0.59 0.04 0.00 1.02 0.00 0.00 30.24 31.31 2a74 n GLN 163 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2a74 n LEU 164 N -0.07 -2.86 0.00 1.08 7.94 -1.25 -3.18 117.00 118.65 2a74 n LEU 164 Ca 0.00 -0.74 0.00 0.00 -1.11 0.00 0.00 56.01 54.16 2a74 n LEU 164 Cb 0.12 -2.68 0.00 0.00 0.53 0.00 0.00 43.42 41.39 2a74 n LEU 164 CO 0.00 0.49 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 2a74 n GLY 165 N -1.71 1.23 3.41 -3.96 0.00 -1.26 -4.90 105.19 98.01 2a74 n GLY 165 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.14 4.00 -0.41 1.61 1.01 -1.19 0.05 120.40 122.33 2a74 s VAL 166 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2a74 s VAL 166 Cb 0.00 -2.85 0.09 0.00 0.00 0.00 0.00 36.38 33.62 2a74 s VAL 166 CO 0.00 0.38 0.24 -0.76 0.00 0.00 0.00 175.10 174.96 2a74 s LEU 167 N 1.44 5.16 -0.03 3.92 1.02 0.94 -4.87 118.68 126.25 2a74 s LEU 167 Ca 0.05 -1.69 -0.25 0.00 0.02 0.00 0.00 54.13 52.27 2a74 s LEU 167 Cb -0.15 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 2a74 s LEU 167 CO 0.01 -0.54 0.76 -2.16 0.02 0.00 0.00 176.35 174.44 2a74 s PRO 168 N 1.33 4.47 0.28 1.29 0.04 -1.26 -0.72 135.00 140.42 2a74 s PRO 168 Ca 0.04 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.11 2a74 s PRO 168 Cb -0.23 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2a74 s PRO 168 CO -0.00 0.09 0.15 -0.51 0.04 0.00 0.00 177.00 176.77 2a74 s LEU 169 N 0.66 1.58 -0.04 -3.56 1.43 0.13 -4.99 118.68 113.88 2a74 s LEU 169 Ca 0.40 -1.51 -0.18 0.00 -1.03 0.00 0.00 54.13 51.81 2a74 s LEU 169 Cb -0.19 0.22 0.03 0.00 0.03 0.00 0.00 46.19 46.29 2a74 s LEU 169 CO 0.21 -0.86 0.39 -0.94 0.23 0.00 0.00 176.35 175.37 2a74 s SER 170 N -3.32 -0.31 -0.03 2.29 1.04 -1.26 -1.29 113.70 110.82 2a74 s SER 170 Ca 0.37 0.31 0.01 0.00 0.48 0.00 0.00 55.95 57.12 2a74 s SER 170 Cb 0.06 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2a74 s SER 170 CO 0.17 -0.43 -0.04 0.86 0.98 0.00 0.00 173.24 174.78 2a74 s TRP 171 N -1.07 0.60 -0.43 5.02 -0.00 0.26 -4.98 118.94 118.34 2a74 s TRP 171 Ca -0.11 -0.13 -0.20 0.00 -0.00 0.00 0.00 56.10 55.65 2a74 s TRP 171 Cb -0.04 -0.53 0.02 0.00 -0.00 0.00 0.00 33.47 32.93 2a74 s TRP 171 CO 0.05 -0.13 0.62 -0.51 -0.00 0.00 0.00 176.95 176.98 2a74 s ASP 172 N 0.65 6.31 0.09 5.86 1.11 -1.26 0.31 116.67 129.74 2a74 s ASP 172 Ca -0.08 -0.36 -0.31 0.00 0.18 0.00 0.00 52.55 51.99 2a74 s ASP 172 Cb -0.11 -2.31 -0.08 0.00 1.07 0.00 0.00 42.92 41.49 2a74 s ASP 172 CO -0.00 -0.75 1.57 -0.63 1.18 0.00 0.00 175.17 176.53 2a74 s ILE 173 N 2.74 3.06 0.72 0.77 1.01 0.17 -4.96 121.20 124.72 2a74 s ILE 173 Ca 0.22 0.61 -0.15 0.00 0.00 0.00 0.00 60.65 61.33 2a74 s ILE 173 Cb -0.14 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 38.96 2a74 s ILE 173 CO 0.18 0.02 1.18 -2.84 0.00 0.00 0.00 174.94 173.48 2a74 s PRO 174 N 2.06 2.27 0.29 2.79 0.02 -1.26 -0.86 135.00 140.31 2a74 s PRO 174 Ca 0.70 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2a74 s PRO 174 Cb -0.39 -1.86 0.44 0.00 0.02 0.00 0.00 34.50 32.70 2a74 s PRO 174 CO 0.31 -1.71 1.81 0.93 -0.33 0.00 0.00 177.00 178.01 2a74 h GLU 175 N -0.26 0.70 -3.88 5.54 4.39 -1.92 -2.48 114.58 116.67 2a74 h GLU 175 Ca -0.47 -0.17 -0.76 0.00 0.34 0.00 0.00 59.36 58.30 2a74 h GLU 175 Cb 1.28 -0.09 -0.28 0.00 -0.10 0.00 0.00 28.75 29.56 2a74 h GLU 175 CO 0.51 0.70 -0.10 -1.17 -1.16 0.00 0.00 179.01 177.79 2a74 s LEU 176 N -9.15 6.26 0.19 1.33 2.96 -1.26 -4.69 118.68 114.33 2a74 s LEU 176 Ca -0.09 -2.49 0.05 0.00 -0.22 0.00 0.00 54.13 51.38 2a74 s LEU 176 Cb 0.15 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 2a74 s LEU 176 CO 0.79 -0.59 -0.08 0.54 -1.32 0.00 0.00 176.35 175.69 2a74 s VAL 177 N 0.49 1.27 -0.18 1.68 0.11 -1.26 -5.12 120.40 117.40 2a74 s VAL 177 Ca 0.14 -2.09 -0.29 0.00 -2.93 0.00 0.00 61.98 56.81 2a74 s VAL 177 Cb -0.17 -2.09 -0.01 0.00 -1.53 0.00 0.00 36.38 32.58 2a74 s VAL 177 CO -0.05 -0.55 1.17 0.20 -3.33 0.00 0.00 175.10 172.54 2a74 s ASN 178 N -3.26 7.01 0.63 3.54 -0.87 -1.26 -5.05 114.94 115.69 2a74 s ASN 178 Ca 0.22 1.58 -0.17 0.00 -1.57 0.00 0.00 52.86 52.93 2a74 s ASN 178 Cb 0.03 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.71 2a74 s ASN 178 CO 0.05 -0.71 1.14 -0.04 -2.57 0.00 0.00 177.10 174.97 2a74 s MET 179 N 3.28 2.86 0.00 -0.60 -1.94 -1.26 -4.84 119.30 116.79 2a74 s MET 179 Ca 0.51 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 56.04 2a74 s MET 179 Cb -0.19 -1.94 0.00 0.00 2.01 0.00 0.00 34.83 34.70 2a74 s MET 179 CO 0.12 -1.23 0.00 0.41 -0.01 0.00 0.00 175.02 174.31 2a74 n GLY 180 N -0.09 0.89 3.54 -0.03 0.00 -0.66 -4.92 105.19 103.93 2a74 n GLY 180 Ca 0.12 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.63 3.43 0.33 1.61 -1.52 -1.26 -1.20 119.66 119.42 2a74 s GLN 181 Ca 0.00 -0.07 0.04 0.00 -1.95 0.00 0.00 55.36 53.38 2a74 s GLN 181 Cb 0.00 -3.93 -0.02 0.00 -0.22 0.00 0.00 33.01 28.84 2a74 s GLN 181 CO 0.00 -1.10 0.49 -1.58 -0.25 0.00 0.00 175.29 172.84 2a74 s TRP 182 N 3.29 3.32 0.03 0.91 0.52 0.41 -3.74 118.94 123.68 2a74 s TRP 182 Ca 0.30 0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.49 2a74 s TRP 182 Cb -0.12 -1.89 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 2a74 s TRP 182 CO 0.22 0.10 -0.09 0.15 0.02 0.00 0.00 176.95 177.36 2a74 s LYS 183 N -4.21 0.62 -0.11 4.98 1.02 -0.62 -1.36 119.74 120.06 2a74 s LYS 183 Ca 0.41 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 55.78 2a74 s LYS 183 Cb -0.09 -0.53 -0.03 0.00 -0.52 0.00 0.00 37.83 36.65 2a74 s LYS 183 CO 0.33 0.12 0.02 0.42 -0.92 0.00 0.00 175.35 175.32 2a74 s ILE 184 N -0.84 4.44 -0.03 2.17 1.01 -0.29 -0.19 121.20 127.48 2a74 s ILE 184 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2a74 s ILE 184 Cb -0.07 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.51 2a74 s ILE 184 CO 0.00 0.57 -0.04 -0.13 0.00 0.00 0.00 174.94 175.35 2a74 s ARG 185 N -0.56 0.55 0.02 2.79 0.52 -0.09 -1.74 118.95 120.44 2a74 s ARG 185 Ca 0.10 -0.10 -0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2a74 s ARG 185 Cb -0.12 -0.59 -0.02 0.00 0.52 0.00 0.00 34.95 34.74 2a74 s ARG 185 CO 0.02 -0.02 -0.02 0.00 0.02 0.00 0.00 175.30 175.30 2a74 s ALA 186 N 0.54 0.08 0.01 2.13 0.00 0.22 -0.51 121.76 124.23 2a74 s ALA 186 Ca -0.06 -0.47 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 2a74 s ALA 186 Cb -0.10 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2a74 s ALA 186 CO -0.00 -0.13 0.15 1.52 0.00 0.00 0.00 175.76 177.29 2a74 s TYR 187 N -1.20 0.05 0.34 0.00 -0.85 -0.65 -0.18 117.35 114.87 2a74 s TYR 187 Ca -0.13 -0.18 -0.29 0.00 -0.52 0.00 0.00 57.07 55.95 2a74 s TYR 187 Cb -0.08 -0.05 -0.11 0.00 0.38 0.00 0.00 41.96 42.10 2a74 s TYR 187 CO -0.01 -0.32 1.41 0.71 -1.52 0.00 0.00 175.55 175.82 2a74 s TYR 188 N -1.70 2.82 0.37 -3.49 1.51 -1.26 -0.33 117.35 115.26 2a74 s TYR 188 Ca -0.12 1.25 0.16 0.00 -1.01 0.00 0.00 57.07 57.35 2a74 s TYR 188 Cb -0.06 -3.86 1.08 0.00 -0.11 0.00 0.00 41.96 39.00 2a74 s TYR 188 CO 0.00 -2.51 1.71 1.49 -1.11 0.00 0.00 175.55 175.13 2a74 h GLU 189 N 3.39 0.38 0.00 -0.62 4.81 -1.54 -2.28 114.58 118.72 2a74 h GLU 189 Ca -0.50 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2a74 h GLU 189 Cb 1.23 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2a74 h GLU 189 CO 0.66 0.25 -0.13 -0.91 -0.73 0.00 0.00 179.01 178.16 2a74 h ASN 190 N 0.39 0.00 -2.38 1.04 -0.26 -1.91 -3.37 115.58 109.09 2a74 h ASN 190 Ca 0.67 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.82 2a74 h ASN 190 Cb 1.60 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 38.46 2a74 h ASN 190 CO -0.44 0.00 -0.83 -1.20 -1.06 0.00 0.00 177.43 173.90 2a74 n SER 191 N -3.05 1.50 0.03 5.81 7.64 -0.86 -4.93 113.62 119.77 2a74 n SER 191 Ca 0.03 -2.91 0.08 0.00 1.01 0.00 0.00 58.87 57.09 2a74 n SER 191 Cb 0.53 -0.65 0.35 0.00 -1.01 0.00 0.00 64.21 63.43 2a74 n SER 191 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2a74 n PRO 192 N 1.77 0.04 0.00 1.43 -0.02 -1.24 -3.05 135.00 133.94 2a74 n PRO 192 Ca 0.25 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 2a74 n PRO 192 Cb 0.45 -1.59 0.09 0.00 -0.02 0.00 0.00 33.50 32.43 2a74 n PRO 192 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a74 n GLN 193 N -1.67 0.04 -3.46 -0.52 0.00 -1.26 -4.62 117.38 105.89 2a74 n GLN 193 Ca 0.03 -0.00 -0.43 0.00 0.00 0.00 0.00 57.00 56.60 2a74 n GLN 193 Cb 0.18 -1.51 -0.10 0.00 0.00 0.00 0.00 30.24 28.81 2a74 n GLN 193 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 2a74 s GLN 194 N -3.03 2.97 -0.12 2.61 1.03 -1.17 -5.07 119.66 116.88 2a74 s GLN 194 Ca 0.09 -1.04 0.01 0.00 0.04 0.00 0.00 55.36 54.46 2a74 s GLN 194 Cb 0.17 -3.99 -0.01 0.00 0.03 0.00 0.00 33.01 29.21 2a74 s GLN 194 CO 0.77 -0.77 -0.16 0.08 -2.54 0.00 0.00 175.29 172.68 2a74 s VAL 195 N 1.68 2.79 -0.10 3.63 1.01 -1.26 -4.52 120.40 123.62 2a74 s VAL 195 Ca 0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2a74 s VAL 195 Cb -0.19 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2a74 s VAL 195 CO 0.10 0.54 0.01 -0.36 0.00 0.00 0.00 175.10 175.38 2a74 s PHE 196 N 0.28 3.17 0.13 5.22 0.40 0.75 -4.92 117.98 123.01 2a74 s PHE 196 Ca -0.12 0.14 0.06 0.00 -0.60 0.00 0.00 56.93 56.42 2a74 s PHE 196 Cb -0.16 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2a74 s PHE 196 CO 0.06 0.40 -0.14 -1.12 0.70 0.00 0.00 175.22 175.12 2a74 s SER 197 N -0.64 2.06 0.04 1.36 0.01 -1.26 -0.61 113.70 114.65 2a74 s SER 197 Ca 0.11 -0.85 -0.09 0.00 1.31 0.00 0.00 55.95 56.42 2a74 s SER 197 Cb -0.12 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2a74 s SER 197 CO 0.02 -0.16 0.17 0.28 0.41 0.00 0.00 173.24 173.96 2a74 s THR 198 N -2.35 0.11 0.08 1.44 -1.32 -0.71 -4.87 115.64 108.02 2a74 s THR 198 Ca 0.11 -0.91 0.03 0.00 -1.21 0.00 0.00 61.69 59.71 2a74 s THR 198 Cb -0.04 -0.86 -0.04 0.00 -1.51 0.00 0.00 72.50 70.05 2a74 s THR 198 CO 0.03 -0.50 0.11 -1.61 -2.21 0.00 0.00 174.62 170.44 2a74 s GLU 199 N -2.46 2.99 0.01 7.08 2.02 -1.26 -1.13 118.70 125.95 2a74 s GLU 199 Ca -0.06 -0.65 -0.07 0.00 0.02 0.00 0.00 54.97 54.21 2a74 s GLU 199 Cb -0.02 -2.78 -0.00 0.00 0.10 0.00 0.00 34.13 31.43 2a74 s GLU 199 CO -0.03 0.57 0.12 -0.59 0.02 0.00 0.00 175.26 175.35 2a74 s PHE 200 N -1.44 0.08 -0.06 1.61 -0.12 -0.46 -4.85 117.98 112.74 2a74 s PHE 200 Ca 0.30 -0.23 -0.11 0.00 -0.05 0.00 0.00 56.93 56.85 2a74 s PHE 200 Cb -0.12 -0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 2a74 s PHE 200 CO 0.23 -0.30 0.28 -2.00 -0.05 0.00 0.00 175.22 173.38 2a74 s GLU 201 N -1.66 3.68 -0.08 1.99 2.12 -0.26 -0.45 118.70 124.05 2a74 s GLU 201 Ca -0.13 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.38 2a74 s GLU 201 Cb -0.06 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 2a74 s GLU 201 CO 0.00 0.73 -0.17 0.08 -0.54 0.00 0.00 175.26 175.36 2a74 s VAL 202 N -1.04 2.76 -0.24 3.70 1.01 -0.34 0.35 120.40 126.60 2a74 s VAL 202 Ca 0.19 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 2a74 s VAL 202 Cb -0.14 -2.09 0.14 0.00 0.00 0.00 0.00 36.38 34.29 2a74 s VAL 202 CO 0.09 0.56 1.10 -0.75 0.00 0.00 0.00 175.10 176.10 2a74 s LYS 203 N -0.18 0.44 -0.10 2.72 2.20 0.28 -1.65 119.74 123.44 2a74 s LYS 203 Ca -0.01 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 2a74 s LYS 203 Cb -0.13 0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 36.38 2a74 s LYS 203 CO 0.03 -0.10 1.06 -1.21 -0.36 0.00 0.00 175.35 174.78 2a74 s GLU 204 N -0.44 4.39 0.09 4.03 2.02 -1.26 -3.69 118.70 123.84 2a74 s GLU 204 Ca 0.02 1.47 -0.26 0.00 0.02 0.00 0.00 54.97 56.22 2a74 s GLU 204 Cb -0.03 -3.55 0.08 0.00 0.10 0.00 0.00 34.13 30.73 2a74 s GLU 204 CO -0.04 -0.37 0.85 1.52 0.02 0.00 0.00 175.26 177.23 2a74 s TYR 205 N 2.15 -0.31 0.15 1.61 -0.85 -1.26 -5.10 117.35 113.73 2a74 s TYR 205 Ca 0.50 0.09 0.10 0.00 -0.52 0.00 0.00 57.07 57.25 2a74 s TYR 205 Cb -0.20 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2a74 s TYR 205 CO 0.18 -0.72 -0.23 0.14 -1.52 0.00 0.00 175.55 173.40 2a74 s VAL 206 N -3.33 2.10 0.41 -3.49 -7.23 -1.26 -4.98 120.40 102.62 2a74 s VAL 206 Ca 0.07 -1.82 -0.26 0.00 -1.81 0.00 0.00 61.98 58.16 2a74 s VAL 206 Cb -0.01 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.92 2a74 s VAL 206 CO -0.06 -0.06 1.30 -0.76 -0.31 0.00 0.00 175.10 175.21 2a74 s LEU 207 N -2.29 4.21 0.70 1.32 1.43 -1.26 -5.02 118.68 117.76 2a74 s LEU 207 Ca 0.15 2.65 -0.09 0.00 -1.03 0.00 0.00 54.13 55.80 2a74 s LEU 207 Cb -0.09 -3.91 0.04 0.00 0.03 0.00 0.00 46.19 42.26 2a74 s LEU 207 CO 0.07 -0.85 1.05 -2.16 0.23 0.00 0.00 176.35 174.68 2a74 s PRO 208 N -2.25 2.50 -0.01 1.29 0.04 -1.26 -5.02 135.00 130.28 2a74 s PRO 208 Ca 0.57 0.08 0.21 0.00 0.04 0.00 0.00 61.00 61.90 2a74 s PRO 208 Cb -0.38 -2.10 -0.27 0.00 0.04 0.00 0.00 34.50 31.79 2a74 s PRO 208 CO 0.49 -1.14 0.68 -1.13 0.04 0.00 0.00 177.00 175.94 2a74 n SER 209 N -2.95 0.59 -4.20 6.66 3.41 -1.26 -4.76 113.62 111.11 2a74 n SER 209 Ca 0.07 -0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 58.04 2a74 n SER 209 Cb 0.59 1.45 -0.10 0.00 -0.26 0.00 0.00 64.21 65.89 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 -3.19 1.07 0.12 7.33 -0.12 -1.26 -1.33 117.98 120.61 2a74 s PHE 210 Ca 0.00 -1.22 0.08 0.00 -0.05 0.00 0.00 56.93 55.74 2a74 s PHE 210 Cb 0.15 -0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 2a74 s PHE 210 CO 0.86 -0.47 -0.13 -1.83 -0.05 0.00 0.00 175.22 173.60 2a74 s GLU 211 N -4.05 1.99 -0.16 1.99 -1.05 0.03 -4.85 118.70 112.60 2a74 s GLU 211 Ca 0.29 -1.13 0.01 0.00 -0.15 0.00 0.00 54.97 53.99 2a74 s GLU 211 Cb 0.07 -2.21 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 2a74 s GLU 211 CO 0.06 0.48 -0.17 0.08 0.95 0.00 0.00 175.26 176.67 2a74 s VAL 212 N -1.29 2.52 -0.15 1.83 1.01 -1.26 -1.70 120.40 121.37 2a74 s VAL 212 Ca 0.21 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2a74 s VAL 212 Cb -0.10 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2a74 s VAL 212 CO 0.13 0.52 -0.04 -0.63 0.00 0.00 0.00 175.10 175.07 2a74 s ILE 213 N 0.88 3.83 -0.27 2.22 -1.09 0.67 -4.85 121.20 122.59 2a74 s ILE 213 Ca -0.04 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 2a74 s ILE 213 Cb -0.15 -2.67 0.05 0.00 -1.58 0.00 0.00 42.46 38.11 2a74 s ILE 213 CO -0.02 0.50 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.44 2a74 s VAL 214 N 0.35 2.64 -0.28 2.92 1.01 -1.26 -2.06 120.40 123.72 2a74 s VAL 214 Ca -0.05 -1.40 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 2a74 s VAL 214 Cb -0.14 -2.48 0.09 0.00 0.00 0.00 0.00 36.38 33.85 2a74 s VAL 214 CO 0.03 -0.00 0.10 -0.70 0.00 0.00 0.00 175.10 174.54 2a74 s GLU 215 N 1.21 0.44 0.56 2.72 2.56 -0.42 -4.68 118.70 121.10 2a74 s GLU 215 Ca -0.05 -0.72 -0.19 0.00 0.00 0.00 0.00 54.97 54.01 2a74 s GLU 215 Cb -0.19 -1.63 -0.05 0.00 2.00 0.00 0.00 34.13 34.26 2a74 s GLU 215 CO -0.04 -0.95 1.14 -1.25 -0.56 0.00 0.00 175.26 173.61 2a74 s PRO 216 N 1.88 3.23 0.40 4.30 0.04 -1.26 -1.55 135.00 142.04 2a74 s PRO 216 Ca 0.08 1.64 0.08 0.00 0.04 0.00 0.00 61.00 62.83 2a74 s PRO 216 Cb -0.17 -1.99 0.82 0.00 0.04 0.00 0.00 34.50 33.21 2a74 s PRO 216 CO -0.28 -0.95 2.00 1.79 0.04 0.00 0.00 177.00 179.60 2a74 h THR 217 N 1.05 1.13 -3.74 1.26 1.35 -1.48 -3.42 112.91 109.06 2a74 h THR 217 Ca -0.50 -0.39 -0.54 0.00 -0.55 0.00 0.00 66.41 64.42 2a74 h THR 217 Cb 1.27 0.74 -0.21 0.00 -1.73 0.00 0.00 68.15 68.23 2a74 h THR 217 CO 0.56 0.15 -0.81 -1.61 -0.25 0.00 0.00 175.52 173.56 2a74 s GLU 218 N -5.23 1.16 -0.08 4.72 2.02 -1.26 -5.03 118.70 115.00 2a74 s GLU 218 Ca -0.07 -1.23 0.03 0.00 0.02 0.00 0.00 54.97 53.71 2a74 s GLU 218 Cb 0.17 -1.35 0.21 0.00 0.10 0.00 0.00 34.13 33.25 2a74 s GLU 218 CO 0.73 0.30 0.93 1.63 0.02 0.00 0.00 175.26 178.88 2a74 n LYS 219 N 0.84 1.86 -3.75 1.61 5.02 -1.26 -4.78 118.16 117.70 2a74 n LYS 219 Ca -0.18 -0.83 -0.09 0.00 -2.02 0.00 0.00 58.31 55.20 2a74 n LYS 219 Cb 0.55 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.32 -0.16 -0.20 2.13 -0.12 -1.26 -4.24 117.98 112.81 2a74 s PHE 220 Ca 0.15 -0.20 -0.00 0.00 -0.05 0.00 0.00 56.93 56.83 2a74 s PHE 220 Cb 0.11 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 2a74 s PHE 220 CO 0.04 -1.00 -0.15 -0.47 -0.05 0.00 0.00 175.22 173.59 2a74 s TYR 221 N -3.88 2.85 -0.36 3.49 5.04 0.16 -4.91 117.35 119.74 2a74 s TYR 221 Ca 0.10 -1.50 -0.29 0.00 -2.44 0.00 0.00 57.07 52.94 2a74 s TYR 221 Cb -0.02 -1.97 0.02 0.00 0.35 0.00 0.00 41.96 40.33 2a74 s TYR 221 CO -0.01 -0.75 1.18 -0.47 -1.34 0.00 0.00 175.55 174.16 2a74 s TYR 222 N 1.33 2.89 0.64 4.97 5.04 -1.26 -0.61 117.35 130.34 2a74 s TYR 222 Ca 0.05 0.95 0.39 0.00 -2.44 0.00 0.00 57.07 56.02 2a74 s TYR 222 Cb -0.14 -3.97 2.14 0.00 0.35 0.00 0.00 41.96 40.34 2a74 s TYR 222 CO -0.10 -1.24 2.21 0.97 -1.34 0.00 0.00 175.55 176.05 2a74 h ILE 223 N 5.96 0.00 -0.57 3.14 6.09 -1.55 0.23 117.51 130.81 2a74 h ILE 223 Ca -0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 2a74 h ILE 223 Cb 1.07 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.24 2a74 h ILE 223 CO 1.06 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 174.92 2a74 n TYR 224 N -2.98 0.76 -2.57 2.19 4.01 -1.26 -4.92 117.16 112.38 2a74 n TYR 224 Ca -0.03 -0.38 -0.43 0.00 -0.16 0.00 0.00 57.90 56.90 2a74 n TYR 224 Cb 0.17 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 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 -1.24 6.83 0.48 7.72 2.47 0.79 -4.91 114.94 127.08 2a74 s ASN 225 Ca 0.44 1.06 0.32 0.00 0.42 0.00 0.00 52.86 55.10 2a74 s ASN 225 Cb 0.24 -2.54 1.37 0.00 -1.45 0.00 0.00 41.25 38.87 2a74 s ASN 225 CO 0.33 -0.97 1.94 1.05 -3.72 0.00 0.00 177.10 175.73 2a74 h GLU 226 N 8.54 0.00 0.00 0.43 4.11 -1.91 -3.13 114.58 122.62 2a74 h GLU 226 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 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 1.04 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.75 2a74 n LYS 227 N -2.83 0.14 0.00 1.06 5.02 -1.26 -4.58 118.16 115.70 2a74 n LYS 227 Ca 0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2a74 n LYS 227 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2a74 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a74 n GLY 228 N 1.39 -0.85 3.35 0.72 0.00 -1.19 -4.64 105.19 103.98 2a74 n GLY 228 Ca 0.09 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 5.05 -0.14 0.99 2.96 -0.01 -4.93 118.68 122.60 2a74 s LEU 229 Ca 0.00 -1.21 -0.22 0.00 -0.22 0.00 0.00 54.13 52.48 2a74 s LEU 229 Cb 0.00 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2a74 s LEU 229 CO 0.00 -0.49 0.68 -1.61 -1.32 0.00 0.00 176.35 173.61 2a74 s GLU 230 N 1.54 4.32 -0.01 1.98 2.02 -1.26 -0.68 118.70 126.60 2a74 s GLU 230 Ca 0.03 0.77 0.05 0.00 0.02 0.00 0.00 54.97 55.83 2a74 s GLU 230 Cb -0.21 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.49 2a74 s GLU 230 CO 0.05 -0.10 -0.16 0.08 0.02 0.00 0.00 175.26 175.15 2a74 s VAL 231 N 1.41 1.27 -0.01 2.63 1.01 0.54 -1.06 120.40 126.19 2a74 s VAL 231 Ca 0.33 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2a74 s VAL 231 Cb -0.17 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2a74 s VAL 231 CO 0.14 0.36 -0.08 0.28 0.00 0.00 0.00 175.10 175.80 2a74 s THR 232 N -0.36 3.59 -0.18 3.92 -1.32 -0.59 -1.10 115.64 119.59 2a74 s THR 232 Ca 0.06 -0.74 -0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2a74 s THR 232 Cb -0.06 -2.53 0.01 0.00 -1.51 0.00 0.00 72.50 68.40 2a74 s THR 232 CO -0.01 0.43 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.06 2a74 s ILE 233 N -0.95 2.58 -0.09 5.08 1.09 0.32 -1.30 121.20 127.93 2a74 s ILE 233 Ca 0.16 -0.77 -0.00 0.00 -1.10 0.00 0.00 60.65 58.93 2a74 s ILE 233 Cb -0.11 -2.11 -0.03 0.00 -1.06 0.00 0.00 42.46 39.15 2a74 s ILE 233 CO 0.06 0.50 -0.08 0.42 -0.10 0.00 0.00 174.94 175.75 2a74 s THR 234 N 1.20 3.60 -0.08 2.92 -4.23 -0.87 -0.53 115.64 117.64 2a74 s THR 234 Ca 0.02 -0.50 0.05 0.00 -1.18 0.00 0.00 61.69 60.08 2a74 s THR 234 Cb -0.14 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.20 2a74 s THR 234 CO -0.06 0.57 -0.24 0.00 -0.54 0.00 0.00 174.62 174.34 2a74 s ALA 235 N -0.40 2.19 -0.01 3.99 0.00 -0.86 -0.24 121.76 126.42 2a74 s ALA 235 Ca 0.06 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 2a74 s ALA 235 Cb -0.12 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2a74 s ALA 235 CO 0.02 0.34 0.04 -0.98 0.00 0.00 0.00 175.76 175.18 2a74 s ARG 236 N 0.13 0.04 0.67 0.00 1.70 -0.69 -2.58 118.95 118.23 2a74 s ARG 236 Ca -0.12 0.05 -0.17 0.00 -0.47 0.00 0.00 55.73 55.02 2a74 s ARG 236 Cb -0.16 0.02 -0.03 0.00 -0.57 0.00 0.00 34.95 34.21 2a74 s ARG 236 CO 0.07 -0.01 0.80 1.19 -1.08 0.00 0.00 175.30 176.27 2a74 n PHE 237 N 3.06 0.18 0.30 5.89 3.01 0.19 -0.79 117.46 129.30 2a74 n PHE 237 Ca -0.12 0.40 0.19 0.00 1.01 0.00 0.00 57.45 58.92 2a74 n PHE 237 Cb 0.60 -2.04 0.84 0.00 -0.01 0.00 0.00 39.48 38.87 2a74 n PHE 237 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2a74 h LEU 238 N -0.02 0.00 -0.58 4.37 3.38 -1.53 -2.15 115.31 118.78 2a74 h LEU 238 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2a74 h LEU 238 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2a74 h LEU 238 CO 0.47 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.73 2a74 n TYR 239 N -3.01 0.00 0.00 1.13 0.18 -1.26 -4.97 117.16 109.23 2a74 n TYR 239 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2a74 n TYR 239 Cb 0.22 -0.10 0.00 0.00 -0.38 0.00 0.00 39.34 39.08 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 1.34 4.50 3.73 -7.48 0.00 -0.81 -5.13 105.19 101.34 2a74 n GLY 240 Ca 0.12 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 0.72 0.10 1.61 -0.14 -1.26 -4.56 119.74 116.21 2a74 s LYS 241 Ca 0.00 0.40 -0.13 0.00 -1.36 0.00 0.00 55.97 54.88 2a74 s LYS 241 Cb 0.00 -1.78 -0.06 0.00 -1.68 0.00 0.00 37.83 34.31 2a74 s LYS 241 CO 0.00 -2.51 0.47 0.15 -0.76 0.00 0.00 175.35 172.70 2a74 s LYS 242 N -5.11 3.89 -0.09 1.68 1.02 -1.26 -0.64 119.74 119.24 2a74 s LYS 242 Ca 0.65 0.37 -0.16 0.00 0.02 0.00 0.00 55.97 56.84 2a74 s LYS 242 Cb -0.17 -3.01 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 2a74 s LYS 242 CO 0.56 0.54 0.41 0.08 -0.92 0.00 0.00 175.35 176.02 2a74 s VAL 243 N -1.37 5.16 -0.10 3.17 1.01 -1.07 -4.73 120.40 122.47 2a74 s VAL 243 Ca 0.34 0.83 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 2a74 s VAL 243 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2a74 s VAL 243 CO 0.18 0.42 0.17 -1.61 0.00 0.00 0.00 175.10 174.27 2a74 s GLU 244 N 0.03 3.49 0.00 2.72 0.41 -1.26 0.45 118.70 124.53 2a74 s GLU 244 Ca 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 2a74 s GLU 244 Cb -0.15 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 2a74 s GLU 244 CO 0.10 0.76 0.00 0.41 -0.49 0.00 0.00 175.26 176.04 2a74 n GLY 245 N 1.87 -0.62 2.85 -1.39 0.00 -0.77 -3.96 105.19 103.16 2a74 n GLY 245 Ca -0.19 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 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 0.39 -0.09 2.61 2.01 -0.71 0.73 115.64 117.58 2a74 s THR 246 Ca 0.00 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2a74 s THR 246 Cb 0.00 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 2a74 s THR 246 CO 0.00 0.20 -0.03 0.00 -0.69 0.00 0.00 174.62 174.10 2a74 s ALA 247 N 1.10 3.12 -0.22 7.40 0.00 0.43 -1.35 121.76 132.24 2a74 s ALA 247 Ca -0.08 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 2a74 s ALA 247 Cb -0.14 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 2a74 s ALA 247 CO -0.01 0.51 0.05 -0.06 0.00 0.00 0.00 175.76 176.26 2a74 s PHE 248 N -0.63 3.12 -0.13 0.00 0.08 0.64 -0.47 117.98 120.60 2a74 s PHE 248 Ca 0.10 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2a74 s PHE 248 Cb -0.12 -2.16 0.02 0.00 -0.57 0.00 0.00 43.02 40.20 2a74 s PHE 248 CO 0.02 -0.16 -0.13 0.08 -0.10 0.00 0.00 175.22 174.92 2a74 s VAL 249 N 1.09 1.43 0.03 -0.44 1.01 -0.01 -0.33 120.40 123.18 2a74 s VAL 249 Ca 0.04 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2a74 s VAL 249 Cb -0.14 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2a74 s VAL 249 CO 0.03 0.43 -0.16 -0.51 0.00 0.00 0.00 175.10 174.89 2a74 s ILE 250 N 1.34 1.30 0.34 2.22 2.07 -0.53 -1.14 121.20 126.81 2a74 s ILE 250 Ca 0.01 -0.99 0.08 0.00 -1.41 0.00 0.00 60.65 58.33 2a74 s ILE 250 Cb -0.13 -1.14 -0.03 0.00 0.13 0.00 0.00 42.46 41.28 2a74 s ILE 250 CO -0.07 0.14 0.26 -0.36 -1.91 0.00 0.00 174.94 173.00 2a74 s PHE 251 N -0.73 2.85 0.34 3.50 0.08 -1.26 -1.06 117.98 121.70 2a74 s PHE 251 Ca 0.04 -0.33 -0.10 0.00 0.12 0.00 0.00 56.93 56.67 2a74 s PHE 251 Cb -0.08 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 2a74 s PHE 251 CO 0.01 0.20 0.60 0.20 -0.10 0.00 0.00 175.22 176.14 2a74 s GLY 252 N -3.97 0.86 0.00 4.36 0.00 -0.53 -1.16 107.32 106.89 2a74 s GLY 252 Ca 0.41 -1.08 0.07 0.00 0.00 0.00 0.00 44.72 44.11 2a74 s GLY 252 CO 0.26 -0.65 -0.21 -1.50 0.00 0.00 0.00 173.10 171.01 2a74 s ILE 253 N -2.96 1.64 -0.01 0.90 2.07 0.17 -1.84 121.20 121.17 2a74 s ILE 253 Ca 0.23 -0.98 0.07 0.00 -1.41 0.00 0.00 60.65 58.55 2a74 s ILE 253 Cb -0.02 -1.38 -0.02 0.00 0.13 0.00 0.00 42.46 41.17 2a74 s ILE 253 CO 0.15 0.38 -0.22 -1.58 -1.91 0.00 0.00 174.94 171.75 2a74 s GLN 254 N -0.71 1.77 -0.40 3.50 0.74 0.32 -0.54 119.66 124.33 2a74 s GLN 254 Ca 0.08 -0.80 0.02 0.00 0.05 0.00 0.00 55.36 54.70 2a74 s GLN 254 Cb -0.08 -1.72 0.15 0.00 1.10 0.00 0.00 33.01 32.45 2a74 s GLN 254 CO 0.00 0.47 0.26 0.34 -0.55 0.00 0.00 175.29 175.81 2a74 s ASP 255 N -0.56 2.87 -0.04 6.67 2.15 -0.46 -1.79 116.67 125.51 2a74 s ASP 255 Ca 0.08 -2.56 -0.02 0.00 0.43 0.00 0.00 52.55 50.49 2a74 s ASP 255 Cb -0.09 -0.61 0.01 0.00 -0.30 0.00 0.00 42.92 41.93 2a74 s ASP 255 CO -0.01 -0.26 0.04 0.61 -0.17 0.00 0.00 175.17 175.38 2a74 n GLY 256 N 3.57 -0.91 4.30 2.66 0.00 -1.26 -3.35 105.19 110.21 2a74 n GLY 256 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2a74 n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2a74 n GLU 257 N 2.18 0.00 -3.35 1.61 2.13 -1.26 -4.92 120.64 117.03 2a74 n GLU 257 Ca -0.06 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.38 2a74 n GLU 257 Cb 0.17 -0.49 -0.06 0.00 0.27 0.00 0.00 31.44 31.33 2a74 n GLU 257 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2a74 s GLN 258 N 0.00 4.30 -0.10 5.31 0.74 -1.21 -5.08 119.66 123.62 2a74 s GLN 258 Ca 0.00 0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.84 2a74 s GLN 258 Cb 0.00 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 2a74 s GLN 258 CO 0.00 0.21 -0.20 1.03 -0.55 0.00 0.00 175.29 175.77 2a74 s ARG 259 N 0.48 3.09 -0.24 1.67 0.52 -1.26 -1.36 118.95 121.86 2a74 s ARG 259 Ca 0.25 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.60 2a74 s ARG 259 Cb -0.15 -2.40 -0.00 0.00 0.52 0.00 0.00 34.95 32.92 2a74 s ARG 259 CO 0.10 0.22 -0.01 0.42 0.02 0.00 0.00 175.30 176.05 2a74 s ILE 260 N 0.26 3.49 0.31 1.52 -1.09 0.30 -4.97 121.20 121.01 2a74 s ILE 260 Ca -0.14 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.41 2a74 s ILE 260 Cb -0.17 -2.66 -0.10 0.00 -1.58 0.00 0.00 42.46 37.95 2a74 s ILE 260 CO 0.07 0.32 1.26 -0.55 -1.23 0.00 0.00 174.94 174.81 2a74 s SER 261 N 1.47 6.90 -0.92 3.58 0.15 -1.26 0.43 113.70 124.05 2a74 s SER 261 Ca 0.04 2.57 -0.10 0.00 0.70 0.00 0.00 55.95 59.16 2a74 s SER 261 Cb -0.15 -2.64 0.24 0.00 -1.71 0.00 0.00 66.02 61.75 2a74 s SER 261 CO -0.02 -0.44 0.86 -0.76 1.20 0.00 0.00 173.24 174.08 2a74 s LEU 262 N -1.57 6.36 0.57 3.45 1.43 -0.31 -4.89 118.68 123.73 2a74 s LEU 262 Ca 0.49 -3.13 0.26 0.00 -1.03 0.00 0.00 54.13 50.71 2a74 s LEU 262 Cb -0.38 -2.15 1.63 0.00 0.03 0.00 0.00 46.19 45.32 2a74 s LEU 262 CO 0.49 -0.41 2.18 1.55 0.23 0.00 0.00 176.35 180.39 2a74 h PRO 263 N 7.14 0.00 0.00 1.29 0.13 -1.95 -0.75 132.00 137.86 2a74 h PRO 263 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2a74 h PRO 263 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2a74 h PRO 263 CO 0.85 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.01 2a74 n GLU 264 N -4.04 0.55 0.00 0.86 -0.58 -1.26 -2.88 120.64 113.29 2a74 n GLU 264 Ca -0.01 0.01 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2a74 n GLU 264 Cb 0.17 -1.50 0.63 0.00 -0.57 0.00 0.00 31.44 30.17 2a74 n GLU 264 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2a74 n SER 265 N -1.21 0.63 -4.66 1.62 3.41 -0.29 -4.88 113.62 108.25 2a74 n SER 265 Ca 0.16 -0.85 -0.42 0.00 -0.26 0.00 0.00 58.87 57.50 2a74 n SER 265 Cb 0.20 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.31 4.34 -0.00 1.04 2.96 -1.14 -4.49 118.68 119.07 2a74 s LEU 266 Ca 0.33 2.35 0.06 0.00 -0.22 0.00 0.00 54.13 56.65 2a74 s LEU 266 Cb 0.20 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 2a74 s LEU 266 CO 0.43 -0.98 -0.20 -0.54 -1.32 0.00 0.00 176.35 173.74 2a74 s LYS 267 N 4.20 1.59 -0.23 1.98 -0.14 -0.29 -5.00 119.74 121.84 2a74 s LYS 267 Ca 0.78 -0.77 -0.06 0.00 -1.36 0.00 0.00 55.97 54.56 2a74 s LYS 267 Cb -0.36 -1.57 -0.02 0.00 -1.68 0.00 0.00 37.83 34.20 2a74 s LYS 267 CO 0.33 0.43 0.04 0.50 -0.76 0.00 0.00 175.35 175.88 2a74 s ARG 268 N -0.62 3.61 0.07 1.68 3.52 -1.26 -0.83 118.95 125.13 2a74 s ARG 268 Ca 0.08 -0.50 0.05 0.00 -0.13 0.00 0.00 55.73 55.22 2a74 s ARG 268 Cb -0.08 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2a74 s ARG 268 CO -0.00 -0.14 -0.14 0.96 -0.81 0.00 0.00 175.30 175.17 2a74 s ILE 269 N 1.45 1.10 0.28 4.11 -4.36 0.38 -4.98 121.20 119.17 2a74 s ILE 269 Ca 0.05 -1.30 -0.29 0.00 -0.26 0.00 0.00 60.65 58.85 2a74 s ILE 269 Cb -0.15 -1.06 -0.10 0.00 1.25 0.00 0.00 42.46 42.40 2a74 s ILE 269 CO 0.02 -0.23 1.18 -2.84 0.24 0.00 0.00 174.94 173.31 2a74 s PRO 270 N -1.74 4.53 -0.52 0.37 0.02 -1.26 -0.43 135.00 135.96 2a74 s PRO 270 Ca -0.02 1.94 -0.15 0.00 0.02 0.00 0.00 61.00 62.79 2a74 s PRO 270 Cb -0.10 -3.16 0.12 0.00 0.02 0.00 0.00 34.50 31.38 2a74 s PRO 270 CO 0.02 0.04 0.47 0.42 -0.33 0.00 0.00 177.00 177.62 2a74 s ILE 271 N -0.95 5.07 -0.20 2.83 -1.09 0.23 -4.46 121.20 122.62 2a74 s ILE 271 Ca 0.47 -1.49 -0.05 0.00 -2.23 0.00 0.00 60.65 57.35 2a74 s ILE 271 Cb -0.34 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.27 2a74 s ILE 271 CO 0.44 -0.83 -0.01 -1.61 -1.23 0.00 0.00 174.94 171.70 2a74 s GLU 272 N 1.57 3.60 -1.38 2.79 2.02 -0.77 -1.85 118.70 124.68 2a74 s GLU 272 Ca 0.03 -0.53 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 2a74 s GLU 272 Cb -0.29 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 30.92 2a74 s GLU 272 CO 0.03 0.02 0.85 -3.47 0.02 0.00 0.00 175.26 172.71 2a74 n ASP 273 N 4.21 -2.89 -1.91 -0.19 2.03 -1.26 -2.56 116.55 113.98 2a74 n ASP 273 Ca -0.17 -0.77 -0.17 0.00 0.52 0.00 0.00 54.79 54.19 2a74 n ASP 273 Cb 0.52 -4.14 -0.02 0.00 -0.72 0.00 0.00 41.12 36.77 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 -1.63 -0.12 3.26 0.27 0.00 0.17 -4.81 105.19 102.34 2a74 n GLY 274 Ca -0.16 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.28 -0.41 0.06 1.61 0.15 -1.06 -2.03 113.70 109.74 2a74 s SER 275 Ca 0.00 0.77 -0.11 0.00 0.70 0.00 0.00 55.95 57.31 2a74 s SER 275 Cb 0.00 0.76 0.01 0.00 -1.71 0.00 0.00 66.02 65.08 2a74 s SER 275 CO 0.00 -0.14 0.25 -0.83 1.20 0.00 0.00 173.24 173.72 2a74 s GLY 276 N 0.42 -0.03 0.20 9.45 0.00 0.31 -1.84 107.32 115.84 2a74 s GLY 276 Ca -0.02 -0.24 0.07 0.00 0.00 0.00 0.00 44.72 44.53 2a74 s GLY 276 CO -0.02 -0.44 0.05 -0.54 0.00 0.00 0.00 173.10 172.15 2a74 s GLU 277 N -2.98 2.55 -0.23 2.90 8.01 -1.26 -0.52 118.70 127.17 2a74 s GLU 277 Ca -0.02 -1.12 -0.18 0.00 0.01 0.00 0.00 54.97 53.65 2a74 s GLU 277 Cb 0.01 -2.40 0.06 0.00 -4.31 0.00 0.00 34.13 27.49 2a74 s GLU 277 CO -0.06 0.43 0.59 0.54 0.01 0.00 0.00 175.26 176.77 2a74 s VAL 278 N -1.92 -0.00 0.06 2.63 0.11 -0.26 -4.98 120.40 116.04 2a74 s VAL 278 Ca 0.30 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.40 2a74 s VAL 278 Cb -0.09 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2a74 s VAL 278 CO 0.21 0.00 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.27 2a74 s VAL 279 N 0.69 3.92 -0.44 2.04 1.01 -1.26 -0.34 120.40 126.02 2a74 s VAL 279 Ca -0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2a74 s VAL 279 Cb -0.05 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.56 2a74 s VAL 279 CO -0.05 0.21 0.34 -0.22 0.00 0.00 0.00 175.10 175.38 2a74 s LEU 280 N -2.03 5.36 0.47 3.92 2.96 0.14 -4.95 118.68 124.54 2a74 s LEU 280 Ca 0.23 -1.14 -0.23 0.00 -0.22 0.00 0.00 54.13 52.76 2a74 s LEU 280 Cb -0.11 -2.16 -0.07 0.00 0.50 0.00 0.00 46.19 44.34 2a74 s LEU 280 CO 0.15 -0.55 1.24 -0.94 -1.32 0.00 0.00 176.35 174.93 2a74 s SER 281 N 2.15 6.00 0.29 3.68 1.04 -1.26 -0.83 113.70 124.77 2a74 s SER 281 Ca 0.04 2.50 0.00 0.00 0.48 0.00 0.00 55.95 58.98 2a74 s SER 281 Cb -0.22 -2.62 0.51 0.00 0.10 0.00 0.00 66.02 63.79 2a74 s SER 281 CO 0.08 -1.05 1.88 -0.09 0.98 0.00 0.00 173.24 175.04 2a74 h ARG 282 N 2.08 1.03 -0.19 4.02 2.43 -1.86 -2.35 114.38 119.53 2a74 h ARG 282 Ca -0.50 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2a74 h ARG 282 Cb 1.26 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 2a74 h ARG 282 CO 0.60 0.68 0.02 -0.22 -1.51 0.00 0.00 179.97 179.54 2a74 h LYS 283 N 1.06 0.09 -0.42 0.20 3.64 -1.93 -1.74 116.57 117.47 2a74 h LYS 283 Ca 0.43 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.72 2a74 h LYS 283 Cb 0.28 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2a74 h LYS 283 CO -0.19 0.06 -0.10 0.28 -2.27 0.00 0.00 179.45 177.23 2a74 h VAL 284 N 0.10 1.25 0.35 2.00 2.07 -1.85 -0.42 116.25 119.75 2a74 h VAL 284 Ca 0.09 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2a74 h VAL 284 Cb 0.09 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2a74 h VAL 284 CO -0.13 0.39 -0.18 0.25 0.02 0.00 0.00 177.57 177.92 2a74 h LEU 285 N 0.68 -0.43 -0.63 2.57 5.85 -1.21 -1.95 115.31 120.20 2a74 h LEU 285 Ca 0.12 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 2a74 h LEU 285 Cb 0.57 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2a74 h LEU 285 CO 0.04 -0.30 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.38 2a74 h LEU 286 N -0.49 0.68 -1.29 2.25 3.38 -1.14 -2.37 115.31 116.32 2a74 h LEU 286 Ca -0.05 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2a74 h LEU 286 Cb 0.38 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2a74 h LEU 286 CO 0.07 0.99 0.19 0.44 0.09 0.00 0.00 178.44 180.23 2a74 h ASP 287 N 0.53 0.62 0.10 -0.43 5.19 -1.13 -3.25 116.42 118.05 2a74 h ASP 287 Ca 0.05 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2a74 h ASP 287 Cb 0.91 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2a74 h ASP 287 CO 0.08 0.56 -0.08 0.61 -3.12 0.00 0.00 179.24 177.29 2a74 n GLY 288 N -1.14 -0.40 3.74 2.75 0.00 -0.73 -4.88 105.19 104.54 2a74 n GLY 288 Ca 0.04 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 2a74 n GLY 288 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a74 s VAL 289 N -2.19 3.73 -1.72 1.61 -7.23 -1.14 -4.93 120.40 108.53 2a74 s VAL 289 Ca 0.34 -1.64 0.27 0.00 -1.81 0.00 0.00 61.98 59.14 2a74 s VAL 289 Cb 0.21 -3.10 0.31 0.00 0.56 0.00 0.00 36.38 34.35 2a74 s VAL 289 CO 0.40 -0.31 1.63 0.00 -0.31 0.00 0.00 175.10 176.52 2a74 n GLN 290 N -1.09 0.79 -2.54 4.82 10.64 -1.26 -4.88 117.38 123.86 2a74 n GLN 290 Ca -0.06 -0.43 -0.43 0.00 -1.83 0.00 0.00 57.00 54.26 2a74 n GLN 290 Cb 0.59 -1.49 -0.02 0.00 -0.86 0.00 0.00 30.24 28.46 2a74 n GLN 290 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2a74 s ASN 291 N -2.50 7.08 0.45 2.61 0.01 -1.26 -4.92 114.94 116.41 2a74 s ASN 291 Ca 0.25 1.65 0.24 0.00 -0.71 0.00 0.00 52.86 54.29 2a74 s ASN 291 Cb 0.19 -2.55 0.47 0.00 0.41 0.00 0.00 41.25 39.77 2a74 s ASN 291 CO 0.51 -0.61 1.66 0.17 -1.51 0.00 0.00 177.10 177.32 2a74 h LEU 292 N 8.72 0.00 -8.24 0.60 -0.00 -1.94 -3.43 115.31 111.02 2a74 h LEU 292 Ca -0.29 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 56.96 2a74 h LEU 292 Cb 1.13 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 41.46 2a74 h LEU 292 CO 0.91 0.00 -0.86 -0.13 -0.00 0.00 0.00 178.44 178.36 2a74 s ARG 293 N -3.26 2.57 0.26 0.17 0.52 -1.26 -5.02 118.95 112.92 2a74 s ARG 293 Ca 0.06 -0.73 -0.07 0.00 -0.52 0.00 0.00 55.73 54.47 2a74 s ARG 293 Cb 0.05 -2.00 0.45 0.00 0.52 0.00 0.00 34.95 33.98 2a74 s ARG 293 CO 0.65 0.15 1.60 0.00 0.02 0.00 0.00 175.30 177.72 2a74 h ALA 294 N 6.72 0.72 -1.04 2.13 0.00 -1.98 0.11 119.26 125.93 2a74 h ALA 294 Ca -0.24 0.31 0.29 0.00 0.00 0.00 0.00 54.91 55.28 2a74 h ALA 294 Cb 1.22 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 19.54 2a74 h ALA 294 CO 0.47 -0.43 0.73 0.93 0.00 0.00 0.00 179.25 180.95 2a74 h GLU 295 N 0.03 0.07 0.00 0.00 3.07 -1.95 0.03 114.58 115.82 2a74 h GLU 295 Ca 0.44 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2a74 h GLU 295 Cb 0.75 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2a74 h GLU 295 CO -0.83 0.05 0.00 -0.44 -1.40 0.00 0.00 179.01 176.38 2a74 h ASP 296 N 0.07 0.00 0.95 1.42 3.32 -1.16 -2.42 116.42 118.60 2a74 h ASP 296 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2a74 h ASP 296 Cb 1.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.44 2a74 h ASP 296 CO -0.05 0.00 -0.36 0.18 -1.72 0.00 0.00 179.24 177.29 2a74 n LEU 297 N -3.00 0.58 -4.72 1.55 4.32 -0.00 -4.84 117.00 110.89 2a74 n LEU 297 Ca -0.01 0.30 -0.42 0.00 -0.02 0.00 0.00 56.01 55.86 2a74 n LEU 297 Cb 0.16 -0.28 -0.03 0.00 -1.62 0.00 0.00 43.42 41.65 2a74 n LEU 297 CO 0.22 -0.04 1.14 -0.69 -1.22 0.00 0.00 177.39 176.79 2a74 s VAL 298 N -3.09 2.99 0.00 4.08 1.01 -0.91 -1.82 120.40 122.65 2a74 s VAL 298 Ca 0.09 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2a74 s VAL 298 Cb 0.15 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2a74 s VAL 298 CO 0.66 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.43 2a74 n GLY 299 N 3.58 3.35 3.94 4.51 0.00 -0.64 -5.04 105.19 114.90 2a74 n GLY 299 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.87 0.68 0.10 1.61 3.01 -0.76 -4.85 119.74 118.65 2a74 s LYS 300 Ca 0.00 -0.53 0.05 0.00 -1.01 0.00 0.00 55.97 54.48 2a74 s LYS 300 Cb 0.00 -1.90 -0.03 0.00 -1.01 0.00 0.00 37.83 34.89 2a74 s LYS 300 CO 0.00 -2.35 -0.13 -1.54 0.51 0.00 0.00 175.35 171.84 2a74 s SER 301 N -4.89 1.71 0.04 2.83 1.04 -0.74 -0.48 113.70 113.21 2a74 s SER 301 Ca 0.74 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2a74 s SER 301 Cb -0.04 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2a74 s SER 301 CO 0.52 -0.15 0.20 -0.76 0.98 0.00 0.00 173.24 174.03 2a74 s LEU 302 N -2.18 4.34 0.06 2.42 1.02 0.20 -0.53 118.68 124.02 2a74 s LEU 302 Ca 0.04 0.28 0.04 0.00 0.02 0.00 0.00 54.13 54.51 2a74 s LEU 302 Cb -0.06 -2.83 -0.03 0.00 0.02 0.00 0.00 46.19 43.29 2a74 s LEU 302 CO 0.02 0.20 -0.13 -0.72 0.02 0.00 0.00 176.35 175.74 2a74 s TYR 303 N -1.45 1.08 -0.05 0.29 -0.85 -0.76 -1.72 117.35 113.88 2a74 s TYR 303 Ca 0.32 -0.46 0.01 0.00 -0.52 0.00 0.00 57.07 56.43 2a74 s TYR 303 Cb -0.13 -0.61 0.02 0.00 0.38 0.00 0.00 41.96 41.62 2a74 s TYR 303 CO 0.25 0.02 -0.07 0.54 -1.52 0.00 0.00 175.55 174.77 2a74 s VAL 304 N -1.26 0.75 -0.09 -3.49 0.11 0.57 -1.45 120.40 115.53 2a74 s VAL 304 Ca -0.04 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2a74 s VAL 304 Cb -0.10 -0.73 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2a74 s VAL 304 CO 0.02 0.27 -0.17 -0.55 -3.33 0.00 0.00 175.10 171.34 2a74 s SER 305 N 0.82 3.71 -0.04 3.54 0.15 -0.23 -1.08 113.70 120.58 2a74 s SER 305 Ca -0.12 -0.36 0.02 0.00 0.70 0.00 0.00 55.95 56.18 2a74 s SER 305 Cb -0.15 -1.24 0.01 0.00 -1.71 0.00 0.00 66.02 62.93 2a74 s SER 305 CO 0.01 0.22 -0.07 0.00 1.20 0.00 0.00 173.24 174.61 2a74 s ALA 306 N -0.02 0.79 -0.19 5.45 0.00 0.51 -1.45 121.76 126.85 2a74 s ALA 306 Ca -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 2a74 s ALA 306 Cb -0.14 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2a74 s ALA 306 CO 0.04 0.06 -0.15 0.99 0.00 0.00 0.00 175.76 176.70 2a74 s THR 307 N 0.62 2.46 -0.13 0.00 2.01 0.55 -0.40 115.64 120.75 2a74 s THR 307 Ca -0.09 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 2a74 s THR 307 Cb -0.12 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2a74 s THR 307 CO 0.01 0.50 0.02 -0.69 -0.69 0.00 0.00 174.62 173.77 2a74 s VAL 308 N 1.34 4.40 -0.13 3.82 1.01 -0.30 -0.26 120.40 130.29 2a74 s VAL 308 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2a74 s VAL 308 Cb -0.13 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2a74 s VAL 308 CO -0.10 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 2a74 s ILE 309 N -0.33 1.35 0.64 2.22 1.01 -0.46 -1.20 121.20 124.44 2a74 s ILE 309 Ca 0.07 -0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.05 2a74 s ILE 309 Cb -0.12 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2a74 s ILE 309 CO 0.02 0.42 0.99 0.18 0.00 0.00 0.00 174.94 176.55 2a74 n LEU 310 N 4.82 3.88 0.08 2.97 4.77 -1.04 -1.74 117.00 130.74 2a74 n LEU 310 Ca -0.15 0.76 0.02 0.00 -0.03 0.00 0.00 56.01 56.62 2a74 n LEU 310 Cb 0.50 -1.41 0.39 0.00 -2.33 0.00 0.00 43.42 40.58 2a74 n LEU 310 CO 0.20 -1.86 0.96 0.45 -1.33 0.00 0.00 177.39 175.81 2a74 h HIS 311 N 0.26 0.35 -0.49 -1.77 3.86 -1.93 0.27 115.15 115.70 2a74 h HIS 311 Ca -0.48 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2a74 h HIS 311 Cb 1.36 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.70 2a74 h HIS 311 CO 0.38 0.37 0.32 0.66 0.86 0.00 0.00 177.93 180.52 2a74 h SER 312 N 0.34 0.56 0.00 2.45 4.64 -1.92 -3.47 113.55 116.15 2a74 h SER 312 Ca 0.08 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2a74 h SER 312 Cb 0.25 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2a74 h SER 312 CO 0.01 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 2a74 n GLY 313 N -1.45 0.63 0.15 -0.77 0.00 0.94 -4.95 105.19 99.75 2a74 n GLY 313 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -5.08 1.61 0.02 -1.91 -3.46 113.55 104.73 2a74 h SER 314 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2a74 h SER 314 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 2a74 h SER 314 CO 0.00 0.00 -0.13 -0.62 -1.14 0.00 0.00 176.83 174.94 2a74 s ASP 315 N -5.15 -0.18 -0.20 3.07 2.15 -1.26 -5.08 116.67 110.01 2a74 s ASP 315 Ca 0.09 -0.30 -0.11 0.00 0.43 0.00 0.00 52.55 52.66 2a74 s ASP 315 Cb 0.10 0.44 0.06 0.00 -0.30 0.00 0.00 42.92 43.22 2a74 s ASP 315 CO 0.62 -0.78 0.49 -0.32 -0.17 0.00 0.00 175.17 175.00 2a74 s MET 316 N -3.47 0.49 -0.06 4.34 -2.45 -1.26 -2.48 119.30 114.40 2a74 s MET 316 Ca 0.01 0.91 0.02 0.00 -1.25 0.00 0.00 55.69 55.38 2a74 s MET 316 Cb 0.02 0.03 0.02 0.00 1.25 0.00 0.00 34.83 36.14 2a74 s MET 316 CO -0.09 -0.15 -0.09 0.08 1.05 0.00 0.00 175.02 175.81 2a74 s VAL 317 N 1.44 0.92 0.01 10.11 1.01 -0.34 -4.99 120.40 128.55 2a74 s VAL 317 Ca -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2a74 s VAL 317 Cb -0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2a74 s VAL 317 CO -0.14 0.31 0.23 -1.58 0.00 0.00 0.00 175.10 173.92 2a74 s GLN 318 N 0.83 3.51 -0.00 2.72 -0.44 -1.26 -1.14 119.66 123.88 2a74 s GLN 318 Ca -0.12 -0.20 -0.17 0.00 -2.50 0.00 0.00 55.36 52.37 2a74 s GLN 318 Cb -0.15 -3.07 0.03 0.00 -1.64 0.00 0.00 33.01 28.18 2a74 s GLN 318 CO 0.02 0.65 0.37 0.00 0.50 0.00 0.00 175.29 176.82 2a74 s ALA 319 N -1.34 -0.91 -0.00 1.58 0.00 0.46 -4.93 121.76 116.61 2a74 s ALA 319 Ca 0.29 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2a74 s ALA 319 Cb -0.13 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2a74 s ALA 319 CO 0.18 -0.33 -0.02 -2.00 0.00 0.00 0.00 175.76 173.60 2a74 s GLU 320 N -1.67 0.17 -0.23 0.00 2.12 -1.26 -0.36 118.70 117.47 2a74 s GLU 320 Ca -0.11 -0.05 -0.05 0.00 0.36 0.00 0.00 54.97 55.12 2a74 s GLU 320 Cb -0.03 -0.19 -0.02 0.00 0.26 0.00 0.00 34.13 34.15 2a74 s GLU 320 CO 0.03 0.02 -0.01 0.50 -0.54 0.00 0.00 175.26 175.27 2a74 s ARG 321 N 0.08 3.48 0.49 4.30 6.06 -0.24 -4.91 118.95 128.21 2a74 s ARG 321 Ca -0.00 -0.57 0.02 0.00 -2.50 0.00 0.00 55.73 52.67 2a74 s ARG 321 Cb -0.02 -3.11 -0.02 0.00 0.06 0.00 0.00 34.95 31.86 2a74 s ARG 321 CO -0.00 -0.18 0.03 -1.54 -2.50 0.00 0.00 175.30 171.11 2a74 s SER 322 N 1.48 3.84 -1.32 -2.12 1.04 -1.26 -0.32 113.70 115.04 2a74 s SER 322 Ca 0.06 -1.66 -0.04 0.00 0.48 0.00 0.00 55.95 54.79 2a74 s SER 322 Cb -0.15 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2a74 s SER 322 CO -0.01 -0.86 0.56 0.61 0.98 0.00 0.00 173.24 174.52 2a74 n GLY 323 N -1.18 -0.34 3.55 7.32 0.00 -1.14 -4.95 105.19 108.44 2a74 n GLY 323 Ca -0.16 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.10 4.21 0.43 -0.61 1.01 -0.70 -4.88 121.20 117.56 2a74 s ILE 324 Ca 0.28 0.53 -0.24 0.00 0.00 0.00 0.00 60.65 61.21 2a74 s ILE 324 Cb -0.12 -4.63 -0.08 0.00 0.01 0.00 0.00 42.46 37.64 2a74 s ILE 324 CO 0.34 -1.24 1.21 -2.84 0.00 0.00 0.00 174.94 172.41 2a74 s PRO 325 N 4.42 3.87 -0.34 2.79 0.02 -1.26 0.61 135.00 145.11 2a74 s PRO 325 Ca 0.35 1.92 -0.18 0.00 0.02 0.00 0.00 61.00 63.11 2a74 s PRO 325 Cb -0.10 -2.58 -0.01 0.00 0.02 0.00 0.00 34.50 31.83 2a74 s PRO 325 CO 0.21 -0.50 0.51 0.42 -0.33 0.00 0.00 177.00 177.32 2a74 s ILE 326 N -1.41 5.02 0.30 2.83 1.01 0.37 0.37 121.20 129.69 2a74 s ILE 326 Ca 0.60 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.73 2a74 s ILE 326 Cb -0.32 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 2a74 s ILE 326 CO 0.40 -0.18 -0.11 0.68 0.00 0.00 0.00 174.94 175.73 2a74 s VAL 327 N 2.38 2.03 -0.61 2.92 -7.23 0.22 -1.62 120.40 118.49 2a74 s VAL 327 Ca 0.19 -2.22 0.16 0.00 -1.81 0.00 0.00 61.98 58.31 2a74 s VAL 327 Cb -0.15 -2.46 -0.20 0.00 0.56 0.00 0.00 36.38 34.13 2a74 s VAL 327 CO 0.13 -0.31 0.63 0.35 -0.31 0.00 0.00 175.10 175.59 2a74 n THR 328 N -0.65 0.00 -3.82 5.32 -2.24 -1.26 -1.27 114.28 110.37 2a74 n THR 328 Ca -0.05 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2a74 n THR 328 Cb 0.62 0.81 -0.14 0.00 -2.10 0.00 0.00 70.33 69.52 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 -2.85 -0.04 0.00 3.42 0.15 -1.26 -4.25 113.70 108.86 2a74 s SER 329 Ca 0.04 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2a74 s SER 329 Cb 0.12 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2a74 s SER 329 CO 0.68 -0.07 0.76 -2.65 1.20 0.00 0.00 173.24 173.16 2a74 n PRO 330 N 3.48 0.00 -4.05 5.44 -0.02 -1.26 -4.78 135.00 133.81 2a74 n PRO 330 Ca -0.18 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.46 2a74 n PRO 330 Cb 0.56 -1.52 -0.11 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.52 0.57 0.10 6.00 2.02 -1.26 -4.15 117.35 118.11 2a74 s TYR 331 Ca 0.00 -0.57 0.10 0.00 -0.37 0.00 0.00 57.07 56.22 2a74 s TYR 331 Cb 0.00 -0.35 -0.03 0.00 -0.40 0.00 0.00 41.96 41.17 2a74 s TYR 331 CO 0.00 -0.13 -0.25 -0.65 -1.57 0.00 0.00 175.55 172.95 2a74 s GLN 332 N -1.86 1.40 -0.10 -0.62 -0.21 -0.59 -4.60 119.66 113.08 2a74 s GLN 332 Ca -0.09 -1.21 0.02 0.00 0.02 0.00 0.00 55.36 54.10 2a74 s GLN 332 Cb -0.08 -1.74 -0.01 0.00 1.00 0.00 0.00 33.01 32.18 2a74 s GLN 332 CO -0.01 0.42 -0.16 0.42 -2.12 0.00 0.00 175.29 173.85 2a74 s ILE 333 N -1.01 2.84 0.10 1.08 1.01 -1.26 -1.40 121.20 122.56 2a74 s ILE 333 Ca 0.11 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.09 2a74 s ILE 333 Cb -0.10 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2a74 s ILE 333 CO 0.04 0.55 -0.21 -1.00 0.00 0.00 0.00 174.94 174.32 2a74 s HIS 334 N 0.10 1.82 -0.29 3.97 3.76 0.16 -4.83 115.29 119.99 2a74 s HIS 334 Ca -0.07 -0.41 0.15 0.00 -0.15 0.00 0.00 55.06 54.58 2a74 s HIS 334 Cb -0.15 -1.01 0.41 0.00 1.11 0.00 0.00 32.58 32.94 2a74 s HIS 334 CO 0.05 0.20 1.32 1.19 -0.85 0.00 0.00 174.74 176.65 2a74 n PHE 335 N 1.17 0.63 0.21 1.40 3.72 -1.26 -1.33 117.46 121.99 2a74 n PHE 335 Ca -0.19 -0.81 0.18 0.00 -0.05 0.00 0.00 57.45 56.58 2a74 n PHE 335 Cb 0.53 -0.22 0.84 0.00 -0.94 0.00 0.00 39.48 39.70 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 1.40 0.40 -0.10 4.37 1.35 -1.95 -1.46 112.91 116.92 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 1.18 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2a74 h THR 336 CO 0.13 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.69 2a74 n LYS 337 N -3.68 2.26 -4.00 4.72 5.02 -1.26 -4.63 118.16 116.59 2a74 n LYS 337 Ca 0.02 -1.95 -0.35 0.00 -2.02 0.00 0.00 58.31 54.01 2a74 n LYS 337 Cb 0.35 -1.45 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.84 4.85 0.51 -0.18 2.01 -0.55 -4.54 115.64 115.90 2a74 s THR 338 Ca 0.29 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 2a74 s THR 338 Cb 0.20 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 2a74 s THR 338 CO 0.29 0.48 1.34 -2.65 -0.69 0.00 0.00 174.62 173.39 2a74 n PRO 339 N 3.32 1.79 -0.70 4.92 -0.02 -1.26 -4.76 135.00 138.29 2a74 n PRO 339 Ca -0.17 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 2a74 n PRO 339 Cb 0.52 -2.53 0.36 0.00 -0.02 0.00 0.00 33.50 31.84 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 -0.69 4.06 -4.45 -0.52 4.76 -1.26 -4.86 118.16 115.20 2a74 n LYS 340 Ca 0.09 -2.87 -0.20 0.00 -2.87 0.00 0.00 58.31 52.46 2a74 n LYS 340 Cb 0.43 -2.01 -0.14 0.00 -1.84 0.00 0.00 35.03 31.47 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 -2.15 1.10 0.19 2.13 2.02 -1.26 -1.12 117.35 118.26 2a74 s TYR 341 Ca 0.51 -0.26 0.10 0.00 -0.37 0.00 0.00 57.07 57.04 2a74 s TYR 341 Cb 0.35 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 2a74 s TYR 341 CO 0.21 -0.00 -0.20 -0.59 -1.57 0.00 0.00 175.55 173.40 2a74 s PHE 342 N -0.52 2.01 -0.52 2.71 -0.12 -0.64 -4.86 117.98 116.04 2a74 s PHE 342 Ca 0.03 -0.43 -0.15 0.00 -0.05 0.00 0.00 56.93 56.33 2a74 s PHE 342 Cb -0.06 -0.98 0.12 0.00 -0.63 0.00 0.00 43.02 41.47 2a74 s PHE 342 CO 0.00 0.43 0.47 0.15 -0.05 0.00 0.00 175.22 176.22 2a74 s LYS 343 N -2.90 2.96 0.17 1.99 3.01 -1.26 0.40 119.74 124.11 2a74 s LYS 343 Ca 0.19 -1.63 -0.32 0.00 -1.01 0.00 0.00 55.97 53.21 2a74 s LYS 343 Cb -0.06 -4.24 -0.12 0.00 -1.01 0.00 0.00 37.83 32.41 2a74 s LYS 343 CO 0.09 -1.25 1.77 -0.35 0.51 0.00 0.00 175.35 176.11 2a74 n PRO 344 N 5.22 2.75 0.00 -1.68 -0.04 -1.26 -0.85 135.00 139.13 2a74 n PRO 344 Ca -0.13 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2a74 n PRO 344 Cb 0.41 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 2a74 n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2a74 n GLY 345 N 4.06 1.88 3.94 0.55 0.00 -1.10 -4.63 105.19 109.89 2a74 n GLY 345 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.06 3.45 0.42 1.61 -1.94 -0.03 -4.71 119.30 118.05 2a74 s MET 346 Ca 0.00 -0.56 -0.22 0.00 -1.71 0.00 0.00 55.69 53.20 2a74 s MET 346 Cb 0.00 -2.94 -0.12 0.00 2.01 0.00 0.00 34.83 33.78 2a74 s MET 346 CO 0.00 0.49 0.57 -2.30 -0.01 0.00 0.00 175.02 173.77 2a74 n PRO 347 N -0.61 0.60 -4.31 2.03 -0.02 -1.26 -3.41 135.00 128.03 2a74 n PRO 347 Ca -0.07 0.22 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 2a74 n PRO 347 Cb 0.54 -1.53 -0.16 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.46 2.61 -0.08 6.00 5.36 0.69 -4.77 117.98 126.33 2a74 s PHE 348 Ca 0.63 -1.45 -0.13 0.00 -0.96 0.00 0.00 56.93 55.02 2a74 s PHE 348 Cb -0.60 -1.81 -0.05 0.00 -0.34 0.00 0.00 43.02 40.22 2a74 s PHE 348 CO 0.58 -0.71 0.33 -0.51 -1.46 0.00 0.00 175.22 173.45 2a74 s ASP 349 N 1.14 6.61 -0.15 6.13 1.01 -1.26 -1.06 116.67 129.09 2a74 s ASP 349 Ca 0.00 0.73 -0.03 0.00 0.71 0.00 0.00 52.55 53.96 2a74 s ASP 349 Cb -0.14 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.57 2a74 s ASP 349 CO -0.08 0.26 -0.06 -0.76 0.21 0.00 0.00 175.17 174.73 2a74 s LEU 350 N -0.52 3.12 -0.88 1.23 1.02 0.12 -4.69 118.68 118.07 2a74 s LEU 350 Ca 0.20 -0.18 -0.09 0.00 0.02 0.00 0.00 54.13 54.09 2a74 s LEU 350 Cb -0.15 -1.74 0.23 0.00 0.02 0.00 0.00 46.19 44.55 2a74 s LEU 350 CO 0.09 0.17 0.80 -0.04 0.02 0.00 0.00 176.35 177.39 2a74 s MET 351 N 0.34 3.52 0.02 1.70 -1.94 -1.26 -1.42 119.30 120.26 2a74 s MET 351 Ca -0.06 -2.82 -0.28 0.00 -1.71 0.00 0.00 55.69 50.82 2a74 s MET 351 Cb -0.15 -4.26 -0.04 0.00 2.01 0.00 0.00 34.83 32.40 2a74 s MET 351 CO 0.04 -1.25 0.89 0.14 -0.01 0.00 0.00 175.02 174.83 2a74 s VAL 352 N -0.53 4.79 -0.24 -6.03 -7.23 -0.23 -4.03 120.40 106.91 2a74 s VAL 352 Ca 0.23 1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 62.22 2a74 s VAL 352 Cb -0.11 -4.24 -0.02 0.00 0.56 0.00 0.00 36.38 32.56 2a74 s VAL 352 CO -0.08 0.25 0.04 0.12 -0.31 0.00 0.00 175.10 175.11 2a74 s PHE 353 N 0.56 3.06 -0.20 2.82 5.36 -0.44 -1.28 117.98 127.85 2a74 s PHE 353 Ca 0.46 -0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 55.87 2a74 s PHE 353 Cb -0.21 -2.19 -0.01 0.00 -0.34 0.00 0.00 43.02 40.27 2a74 s PHE 353 CO 0.26 -0.38 -0.06 0.08 -1.46 0.00 0.00 175.22 173.66 2a74 s VAL 354 N 1.52 3.33 0.30 3.12 1.01 0.14 0.40 120.40 130.22 2a74 s VAL 354 Ca 0.06 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2a74 s VAL 354 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2a74 s VAL 354 CO 0.02 0.44 0.11 0.42 0.00 0.00 0.00 175.10 176.10 2a74 s THR 355 N 1.25 3.40 0.86 3.92 -4.23 -0.49 -0.90 115.64 119.45 2a74 s THR 355 Ca 0.03 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 2a74 s THR 355 Cb -0.14 -3.01 0.11 0.00 1.34 0.00 0.00 72.50 70.79 2a74 s THR 355 CO -0.02 -0.27 1.13 0.20 -0.54 0.00 0.00 174.62 175.12 2a74 s ASN 356 N -3.80 3.96 0.56 3.99 -0.87 -0.09 -1.53 114.94 117.16 2a74 s ASN 356 Ca 0.35 1.05 0.30 0.00 -1.57 0.00 0.00 52.86 52.99 2a74 s ASN 356 Cb -0.05 -1.67 1.69 0.00 -0.02 0.00 0.00 41.25 41.21 2a74 s ASN 356 CO 0.22 -2.28 2.18 -0.65 -2.57 0.00 0.00 177.10 174.01 2a74 h PRO 357 N -1.31 0.00 0.00 -0.60 0.11 -1.88 0.12 132.00 128.45 2a74 h PRO 357 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2a74 h PRO 357 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2a74 h PRO 357 CO 0.62 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 2a74 n ASP 358 N -3.69 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.33 2a74 n ASP 358 Ca -0.02 0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 2a74 n ASP 358 Cb 0.15 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 2a74 n ASP 358 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a74 n GLY 359 N 0.68 0.83 3.77 6.12 0.00 0.43 -5.05 105.19 111.96 2a74 n GLY 359 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.96 6.93 0.18 1.61 1.04 -1.26 -4.78 113.70 114.47 2a74 s SER 360 Ca 0.00 2.15 -0.33 0.00 0.48 0.00 0.00 55.95 58.25 2a74 s SER 360 Cb 0.00 -2.60 -0.14 0.00 0.10 0.00 0.00 66.02 63.37 2a74 s SER 360 CO 0.00 -0.38 1.43 -0.81 0.98 0.00 0.00 173.24 174.46 2a74 n PRO 361 N 0.42 1.85 -3.59 4.02 -0.04 -1.26 -0.91 135.00 135.49 2a74 n PRO 361 Ca 0.03 0.66 -0.36 0.00 -0.04 0.00 0.00 63.50 63.79 2a74 n PRO 361 Cb 0.47 -2.34 -0.08 0.00 -0.04 0.00 0.00 33.50 31.52 2a74 n PRO 361 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a74 s ALA 362 N 0.33 3.62 -0.09 0.55 0.00 -0.08 -4.68 121.76 121.40 2a74 s ALA 362 Ca 0.75 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 2a74 s ALA 362 Cb -0.73 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 2a74 s ALA 362 CO 0.45 0.04 -0.04 -0.47 0.00 0.00 0.00 175.76 175.74 2a74 s TYR 363 N 0.60 3.03 -0.18 0.00 5.04 -1.26 -3.81 117.35 120.77 2a74 s TYR 363 Ca 0.13 0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 2a74 s TYR 363 Cb -0.13 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2a74 s TYR 363 CO 0.03 0.29 0.00 -2.13 -1.34 0.00 0.00 175.55 172.40 2a74 n ARG 364 N 2.50 -0.12 -3.21 4.97 3.00 -0.77 -4.97 116.66 118.07 2a74 n ARG 364 Ca -0.18 0.54 -0.40 0.00 -0.00 0.00 0.00 57.85 57.82 2a74 n ARG 364 Cb 0.53 -4.11 -0.07 0.00 0.00 0.00 0.00 32.46 28.81 2a74 n ARG 364 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2a74 s VAL 365 N -2.06 5.08 0.14 5.15 1.01 -1.26 -4.76 120.40 123.69 2a74 s VAL 365 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 2a74 s VAL 365 Cb 0.00 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2a74 s VAL 365 CO 0.00 0.14 1.22 -2.84 0.00 0.00 0.00 175.10 173.63 2a74 s PRO 366 N 1.83 4.45 0.08 2.72 0.02 -1.26 -1.12 135.00 141.72 2a74 s PRO 366 Ca 0.25 1.87 0.09 0.00 0.02 0.00 0.00 61.00 63.22 2a74 s PRO 366 Cb -0.16 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.06 2a74 s PRO 366 CO 0.10 -0.18 -0.23 0.14 -0.33 0.00 0.00 177.00 176.49 2a74 s VAL 367 N 0.44 1.92 0.10 3.83 -7.23 0.29 -0.21 120.40 119.55 2a74 s VAL 367 Ca 0.56 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2a74 s VAL 367 Cb -0.32 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 2a74 s VAL 367 CO 0.34 0.13 0.02 0.00 -0.31 0.00 0.00 175.10 175.28 2a74 s ALA 368 N -0.97 0.77 0.24 1.32 0.00 -0.21 -0.89 121.76 122.01 2a74 s ALA 368 Ca 0.10 -1.38 -0.28 0.00 0.00 0.00 0.00 51.96 50.39 2a74 s ALA 368 Cb -0.10 0.61 -0.09 0.00 0.00 0.00 0.00 23.12 23.55 2a74 s ALA 368 CO 0.04 -0.43 0.91 0.08 0.00 0.00 0.00 175.76 176.36 2a74 s VAL 369 N -3.97 4.15 0.19 0.00 1.01 -1.26 -0.75 120.40 119.77 2a74 s VAL 369 Ca 0.18 1.97 -0.33 0.00 0.00 0.00 0.00 61.98 63.79 2a74 s VAL 369 Cb 0.08 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 2a74 s VAL 369 CO -0.03 0.44 1.41 1.67 0.00 0.00 0.00 175.10 178.60 2a74 n GLN 370 N 1.35 1.85 0.00 2.72 7.27 0.78 -4.16 117.38 127.18 2a74 n GLN 370 Ca -0.02 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.71 2a74 n GLN 370 Cb 0.48 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.80 2a74 n GLN 370 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2a74 n GLY 371 N 2.54 -1.58 0.00 1.69 0.00 -1.26 -4.97 105.19 101.61 2a74 n GLY 371 Ca 0.14 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 0.00 0.26 1.61 -0.58 -1.26 -4.96 120.64 115.71 2a74 n GLU 372 Ca 0.00 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.90 2a74 n GLU 372 Cb 0.00 0.00 0.62 0.00 -0.57 0.00 0.00 31.44 31.49 2a74 n GLU 372 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2a74 h ASP 373 N 0.00 0.00 0.00 1.62 -0.00 -2.00 -3.47 116.42 112.57 2a74 h ASP 373 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2a74 h ASP 373 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2a74 h ASP 373 CO 0.00 0.04 0.00 0.41 -0.00 0.00 0.00 179.24 179.69 2a74 n THR 374 N -3.15 0.00 0.00 1.15 -1.04 -1.26 -5.08 114.28 104.90 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 0.34 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 2a74 n THR 374 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2a74 n VAL 375 N 0.00 0.00 -1.07 12.58 0.24 -1.26 -4.92 118.33 123.90 2a74 n VAL 375 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2a74 n VAL 375 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2a74 n VAL 375 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2a74 n GLN 376 N 0.00 -2.96 -3.73 7.34 -0.06 -1.25 -5.08 117.38 111.64 2a74 n GLN 376 Ca 0.00 2.14 -0.12 0.00 -2.00 0.00 0.00 57.00 57.02 2a74 n GLN 376 Cb 0.00 -2.35 -0.11 0.00 -4.06 0.00 0.00 30.24 23.72 2a74 n GLN 376 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2a74 s SER 377 N -1.52 -0.38 0.10 1.69 0.15 -0.07 -4.94 113.70 108.72 2a74 s SER 377 Ca 0.00 0.71 -0.30 0.00 0.70 0.00 0.00 55.95 57.06 2a74 s SER 377 Cb 0.00 0.64 -0.06 0.00 -1.71 0.00 0.00 66.02 64.90 2a74 s SER 377 CO 0.00 -0.15 1.00 -0.76 1.20 0.00 0.00 173.24 174.52 2a74 s LEU 378 N 0.86 4.47 0.43 3.45 2.01 -1.26 -0.55 118.68 128.09 2a74 s LEU 378 Ca -0.06 1.82 -0.25 0.00 0.01 0.00 0.00 54.13 55.66 2a74 s LEU 378 Cb -0.06 -3.59 -0.08 0.00 0.01 0.00 0.00 46.19 42.47 2a74 s LEU 378 CO -0.06 -0.14 1.31 0.42 1.01 0.00 0.00 176.35 178.88 2a74 s THR 379 N 0.19 2.56 0.20 5.49 -4.23 -0.28 -4.62 115.64 114.94 2a74 s THR 379 Ca 0.49 0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 61.45 2a74 s THR 379 Cb -0.24 -3.28 0.04 0.00 1.34 0.00 0.00 72.50 70.37 2a74 s THR 379 CO 0.30 0.06 0.27 0.00 -0.54 0.00 0.00 174.62 174.70 2a74 n GLN 380 N -0.08 -0.15 -0.21 3.99 1.13 -0.44 -1.84 117.38 119.78 2a74 n GLN 380 Ca 0.05 -0.45 0.24 0.00 -1.94 0.00 0.00 57.00 54.89 2a74 n GLN 380 Cb 0.44 -0.26 0.61 0.00 0.11 0.00 0.00 30.24 31.14 2a74 n GLN 380 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2a74 h GLY 381 N -0.33 0.48 -2.61 1.08 0.00 -1.91 -0.39 103.07 99.40 2a74 h GLY 381 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2a74 h GLY 381 CO 0.06 -0.01 0.00 2.09 0.00 0.00 0.00 176.54 178.68 2a74 n ASP 382 N -4.41 4.00 0.00 0.19 5.75 -1.26 -4.80 116.55 116.02 2a74 n ASP 382 Ca 0.19 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 2a74 n ASP 382 Cb 0.83 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 0.69 0.39 3.53 6.12 0.00 -0.15 -4.80 105.19 110.96 2a74 n GLY 383 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2a74 n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a74 s VAL 384 N -1.86 3.36 0.20 1.61 0.11 -1.26 0.23 120.40 122.80 2a74 s VAL 384 Ca 0.00 -0.68 0.09 0.00 -2.93 0.00 0.00 61.98 58.46 2a74 s VAL 384 Cb 0.00 -2.37 -0.05 0.00 -1.53 0.00 0.00 36.38 32.43 2a74 s VAL 384 CO 0.00 0.54 -0.17 0.00 -3.33 0.00 0.00 175.10 172.14 2a74 s ALA 385 N -0.82 2.17 -0.19 1.54 0.00 -0.41 -1.32 121.76 122.74 2a74 s ALA 385 Ca 0.13 -1.64 -0.03 0.00 0.00 0.00 0.00 51.96 50.42 2a74 s ALA 385 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2a74 s ALA 385 CO 0.02 0.18 -0.07 0.21 0.00 0.00 0.00 175.76 176.11 2a74 s LYS 386 N -3.26 3.40 0.18 0.00 2.20 -1.26 -1.06 119.74 119.94 2a74 s LYS 386 Ca 0.21 -0.63 0.09 0.00 -0.36 0.00 0.00 55.97 55.28 2a74 s LYS 386 Cb -0.04 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 2a74 s LYS 386 CO 0.08 -0.04 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.40 2a74 s LEU 387 N 1.04 2.87 -0.08 5.43 1.43 -0.51 -4.91 118.68 123.95 2a74 s LEU 387 Ca 0.00 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2a74 s LEU 387 Cb -0.15 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2a74 s LEU 387 CO -0.01 0.11 -0.14 -0.44 0.23 0.00 0.00 176.35 176.10 2a74 s SER 388 N -2.77 2.09 0.03 2.29 0.01 -1.26 0.12 113.70 114.21 2a74 s SER 388 Ca 0.24 -0.36 0.08 0.00 1.31 0.00 0.00 55.95 57.22 2a74 s SER 388 Cb -0.09 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.16 2a74 s SER 388 CO 0.14 0.05 -0.21 -0.51 0.41 0.00 0.00 173.24 173.12 2a74 s ILE 389 N 0.69 2.56 0.01 1.44 -1.16 -0.22 -4.94 121.20 119.57 2a74 s ILE 389 Ca -0.14 -1.22 -0.18 0.00 -0.51 0.00 0.00 60.65 58.61 2a74 s ILE 389 Cb -0.16 -2.04 -0.06 0.00 0.61 0.00 0.00 42.46 40.81 2a74 s ILE 389 CO 0.03 0.37 0.50 0.20 -2.81 0.00 0.00 174.94 173.23 2a74 s ASN 390 N -1.29 6.90 -0.07 4.50 -0.87 -1.26 -0.22 114.94 122.61 2a74 s ASN 390 Ca 0.13 1.07 0.01 0.00 -1.57 0.00 0.00 52.86 52.50 2a74 s ASN 390 Cb -0.10 -2.31 -0.03 0.00 -0.02 0.00 0.00 41.25 38.79 2a74 s ASN 390 CO 0.04 0.23 -0.09 0.42 -2.57 0.00 0.00 177.10 175.13 2a74 s THR 391 N -0.72 3.53 0.63 1.60 -4.23 -1.22 -4.95 115.64 110.28 2a74 s THR 391 Ca 0.27 -0.54 -0.14 0.00 -1.18 0.00 0.00 61.69 60.10 2a74 s THR 391 Cb -0.18 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2a74 s THR 391 CO 0.15 0.58 1.07 -1.00 -0.54 0.00 0.00 174.62 174.89 2a74 s HIS 392 N -0.63 2.92 -1.65 3.99 0.09 -1.26 -2.73 115.29 116.03 2a74 s HIS 392 Ca 0.09 1.51 0.00 0.00 -0.00 0.00 0.00 55.06 56.66 2a74 s HIS 392 Cb -0.11 -3.02 0.00 0.00 -0.00 0.00 0.00 32.58 29.45 2a74 s HIS 392 CO 0.02 -1.27 0.45 -2.30 -0.00 0.00 0.00 174.74 171.64 2a74 n PRO 393 N -2.36 0.55 -2.51 8.40 -0.02 -1.26 -3.17 135.00 134.63 2a74 n PRO 393 Ca 0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.21 2a74 n PRO 393 Cb 0.53 -1.10 -0.03 0.00 -0.02 0.00 0.00 33.50 32.88 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 -1.10 6.49 0.00 2.55 1.04 -1.26 -4.80 113.70 116.62 2a74 s SER 394 Ca 0.00 2.02 0.30 0.00 0.48 0.00 0.00 55.95 58.75 2a74 s SER 394 Cb 0.00 -2.58 1.49 0.00 0.10 0.00 0.00 66.02 65.04 2a74 s SER 394 CO 0.00 -0.68 2.01 1.67 0.98 0.00 0.00 173.24 177.22 2a74 n GLN 395 N -0.53 0.84 -1.72 4.02 -0.06 -1.26 -4.82 117.38 113.86 2a74 n GLN 395 Ca 0.07 -0.19 -0.43 0.00 -2.00 0.00 0.00 57.00 54.46 2a74 n GLN 395 Cb 0.51 -1.50 -0.02 0.00 -4.06 0.00 0.00 30.24 25.17 2a74 n GLN 395 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2a74 n LYS 396 N -0.92 2.49 -1.69 3.69 0.00 -1.26 -4.71 118.16 115.77 2a74 n LYS 396 Ca 0.18 0.89 -0.44 0.00 0.00 0.00 0.00 58.31 58.93 2a74 n LYS 396 Cb 0.22 -2.65 -0.03 0.00 0.00 0.00 0.00 35.03 32.57 2a74 n LYS 396 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2a74 n PRO 397 N 2.46 2.29 -3.32 1.64 -0.02 -1.26 -4.80 135.00 131.98 2a74 n PRO 397 Ca 0.11 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 62.02 2a74 n PRO 397 Cb 0.34 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.18 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 0.53 4.12 -0.13 2.45 2.96 0.09 -4.94 118.68 123.76 2a74 s LEU 398 Ca 0.73 0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 55.12 2a74 s LEU 398 Cb -0.62 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.46 2a74 s LEU 398 CO 0.42 -0.15 0.04 -0.55 -1.32 0.00 0.00 176.35 174.79 2a74 s SER 399 N 1.24 5.53 -0.04 3.68 0.15 -1.26 -0.42 113.70 122.58 2a74 s SER 399 Ca 0.20 0.15 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 2a74 s SER 399 Cb -0.15 -1.77 0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2a74 s SER 399 CO 0.09 0.30 0.06 -0.51 1.20 0.00 0.00 173.24 174.38 2a74 s ILE 400 N -0.37 -0.08 -0.16 6.45 1.10 -0.70 -5.02 121.20 122.43 2a74 s ILE 400 Ca 0.08 0.27 -0.05 0.00 -0.51 0.00 0.00 60.65 60.44 2a74 s ILE 400 Cb -0.12 -0.13 -0.03 0.00 0.15 0.00 0.00 42.46 42.32 2a74 s ILE 400 CO 0.02 0.11 0.02 -0.89 -2.11 0.00 0.00 174.94 172.09 2a74 s THR 401 N 1.43 4.38 -0.04 4.00 2.01 -1.26 -1.48 115.64 124.68 2a74 s THR 401 Ca -0.05 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.80 2a74 s THR 401 Cb -0.12 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2a74 s THR 401 CO -0.04 0.49 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.56 2a74 s VAL 402 N 0.18 3.09 0.10 3.82 1.01 -0.51 -0.16 120.40 127.94 2a74 s VAL 402 Ca 0.02 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.34 2a74 s VAL 402 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2a74 s VAL 402 CO 0.02 0.56 -0.26 -0.13 0.00 0.00 0.00 175.10 175.29 2a74 s ARG 403 N -0.82 1.46 0.32 2.72 0.52 0.07 -2.14 118.95 121.09 2a74 s ARG 403 Ca 0.12 -1.25 -0.29 0.00 -0.52 0.00 0.00 55.73 53.79 2a74 s ARG 403 Cb -0.11 -1.84 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 2a74 s ARG 403 CO 0.01 0.45 1.32 0.99 0.02 0.00 0.00 175.30 178.09 2a74 s THR 404 N -1.00 2.70 -0.27 0.02 2.01 -0.33 -1.05 115.64 117.71 2a74 s THR 404 Ca 0.12 0.69 0.14 0.00 0.31 0.00 0.00 61.69 62.95 2a74 s THR 404 Cb -0.10 -3.44 0.48 0.00 0.01 0.00 0.00 72.50 69.45 2a74 s THR 404 CO 0.05 0.16 1.15 0.29 -0.69 0.00 0.00 174.62 175.58 2a74 n LYS 405 N 0.95 2.74 -2.05 4.92 4.76 0.71 -4.63 118.16 125.55 2a74 n LYS 405 Ca 0.01 -3.86 -0.43 0.00 -2.87 0.00 0.00 58.31 51.16 2a74 n LYS 405 Cb 0.42 -1.96 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 2a74 n LYS 405 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2a74 s LYS 406 N -3.67 3.86 1.21 1.97 2.47 -1.26 -4.66 119.74 119.67 2a74 s LYS 406 Ca 0.40 1.83 -0.18 0.00 -1.56 0.00 0.00 55.97 56.46 2a74 s LYS 406 Cb 0.37 -4.04 0.29 0.00 -1.46 0.00 0.00 37.83 32.99 2a74 s LYS 406 CO 0.00 -1.22 1.06 1.14 0.16 0.00 0.00 175.35 176.49 2a74 s GLN 407 N 4.59 -1.27 -0.54 4.03 1.03 -1.26 -3.21 119.66 123.04 2a74 s GLN 407 Ca 0.74 0.18 0.00 0.00 0.04 0.00 0.00 55.36 56.32 2a74 s GLN 407 Cb -0.28 -1.57 0.00 0.00 0.03 0.00 0.00 33.01 31.20 2a74 s GLN 407 CO 0.30 -3.80 0.00 -0.85 -2.54 0.00 0.00 175.29 168.40 2a74 n GLU 408 N -4.86 -1.78 -0.08 9.60 0.00 -1.26 -4.79 120.64 117.47 2a74 n GLU 408 Ca 0.10 0.54 -0.16 0.00 0.00 0.00 0.00 57.16 57.65 2a74 n GLU 408 Cb 0.59 -4.61 -0.06 0.00 0.00 0.00 0.00 31.44 27.36 2a74 n GLU 408 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2a74 n LEU 409 N -0.66 1.71 0.00 -1.84 7.94 -1.20 -5.15 117.00 117.80 2a74 n LEU 409 Ca -0.05 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2a74 n LEU 409 Cb 0.41 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 43.86 2a74 n LEU 409 CO 0.08 0.47 0.00 -1.54 -1.11 0.00 0.00 177.39 175.28 2a74 n SER 410 N -3.50 -0.24 0.25 1.96 3.41 -1.26 -4.55 113.62 109.69 2a74 n SER 410 Ca -0.31 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.42 2a74 n SER 410 Cb 0.75 0.26 0.63 0.00 -0.26 0.00 0.00 64.21 65.59 2a74 n SER 410 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2a74 h GLU 411 N 0.00 0.00 -0.02 4.33 4.57 -1.97 0.25 114.58 121.74 2a74 h GLU 411 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2a74 h GLU 411 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2a74 h GLU 411 CO 0.00 0.16 -0.76 0.00 -1.18 0.00 0.00 179.01 177.23 2a74 h ALA 412 N 1.84 0.68 0.00 2.92 0.00 -1.95 -3.18 119.26 119.56 2a74 h ALA 412 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2a74 h ALA 412 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2a74 h ALA 412 CO 0.02 0.85 0.00 0.39 0.00 0.00 0.00 179.25 180.51 2a74 n GLU 413 N -3.73 0.19 -2.99 0.00 1.02 0.06 -4.77 120.64 110.42 2a74 n GLU 413 Ca -0.03 0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.84 2a74 n GLU 413 Cb 0.73 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.78 4.11 0.36 3.49 -1.52 -1.14 -4.04 119.66 118.14 2a74 s GLN 414 Ca 0.19 0.88 -0.23 0.00 -1.95 0.00 0.00 55.36 54.25 2a74 s GLN 414 Cb 0.17 -2.33 -0.10 0.00 -0.22 0.00 0.00 33.01 30.53 2a74 s GLN 414 CO 0.43 0.08 0.91 0.00 -0.25 0.00 0.00 175.29 176.46 2a74 s ALA 415 N -2.06 3.17 0.02 6.09 0.00 -1.26 -4.90 121.76 122.82 2a74 s ALA 415 Ca 0.57 0.41 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 2a74 s ALA 415 Cb -0.10 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2a74 s ALA 415 CO 0.16 0.18 0.05 -0.08 0.00 0.00 0.00 175.76 176.07 2a74 s THR 416 N -1.86 0.11 -0.21 0.00 -1.32 -1.26 -1.19 115.64 109.92 2a74 s THR 416 Ca 0.55 -0.93 -0.27 0.00 -1.21 0.00 0.00 61.69 59.82 2a74 s THR 416 Cb -0.14 -0.53 0.07 0.00 -1.51 0.00 0.00 72.50 70.40 2a74 s THR 416 CO 0.19 -0.51 0.73 -0.60 -2.21 0.00 0.00 174.62 172.21 2a74 s ARG 417 N -1.83 0.88 0.01 7.08 6.06 -0.91 -4.73 118.95 125.51 2a74 s ARG 417 Ca -0.12 0.75 0.08 0.00 -2.50 0.00 0.00 55.73 53.95 2a74 s ARG 417 Cb -0.06 0.42 -0.02 0.00 0.06 0.00 0.00 34.95 35.35 2a74 s ARG 417 CO -0.01 -0.16 -0.25 0.99 -2.50 0.00 0.00 175.30 173.36 2a74 s THR 418 N -0.10 1.98 0.25 4.11 2.01 -1.26 -1.42 115.64 121.21 2a74 s THR 418 Ca -0.03 -1.17 0.02 0.00 0.31 0.00 0.00 61.69 60.82 2a74 s THR 418 Cb -0.04 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 2a74 s THR 418 CO 0.03 0.46 0.07 0.00 -0.69 0.00 0.00 174.62 174.50 2a74 s MET 419 N -0.83 1.40 -0.04 4.92 0.23 -0.55 -5.01 119.30 119.42 2a74 s MET 419 Ca 0.10 -1.75 0.03 0.00 -1.03 0.00 0.00 55.69 53.05 2a74 s MET 419 Cb -0.10 -0.38 0.00 0.00 -1.53 0.00 0.00 34.83 32.83 2a74 s MET 419 CO 0.00 -0.24 -0.13 -1.14 -2.03 0.00 0.00 175.02 171.48 2a74 s GLN 420 N -3.98 1.46 0.05 3.16 0.74 -1.26 -1.71 119.66 118.11 2a74 s GLN 420 Ca 0.35 -0.47 0.04 0.00 0.05 0.00 0.00 55.36 55.34 2a74 s GLN 420 Cb 0.08 -1.28 -0.04 0.00 1.10 0.00 0.00 33.01 32.86 2a74 s GLN 420 CO 0.12 0.16 -0.05 0.00 -0.55 0.00 0.00 175.29 174.97 2a74 s ALA 421 N 0.19 3.09 0.04 1.58 0.00 0.43 -4.83 121.76 122.26 2a74 s ALA 421 Ca -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.85 2a74 s ALA 421 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2a74 s ALA 421 CO 0.02 0.64 0.01 -0.51 0.00 0.00 0.00 175.76 175.92 2a74 s LEU 422 N -1.82 3.53 0.23 0.00 1.43 -0.27 -0.73 118.68 121.05 2a74 s LEU 422 Ca 0.20 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 2a74 s LEU 422 Cb -0.11 -2.14 -0.10 0.00 0.03 0.00 0.00 46.19 43.87 2a74 s LEU 422 CO 0.12 0.23 1.47 -2.16 0.23 0.00 0.00 176.35 176.24 2a74 s PRO 423 N -1.92 4.25 0.09 1.29 0.04 -1.26 -1.62 135.00 135.87 2a74 s PRO 423 Ca 0.23 2.31 -0.31 0.00 0.04 0.00 0.00 61.00 63.28 2a74 s PRO 423 Cb -0.12 -3.12 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 2a74 s PRO 423 CO 0.14 -0.46 1.81 -0.47 0.04 0.00 0.00 177.00 178.06 2a74 s TYR 424 N 0.26 2.04 -0.15 0.56 5.04 0.16 -4.83 117.35 120.43 2a74 s TYR 424 Ca 0.62 -0.02 -0.07 0.00 -2.44 0.00 0.00 57.07 55.15 2a74 s TYR 424 Cb -0.42 -4.14 -0.04 0.00 0.35 0.00 0.00 41.96 37.71 2a74 s TYR 424 CO 0.41 -4.75 0.10 -1.54 -1.34 0.00 0.00 175.55 168.43 2a74 s SER 425 N 2.99 6.05 0.54 4.32 1.04 -0.83 -4.76 113.70 123.05 2a74 s SER 425 Ca 0.81 0.29 0.03 0.00 0.48 0.00 0.00 55.95 57.55 2a74 s SER 425 Cb -0.44 -1.98 0.04 0.00 0.10 0.00 0.00 66.02 63.74 2a74 s SER 425 CO 0.36 0.30 0.75 0.42 0.98 0.00 0.00 173.24 176.05 2a74 s THR 426 N -0.38 2.67 0.07 2.02 -4.23 -1.26 -4.56 115.64 109.97 2a74 s THR 426 Ca 0.11 -0.74 -0.20 0.00 -1.18 0.00 0.00 61.69 59.68 2a74 s THR 426 Cb -0.12 -2.93 -0.11 0.00 1.34 0.00 0.00 72.50 70.68 2a74 s THR 426 CO 0.01 0.00 1.52 0.58 -0.54 0.00 0.00 174.62 176.19 2a74 h VAL 427 N 0.14 1.24 -0.23 2.29 2.07 -1.89 -3.29 116.25 116.58 2a74 h VAL 427 Ca -0.41 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 2a74 h VAL 427 Cb 1.29 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 2a74 h VAL 427 CO 0.49 0.25 -0.06 0.61 0.02 0.00 0.00 177.57 178.88 2a74 n GLY 428 N -0.36 4.57 4.12 2.17 0.00 -1.26 -4.83 105.19 109.60 2a74 n GLY 428 Ca -0.05 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.94 -1.74 0.12 1.61 4.13 -1.24 -4.95 115.26 112.25 2a74 n ASN 429 Ca 0.25 -1.22 0.12 0.00 1.68 0.00 0.00 54.58 55.40 2a74 n ASN 429 Cb 0.89 -2.00 0.07 0.00 -1.54 0.00 0.00 39.78 37.20 2a74 n ASN 429 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2a74 h SER 430 N -2.14 0.00 -2.70 6.41 4.64 -1.88 -3.48 113.55 114.40 2a74 h SER 430 Ca -0.68 -0.04 -0.40 0.00 -0.47 0.00 0.00 61.79 60.20 2a74 h SER 430 Cb 1.40 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.45 2a74 h SER 430 CO 0.60 0.02 -0.50 0.59 -0.87 0.00 0.00 176.83 176.67 2a74 n ASN 431 N -2.63 -5.71 -4.58 4.97 3.02 -1.26 -4.87 115.26 104.19 2a74 n ASN 431 Ca 0.01 0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.20 2a74 n ASN 431 Cb 0.52 -4.75 -0.10 0.00 -0.61 0.00 0.00 39.78 34.84 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 -2.15 6.16 0.16 6.41 0.01 -1.26 -4.54 114.94 119.72 2a74 s ASN 432 Ca 0.00 0.04 0.08 0.00 -0.71 0.00 0.00 52.86 52.28 2a74 s ASN 432 Cb 0.00 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 2a74 s ASN 432 CO 0.00 -0.18 -0.18 -0.31 -1.51 0.00 0.00 177.10 174.91 2a74 s TYR 433 N 1.95 1.80 -0.04 2.20 2.02 -0.17 -4.86 117.35 120.25 2a74 s TYR 433 Ca 0.11 -0.47 0.04 0.00 -0.37 0.00 0.00 57.07 56.39 2a74 s TYR 433 Cb -0.16 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 2a74 s TYR 433 CO 0.11 0.31 -0.16 -1.17 -1.57 0.00 0.00 175.55 173.07 2a74 s LEU 434 N -2.60 2.66 -0.07 -1.29 2.96 -1.26 -1.97 118.68 117.12 2a74 s LEU 434 Ca 0.15 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2a74 s LEU 434 Cb -0.06 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.13 2a74 s LEU 434 CO 0.06 0.34 0.02 -2.28 -1.32 0.00 0.00 176.35 173.17 2a74 s HIS 435 N -0.73 0.49 0.08 5.38 5.65 -0.19 -4.49 115.29 121.49 2a74 s HIS 435 Ca 0.12 -0.07 -0.03 0.00 0.25 0.00 0.00 55.06 55.33 2a74 s HIS 435 Cb -0.11 -0.71 -0.05 0.00 -1.18 0.00 0.00 32.58 30.53 2a74 s HIS 435 CO 0.01 -0.30 0.27 -0.51 -0.65 0.00 0.00 174.74 173.55 2a74 s LEU 436 N 2.03 4.33 -0.12 8.88 1.43 -1.26 -0.35 118.68 133.62 2a74 s LEU 436 Ca 0.05 0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 53.38 2a74 s LEU 436 Cb -0.12 -3.03 0.05 0.00 0.03 0.00 0.00 46.19 43.11 2a74 s LEU 436 CO -0.05 0.14 0.48 -0.55 0.23 0.00 0.00 176.35 176.61 2a74 s SER 437 N -2.36 -0.46 0.05 2.29 0.15 -0.44 -4.99 113.70 107.94 2a74 s SER 437 Ca 0.36 0.74 0.01 0.00 0.70 0.00 0.00 55.95 57.76 2a74 s SER 437 Cb -0.13 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 2a74 s SER 437 CO 0.25 -0.30 -0.06 0.68 1.20 0.00 0.00 173.24 175.01 2a74 s VAL 438 N -0.33 0.41 -0.16 4.45 -7.23 -1.26 -0.64 120.40 115.65 2a74 s VAL 438 Ca -0.05 -1.35 -0.29 0.00 -1.81 0.00 0.00 61.98 58.48 2a74 s VAL 438 Cb -0.03 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 2a74 s VAL 438 CO 0.03 -0.62 1.72 -0.76 -0.31 0.00 0.00 175.10 175.16 2a74 s LEU 439 N -2.09 4.00 -0.53 1.32 1.43 -1.26 -4.96 118.68 116.59 2a74 s LEU 439 Ca -0.04 1.90 -0.27 0.00 -1.03 0.00 0.00 54.13 54.68 2a74 s LEU 439 Cb -0.04 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.68 2a74 s LEU 439 CO -0.03 -1.24 1.10 0.00 0.23 0.00 0.00 176.35 176.42 2a74 s ARG 440 N 4.69 3.55 0.29 1.70 3.03 -1.26 -4.96 118.95 125.99 2a74 s ARG 440 Ca 0.77 0.25 0.03 0.00 2.03 0.00 0.00 55.73 58.80 2a74 s ARG 440 Cb -0.29 -3.98 -0.04 0.00 -1.03 0.00 0.00 34.95 29.61 2a74 s ARG 440 CO 0.31 -1.50 0.15 0.95 -1.13 0.00 0.00 175.30 174.08 2a74 s THR 441 N 4.49 0.33 -0.37 4.99 -4.23 -1.26 -4.98 115.64 114.62 2a74 s THR 441 Ca 0.42 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.64 2a74 s THR 441 Cb -0.08 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2a74 s THR 441 CO 0.26 0.00 1.77 -1.61 -0.54 0.00 0.00 174.62 174.50 2a74 s GLU 442 N -3.85 3.28 -0.25 3.99 0.41 -1.26 -4.98 118.70 116.04 2a74 s GLU 442 Ca 0.36 1.30 -0.08 0.00 -0.41 0.00 0.00 54.97 56.14 2a74 s GLU 442 Cb 0.05 -4.20 -0.04 0.00 -1.78 0.00 0.00 34.13 28.17 2a74 s GLU 442 CO 0.17 -1.92 0.10 -1.17 -0.49 0.00 0.00 175.26 171.95 2a74 s LEU 443 N 6.98 3.64 0.11 1.80 0.20 -1.26 -5.00 118.68 125.16 2a74 s LEU 443 Ca 0.77 -0.11 0.08 0.00 0.69 0.00 0.00 54.13 55.56 2a74 s LEU 443 Cb -0.21 -1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 2a74 s LEU 443 CO 0.32 -0.00 -0.20 -0.13 -0.29 0.00 0.00 176.35 176.04 2a74 s ARG 444 N 1.44 1.15 0.14 1.98 0.52 -1.26 0.42 118.95 123.34 2a74 s ARG 444 Ca 0.06 -1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 2a74 s ARG 444 Cb -0.15 -1.38 -0.17 0.00 0.52 0.00 0.00 34.95 33.77 2a74 s ARG 444 CO 0.05 0.31 0.65 -2.30 0.02 0.00 0.00 175.30 174.04 2a74 n PRO 445 N 0.94 0.00 -0.30 3.54 -0.02 -1.26 -2.66 135.00 135.24 2a74 n PRO 445 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2a74 n PRO 445 Cb 0.54 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 2a74 n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a74 n GLY 446 N 1.82 0.66 3.67 -1.23 0.00 -0.50 -4.97 105.19 104.65 2a74 n GLY 446 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.69 2.44 -0.22 1.61 2.02 -1.09 -4.96 118.70 117.82 2a74 s GLU 447 Ca 0.00 -1.08 -0.16 0.00 0.02 0.00 0.00 54.97 53.74 2a74 s GLU 447 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2a74 s GLU 447 CO 0.00 0.46 0.43 0.99 0.02 0.00 0.00 175.26 177.16 2a74 s THR 448 N -1.72 5.16 -0.19 3.63 2.01 -1.26 -1.37 115.64 121.91 2a74 s THR 448 Ca 0.28 0.74 -0.15 0.00 0.31 0.00 0.00 61.69 62.87 2a74 s THR 448 Cb -0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2a74 s THR 448 CO 0.19 0.20 0.35 -0.22 -0.69 0.00 0.00 174.62 174.46 2a74 s LEU 449 N 1.61 4.18 -0.43 4.42 2.96 0.39 -4.92 118.68 126.90 2a74 s LEU 449 Ca 0.19 0.50 -0.21 0.00 -0.22 0.00 0.00 54.13 54.39 2a74 s LEU 449 Cb -0.15 -2.45 0.02 0.00 0.50 0.00 0.00 46.19 44.11 2a74 s LEU 449 CO 0.09 -0.01 0.69 0.20 -1.32 0.00 0.00 176.35 175.99 2a74 s ASN 450 N 0.87 6.36 -0.39 3.68 0.01 -1.26 -0.20 114.94 124.01 2a74 s ASN 450 Ca 0.18 -0.22 -0.20 0.00 -0.71 0.00 0.00 52.86 51.91 2a74 s ASN 450 Cb -0.14 -2.34 0.01 0.00 0.41 0.00 0.00 41.25 39.19 2a74 s ASN 450 CO 0.07 -0.80 0.59 -0.69 -1.51 0.00 0.00 177.10 174.75 2a74 s VAL 451 N 2.95 4.92 -0.04 1.60 1.01 0.79 -4.43 120.40 127.19 2a74 s VAL 451 Ca 0.25 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 2a74 s VAL 451 Cb -0.14 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2a74 s VAL 451 CO 0.20 -0.39 1.26 0.20 0.00 0.00 0.00 175.10 176.36 2a74 s ASN 452 N 1.86 6.99 -0.41 3.32 -0.87 0.19 -0.81 114.94 125.21 2a74 s ASN 452 Ca 0.21 1.89 -0.09 0.00 -1.57 0.00 0.00 52.86 53.31 2a74 s ASN 452 Cb -0.15 -2.56 0.08 0.00 -0.02 0.00 0.00 41.25 38.60 2a74 s ASN 452 CO 0.16 -0.63 0.24 -0.36 -2.57 0.00 0.00 177.10 173.94 2a74 s PHE 453 N 2.31 3.34 -0.27 2.20 0.08 0.27 -1.33 117.98 124.58 2a74 s PHE 453 Ca 0.58 -1.56 -0.09 0.00 0.12 0.00 0.00 56.93 55.98 2a74 s PHE 453 Cb -0.26 -2.90 -0.03 0.00 -0.57 0.00 0.00 43.02 39.26 2a74 s PHE 453 CO 0.23 -0.84 0.12 -1.17 -0.10 0.00 0.00 175.22 173.46 2a74 s LEU 454 N 1.41 3.73 -0.09 -0.37 2.96 0.53 -2.18 118.68 124.67 2a74 s LEU 454 Ca 0.03 -0.23 -0.20 0.00 -0.22 0.00 0.00 54.13 53.51 2a74 s LEU 454 Cb -0.23 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2a74 s LEU 454 CO 0.02 -0.07 0.56 -0.22 -1.32 0.00 0.00 176.35 175.31 2a74 s LEU 455 N 1.65 4.31 -0.23 -0.68 2.96 0.13 -1.02 118.68 125.80 2a74 s LEU 455 Ca 0.06 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.96 2a74 s LEU 455 Cb -0.16 -2.84 0.04 0.00 0.50 0.00 0.00 46.19 43.73 2a74 s LEU 455 CO 0.06 -0.02 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.34 2a74 s ARG 456 N 0.55 2.64 0.01 1.98 6.06 -0.83 -4.86 118.95 124.49 2a74 s ARG 456 Ca 0.30 -1.08 -0.29 0.00 -2.50 0.00 0.00 55.73 52.17 2a74 s ARG 456 Cb -0.16 -2.78 0.10 0.00 0.06 0.00 0.00 34.95 32.16 2a74 s ARG 456 CO 0.14 -0.40 0.95 0.00 -2.50 0.00 0.00 175.30 173.49 2a74 s MET 457 N 1.22 0.82 0.45 5.12 0.23 -1.26 -0.99 119.30 124.88 2a74 s MET 457 Ca -0.02 -0.35 -0.24 0.00 -1.03 0.00 0.00 55.69 54.05 2a74 s MET 457 Cb -0.17 0.35 -0.07 0.00 -1.53 0.00 0.00 34.83 33.41 2a74 s MET 457 CO -0.08 -0.36 1.26 0.16 -2.03 0.00 0.00 175.02 173.97 2a74 s ASP 458 N -2.57 6.07 0.50 -1.18 -4.77 -1.26 -4.87 116.67 108.60 2a74 s ASP 458 Ca 0.07 2.55 0.25 0.00 -3.30 0.00 0.00 52.55 52.12 2a74 s ASP 458 Cb -0.01 -2.63 1.33 0.00 -1.09 0.00 0.00 42.92 40.52 2a74 s ASP 458 CO -0.06 -1.00 1.92 0.08 0.70 0.00 0.00 175.17 176.81 2a74 h ARG 459 N 2.24 0.13 -0.03 2.11 0.11 -2.01 -2.60 114.38 114.33 2a74 h ARG 459 Ca -0.50 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.57 2a74 h ARG 459 Cb 1.26 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 2a74 h ARG 459 CO 0.61 0.08 0.01 0.00 0.10 0.00 0.00 179.97 180.77 2a74 h ALA 460 N 1.63 1.97 0.00 0.08 0.00 -2.07 -3.22 119.26 117.65 2a74 h ALA 460 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2a74 h ALA 460 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2a74 h ALA 460 CO -0.05 0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.95 2a74 n HIS 461 N -4.53 0.00 0.19 0.00 8.25 -0.99 -4.83 115.22 113.31 2a74 n HIS 461 Ca -0.03 -0.11 0.07 0.00 -0.26 0.00 0.00 57.72 57.40 2a74 n HIS 461 Cb 0.10 -0.01 0.21 0.00 1.12 0.00 0.00 29.99 31.40 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 0.00 0.00 -0.41 -0.00 -1.54 -3.05 114.58 109.59 2a74 h GLU 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2a74 h GLU 462 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.04 2a74 h GLU 462 CO 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 179.01 179.31 2a74 n ALA 463 N -2.20 2.05 0.19 1.06 0.00 -1.26 -2.82 120.51 117.53 2a74 n ALA 463 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2a74 n ALA 463 Cb 0.59 -1.41 0.38 0.00 0.00 0.00 0.00 19.45 19.01 2a74 n ALA 463 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2a74 h LYS 464 N 0.00 0.00 -6.70 0.00 1.57 -1.91 -3.43 116.57 106.10 2a74 h LYS 464 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2a74 h LYS 464 Cb 0.50 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2a74 h LYS 464 CO 0.00 0.36 0.93 0.42 -0.57 0.00 0.00 179.45 180.60 2a74 s ILE 465 N -3.84 4.20 -0.50 1.86 -1.09 -1.13 -4.86 121.20 115.85 2a74 s ILE 465 Ca -0.01 1.23 0.08 0.00 -2.23 0.00 0.00 60.65 59.72 2a74 s ILE 465 Cb 0.12 -4.59 -0.07 0.00 -1.58 0.00 0.00 42.46 36.34 2a74 s ILE 465 CO 0.69 -1.00 0.41 0.54 -1.23 0.00 0.00 174.94 174.35 2a74 n ARG 466 N 7.84 3.72 -3.48 2.79 5.12 -1.26 -4.66 116.66 126.73 2a74 n ARG 466 Ca 0.12 -0.15 -0.14 0.00 -1.93 0.00 0.00 57.85 55.75 2a74 n ARG 466 Cb 0.49 -0.93 -0.04 0.00 -1.16 0.00 0.00 32.46 30.82 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 -1.63 -0.56 -0.00 -1.55 -0.85 -1.26 0.13 117.35 111.63 2a74 s TYR 467 Ca 0.04 0.67 0.05 0.00 -0.52 0.00 0.00 57.07 57.31 2a74 s TYR 467 Cb 0.06 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 2a74 s TYR 467 CO 0.30 -0.69 -0.13 0.71 -1.52 0.00 0.00 175.55 174.22 2a74 s TYR 468 N -2.46 2.70 -0.16 -3.49 2.02 0.15 -4.73 117.35 111.39 2a74 s TYR 468 Ca -0.04 -0.16 -0.18 0.00 -0.37 0.00 0.00 57.07 56.32 2a74 s TYR 468 Cb -0.01 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 2a74 s TYR 468 CO -0.02 0.27 0.51 0.99 -1.57 0.00 0.00 175.55 175.72 2a74 s THR 469 N -0.88 5.14 0.17 -0.71 2.01 -0.73 -0.02 115.64 120.62 2a74 s THR 469 Ca 0.14 0.97 0.09 0.00 0.31 0.00 0.00 61.69 63.20 2a74 s THR 469 Cb -0.11 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2a74 s THR 469 CO 0.04 0.25 -0.13 -0.72 -0.69 0.00 0.00 174.62 173.37 2a74 s TYR 470 N 1.15 2.58 -0.05 4.92 -0.85 0.03 -1.14 117.35 123.99 2a74 s TYR 470 Ca 0.25 -0.24 -0.02 0.00 -0.52 0.00 0.00 57.07 56.54 2a74 s TYR 470 Cb -0.15 -1.29 0.04 0.00 0.38 0.00 0.00 41.96 40.94 2a74 s TYR 470 CO 0.10 0.48 0.11 -0.51 -1.52 0.00 0.00 175.55 174.21 2a74 s LEU 471 N -2.65 0.46 -0.31 -3.49 1.02 -0.13 -1.51 118.68 112.07 2a74 s LEU 471 Ca 0.23 0.20 -0.14 0.00 0.02 0.00 0.00 54.13 54.44 2a74 s LEU 471 Cb -0.09 0.13 -0.03 0.00 0.02 0.00 0.00 46.19 46.23 2a74 s LEU 471 CO 0.13 -0.19 0.34 -0.63 0.02 0.00 0.00 176.35 176.02 2a74 s ILE 472 N 1.67 5.19 -0.22 -0.59 -1.09 0.22 -1.66 121.20 124.74 2a74 s ILE 472 Ca -0.03 0.25 -0.07 0.00 -2.23 0.00 0.00 60.65 58.57 2a74 s ILE 472 Cb -0.12 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2a74 s ILE 472 CO -0.05 0.05 0.07 -0.32 -1.23 0.00 0.00 174.94 173.47 2a74 s MET 473 N 1.99 3.83 -0.10 2.79 -2.45 -0.26 -0.75 119.30 124.35 2a74 s MET 473 Ca 0.12 -0.41 -0.08 0.00 -1.25 0.00 0.00 55.69 54.08 2a74 s MET 473 Cb -0.16 -3.28 0.03 0.00 1.25 0.00 0.00 34.83 32.67 2a74 s MET 473 CO 0.11 0.04 0.26 1.21 1.05 0.00 0.00 175.02 177.69 2a74 s ASN 474 N 1.00 -0.28 -1.15 1.11 3.84 -0.33 -0.91 114.94 118.22 2a74 s ASN 474 Ca 0.04 0.53 -0.10 0.00 0.21 0.00 0.00 52.86 53.55 2a74 s ASN 474 Cb -0.14 0.50 0.09 0.00 -0.55 0.00 0.00 41.25 41.14 2a74 s ASN 474 CO 0.03 -0.12 0.40 0.29 -2.79 0.00 0.00 177.10 174.91 2a74 n LYS 475 N 3.39 -2.78 -0.54 0.43 5.02 -1.26 -2.00 118.16 120.42 2a74 n LYS 475 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2a74 n LYS 475 Cb 0.56 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 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 -1.02 0.76 3.30 0.72 0.00 -1.26 -4.82 105.19 102.87 2a74 n GLY 476 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.46 1.24 -0.65 1.61 1.04 -0.84 -4.94 118.95 115.95 2a74 s ARG 477 Ca 0.00 -1.61 -0.27 0.00 -1.04 0.00 0.00 55.73 52.81 2a74 s ARG 477 Cb 0.00 -0.52 -0.00 0.00 -2.04 0.00 0.00 34.95 32.39 2a74 s ARG 477 CO 0.00 -0.08 1.65 -0.51 -0.04 0.00 0.00 175.30 176.31 2a74 s LEU 478 N -3.25 3.25 0.05 -1.89 1.43 -1.26 -1.18 118.68 115.83 2a74 s LEU 478 Ca 0.26 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.19 2a74 s LEU 478 Cb 0.05 -2.57 -0.17 0.00 0.03 0.00 0.00 46.19 43.54 2a74 s LEU 478 CO 0.06 -2.17 1.56 0.25 0.23 0.00 0.00 176.35 176.29 2a74 h LEU 479 N 15.13 -0.08 -7.38 1.79 5.85 -1.21 -3.46 115.31 125.96 2a74 h LEU 479 Ca -0.27 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 2a74 h LEU 479 Cb 1.12 0.02 -0.19 0.00 0.37 0.00 0.00 40.66 41.98 2a74 h LEU 479 CO 1.24 0.10 -0.14 -0.75 -0.34 0.00 0.00 178.44 178.54 2a74 s LYS 480 N -5.52 0.82 -0.03 1.25 2.20 -1.22 -5.01 119.74 112.22 2a74 s LYS 480 Ca -0.14 -0.15 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2a74 s LYS 480 Cb 0.04 0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.74 2a74 s LYS 480 CO 0.65 -0.25 0.19 0.00 -0.36 0.00 0.00 175.35 175.58 2a74 s ALA 481 N -1.63 -0.46 0.00 3.13 0.00 -1.26 -0.61 121.76 120.93 2a74 s ALA 481 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2a74 s ALA 481 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2a74 s ALA 481 CO 0.04 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2a74 n GLY 482 N 2.08 1.53 3.19 0.00 0.00 -0.57 -5.01 105.19 106.41 2a74 n GLY 482 Ca -0.18 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.44 1.52 -0.27 1.61 1.81 -1.26 -0.79 118.95 120.14 2a74 s ARG 483 Ca 0.00 -0.69 -0.05 0.00 -1.72 0.00 0.00 55.73 53.27 2a74 s ARG 483 Cb 0.00 -1.48 0.01 0.00 -0.45 0.00 0.00 34.95 33.03 2a74 s ARG 483 CO 0.00 0.41 0.02 -1.14 -0.68 0.00 0.00 175.30 173.90 2a74 s GLN 484 N -0.49 3.07 0.57 3.54 2.00 0.98 -4.95 119.66 124.38 2a74 s GLN 484 Ca 0.07 -0.85 -0.16 0.00 -2.00 0.00 0.00 55.36 52.42 2a74 s GLN 484 Cb -0.07 -3.20 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 2a74 s GLN 484 CO -0.01 -0.38 1.05 0.14 -0.50 0.00 0.00 175.29 175.59 2a74 s VAL 485 N 1.45 3.82 -0.03 1.34 -7.23 -1.26 0.31 120.40 118.79 2a74 s VAL 485 Ca 0.02 0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 61.07 2a74 s VAL 485 Cb -0.17 -3.40 0.01 0.00 0.56 0.00 0.00 36.38 33.38 2a74 s VAL 485 CO -0.00 -0.47 0.09 -0.60 -0.31 0.00 0.00 175.10 173.81 2a74 s ARG 486 N -3.94 0.10 0.14 4.82 3.52 0.12 -4.85 118.95 118.85 2a74 s ARG 486 Ca 0.64 0.14 0.02 0.00 -0.13 0.00 0.00 55.73 56.40 2a74 s ARG 486 Cb -0.16 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.23 2a74 s ARG 486 CO 0.34 -0.02 0.27 -1.21 -0.81 0.00 0.00 175.30 173.87 2a74 s GLU 487 N 0.13 3.43 0.35 5.12 8.01 -1.26 -4.38 118.70 130.09 2a74 s GLU 487 Ca -0.01 -0.58 -0.29 0.00 0.01 0.00 0.00 54.97 54.10 2a74 s GLU 487 Cb -0.01 -2.97 -0.11 0.00 -4.31 0.00 0.00 34.13 26.73 2a74 s GLU 487 CO -0.00 0.53 1.47 -2.14 0.01 0.00 0.00 175.26 175.13 2a74 s PRO 488 N -3.15 4.16 0.00 0.39 0.02 -1.26 -2.18 135.00 132.98 2a74 s PRO 488 Ca 0.34 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.86 2a74 s PRO 488 Cb -0.11 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2a74 s PRO 488 CO 0.28 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 2a74 n GLY 489 N 0.88 2.13 3.52 0.52 0.00 -1.26 -5.01 105.19 105.97 2a74 n GLY 489 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.34 3.20 0.20 1.61 -0.21 -0.93 -4.87 119.66 118.31 2a74 s GLN 490 Ca 0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 55.36 54.79 2a74 s GLN 490 Cb 0.00 -4.27 0.11 0.00 1.00 0.00 0.00 33.01 29.85 2a74 s GLN 490 CO 0.00 -2.04 1.71 -0.44 -2.12 0.00 0.00 175.29 172.39 2a74 h ASP 491 N 9.85 1.08 -3.20 5.90 3.45 -1.89 -3.43 116.42 128.17 2a74 h ASP 491 Ca -0.25 -0.24 -0.66 0.00 0.43 0.00 0.00 57.03 56.31 2a74 h ASP 491 Cb 1.05 -0.29 -0.34 0.00 -0.56 0.00 0.00 39.33 39.20 2a74 h ASP 491 CO 1.25 1.04 -0.87 -0.76 -1.57 0.00 0.00 179.24 178.34 2a74 s LEU 492 N -9.52 2.06 0.14 1.55 1.43 -1.26 -0.69 118.68 112.39 2a74 s LEU 492 Ca -0.12 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 52.49 2a74 s LEU 492 Cb 0.15 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2a74 s LEU 492 CO 0.85 0.07 -0.21 0.68 0.23 0.00 0.00 176.35 177.97 2a74 s VAL 493 N 0.85 1.92 -0.18 -1.59 -7.23 -0.93 -4.99 120.40 108.25 2a74 s VAL 493 Ca -0.07 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 2a74 s VAL 493 Cb -0.15 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.01 2a74 s VAL 493 CO -0.02 -0.15 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.79 2a74 s VAL 494 N -1.56 1.76 -0.28 1.32 1.01 -1.26 -0.56 120.40 120.83 2a74 s VAL 494 Ca 0.13 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2a74 s VAL 494 Cb -0.08 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2a74 s VAL 494 CO 0.06 0.37 0.51 -0.22 0.00 0.00 0.00 175.10 175.82 2a74 s LEU 495 N 1.38 4.10 -0.87 3.92 2.96 0.01 -4.89 118.68 125.29 2a74 s LEU 495 Ca 0.02 0.41 -0.23 0.00 -0.22 0.00 0.00 54.13 54.11 2a74 s LEU 495 Cb -0.14 -2.64 0.06 0.00 0.50 0.00 0.00 46.19 43.97 2a74 s LEU 495 CO -0.10 -0.32 1.28 -2.16 -1.32 0.00 0.00 176.35 173.73 2a74 s PRO 496 N 2.32 3.40 -0.02 0.98 0.04 -1.26 -0.15 135.00 140.31 2a74 s PRO 496 Ca 0.20 -0.91 -0.24 0.00 0.04 0.00 0.00 61.00 60.09 2a74 s PRO 496 Cb -0.16 -4.77 -0.04 0.00 0.04 0.00 0.00 34.50 29.57 2a74 s PRO 496 CO 0.10 -2.07 0.72 -1.17 0.04 0.00 0.00 177.00 174.62 2a74 s LEU 497 N 4.71 4.38 -0.29 -3.56 2.96 0.72 -4.91 118.68 122.70 2a74 s LEU 497 Ca 0.37 1.29 -0.23 0.00 -0.22 0.00 0.00 54.13 55.34 2a74 s LEU 497 Cb -0.06 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.50 2a74 s LEU 497 CO 0.01 -0.04 0.74 -0.44 -1.32 0.00 0.00 176.35 175.29 2a74 s SER 498 N 0.37 6.65 -0.02 3.68 0.01 -1.26 -0.46 113.70 122.67 2a74 s SER 498 Ca 0.37 0.70 -0.24 0.00 1.31 0.00 0.00 55.95 58.09 2a74 s SER 498 Cb -0.19 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2a74 s SER 498 CO 0.20 -0.53 0.74 -0.63 0.41 0.00 0.00 173.24 173.42 2a74 s ILE 499 N 2.80 4.93 0.43 1.44 -1.09 -0.47 -4.99 121.20 124.26 2a74 s ILE 499 Ca 0.31 1.54 0.03 0.00 -2.23 0.00 0.00 60.65 60.29 2a74 s ILE 499 Cb -0.15 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.64 2a74 s ILE 499 CO 0.11 0.29 0.10 0.35 -1.23 0.00 0.00 174.94 174.56 2a74 n THR 500 N 3.42 0.00 0.38 2.92 -2.24 -1.26 -1.42 114.28 116.08 2a74 n THR 500 Ca -0.01 -2.35 0.06 0.00 -2.27 0.00 0.00 64.05 59.47 2a74 n THR 500 Cb 0.51 0.73 0.25 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.01 1.23 0.31 4.28 -2.24 -1.26 -1.24 114.28 114.35 2a74 n THR 501 Ca -0.10 0.31 0.16 0.00 -2.27 0.00 0.00 64.05 62.15 2a74 n THR 501 Cb 0.61 -1.13 0.63 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.46 3.42 3.32 -1.98 -3.04 116.42 118.61 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 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2a74 h ASP 502 CO 0.00 0.00 -0.47 0.49 -1.72 0.00 0.00 179.24 177.54 2a74 n PHE 503 N -2.89 0.00 -2.13 4.55 3.72 -0.37 -4.89 117.46 115.45 2a74 n PHE 503 Ca 0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.01 2a74 n PHE 503 Cb 0.29 -0.23 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.94 2.76 -1.04 4.37 1.01 -1.15 -2.14 121.20 122.08 2a74 s ILE 504 Ca 0.13 0.73 0.24 0.00 0.00 0.00 0.00 60.65 61.74 2a74 s ILE 504 Cb 0.18 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 2a74 s ILE 504 CO 0.68 0.14 1.25 -0.81 0.00 0.00 0.00 174.94 176.20 2a74 n PRO 505 N 0.53 0.04 -3.59 2.79 -0.04 -1.26 -4.84 135.00 128.63 2a74 n PRO 505 Ca 0.02 -0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.46 2a74 n PRO 505 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2a74 n PRO 505 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2a74 s SER 506 N -2.98 -0.02 0.26 3.54 1.04 -0.91 -2.18 113.70 112.46 2a74 s SER 506 Ca 0.11 -0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.38 2a74 s SER 506 Cb 0.17 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2a74 s SER 506 CO 0.75 -0.05 0.52 0.72 0.98 0.00 0.00 173.24 176.16 2a74 s PHE 507 N -2.08 0.31 -0.07 5.02 -0.71 -0.26 -4.56 117.98 115.63 2a74 s PHE 507 Ca 0.14 -0.69 0.05 0.00 -1.04 0.00 0.00 56.93 55.38 2a74 s PHE 507 Cb 0.04 0.27 -0.00 0.00 -1.21 0.00 0.00 43.02 42.12 2a74 s PHE 507 CO -0.05 -1.05 -0.21 1.03 -1.34 0.00 0.00 175.22 173.59 2a74 s ARG 508 N -3.91 2.45 -0.19 1.99 0.52 -0.09 -0.50 118.95 119.23 2a74 s ARG 508 Ca 0.21 -0.77 -0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2a74 s ARG 508 Cb -0.02 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 2a74 s ARG 508 CO 0.09 0.24 -0.04 -1.17 0.02 0.00 0.00 175.30 174.44 2a74 s LEU 509 N 0.15 3.04 0.03 2.53 1.98 0.07 -1.10 118.68 125.38 2a74 s LEU 509 Ca -0.10 -0.27 0.08 0.00 -2.89 0.00 0.00 54.13 50.94 2a74 s LEU 509 Cb -0.15 -1.75 -0.02 0.00 0.66 0.00 0.00 46.19 44.93 2a74 s LEU 509 CO 0.05 0.07 -0.23 0.54 -1.89 0.00 0.00 176.35 174.90 2a74 s VAL 510 N 0.93 1.81 0.09 1.68 0.11 -0.66 0.03 120.40 124.39 2a74 s VAL 510 Ca -0.00 -1.17 0.03 0.00 -2.93 0.00 0.00 61.98 57.91 2a74 s VAL 510 Cb -0.15 -1.54 -0.03 0.00 -1.53 0.00 0.00 36.38 33.13 2a74 s VAL 510 CO 0.01 0.33 -0.10 0.00 -3.33 0.00 0.00 175.10 172.01 2a74 s ALA 511 N -0.71 1.03 0.08 1.54 0.00 -0.60 -0.95 121.76 122.15 2a74 s ALA 511 Ca 0.09 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 2a74 s ALA 511 Cb -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2a74 s ALA 511 CO 0.01 -0.03 0.14 1.52 0.00 0.00 0.00 175.76 177.40 2a74 s TYR 512 N -2.28 0.21 0.21 0.00 -0.85 -0.29 -1.66 117.35 112.69 2a74 s TYR 512 Ca 0.03 -0.65 0.09 0.00 -0.52 0.00 0.00 57.07 56.02 2a74 s TYR 512 Cb -0.04 -0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 2a74 s TYR 512 CO -0.00 -0.50 -0.17 1.52 -1.52 0.00 0.00 175.55 174.88 2a74 s TYR 513 N -3.72 1.89 0.04 -3.49 -0.85 -0.55 -1.78 117.35 108.88 2a74 s TYR 513 Ca 0.04 -0.49 0.03 0.00 -0.52 0.00 0.00 57.07 56.14 2a74 s TYR 513 Cb 0.05 -0.88 -0.02 0.00 0.38 0.00 0.00 41.96 41.49 2a74 s TYR 513 CO -0.10 0.44 -0.10 -0.08 -1.52 0.00 0.00 175.55 174.19 2a74 s THR 514 N -2.61 0.72 0.23 -3.49 -1.32 -1.26 -1.30 115.64 106.61 2a74 s THR 514 Ca 0.23 -0.93 -0.15 0.00 -1.21 0.00 0.00 61.69 59.62 2a74 s THR 514 Cb -0.03 -0.71 0.01 0.00 -1.51 0.00 0.00 72.50 70.26 2a74 s THR 514 CO 0.09 -0.18 0.52 -1.48 -2.21 0.00 0.00 174.62 171.35 2a74 s LEU 515 N -1.23 0.19 -0.13 9.08 2.34 -0.59 -4.88 118.68 123.45 2a74 s LEU 515 Ca -0.04 -0.72 -0.12 0.00 0.06 0.00 0.00 54.13 53.31 2a74 s LEU 515 Cb -0.08 2.02 -0.05 0.00 -0.56 0.00 0.00 46.19 47.52 2a74 s LEU 515 CO 0.01 -1.13 0.25 -0.51 -1.06 0.00 0.00 176.35 173.91 2a74 s ILE 516 N -3.95 5.32 0.00 1.48 -1.16 -1.26 0.35 121.20 121.98 2a74 s ILE 516 Ca 0.16 0.46 0.00 0.00 -0.51 0.00 0.00 60.65 60.76 2a74 s ILE 516 Cb -0.01 -3.57 0.00 0.00 0.61 0.00 0.00 42.46 39.49 2a74 s ILE 516 CO 0.04 0.48 0.00 0.61 -2.81 0.00 0.00 174.94 173.26 2a74 n GLY 517 N 2.87 3.56 0.00 1.50 0.00 0.13 -4.92 105.19 108.33 2a74 n GLY 517 Ca -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.87 4.61 0.00 -1.26 -3.38 120.51 114.61 2a74 n ALA 518 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2a74 n ALA 518 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2a74 n ALA 518 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a74 s SER 519 N -2.60 -1.06 0.00 0.00 1.04 -1.26 -4.90 113.70 104.91 2a74 s SER 519 Ca 0.00 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2a74 s SER 519 Cb 0.00 1.38 0.00 0.00 0.10 0.00 0.00 66.02 67.50 2a74 s SER 519 CO 0.00 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2a74 n GLY 520 N 3.41 1.98 3.69 7.32 0.00 -1.22 -5.00 105.19 115.38 2a74 n GLY 520 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.13 4.34 -0.02 1.61 0.74 -1.26 -4.75 119.66 120.19 2a74 s GLN 521 Ca 0.00 1.71 -0.30 0.00 0.05 0.00 0.00 55.36 56.82 2a74 s GLN 521 Cb 0.00 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 2a74 s GLN 521 CO 0.00 -0.47 0.98 0.50 -0.55 0.00 0.00 175.29 175.75 2a74 s ARG 522 N 2.28 4.53 -0.11 1.67 6.06 -1.26 0.19 118.95 132.30 2a74 s ARG 522 Ca 0.57 1.40 0.01 0.00 -2.50 0.00 0.00 55.73 55.22 2a74 s ARG 522 Cb -0.25 -3.48 0.02 0.00 0.06 0.00 0.00 34.95 31.30 2a74 s ARG 522 CO 0.22 -0.11 -0.15 -2.00 -2.50 0.00 0.00 175.30 170.77 2a74 s GLU 523 N 1.23 2.20 -0.19 5.12 2.12 0.15 -4.97 118.70 124.35 2a74 s GLU 523 Ca 0.51 -0.55 -0.03 0.00 0.36 0.00 0.00 54.97 55.26 2a74 s GLU 523 Cb -0.20 -1.91 -0.01 0.00 0.26 0.00 0.00 34.13 32.27 2a74 s GLU 523 CO 0.26 -0.10 -0.05 0.08 -0.54 0.00 0.00 175.26 174.91 2a74 s VAL 524 N 1.09 3.45 -0.15 3.70 1.01 -1.26 -1.54 120.40 126.69 2a74 s VAL 524 Ca -0.04 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2a74 s VAL 524 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2a74 s VAL 524 CO -0.03 0.45 -0.19 -0.69 0.00 0.00 0.00 175.10 174.64 2a74 s VAL 525 N 1.05 1.89 0.07 2.92 1.01 -0.42 -4.68 120.40 122.25 2a74 s VAL 525 Ca 0.01 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2a74 s VAL 525 Cb -0.15 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2a74 s VAL 525 CO -0.00 0.51 -0.16 0.00 0.00 0.00 0.00 175.10 175.45 2a74 s ALA 526 N 1.16 1.36 0.32 5.51 0.00 -1.26 -1.49 121.76 127.36 2a74 s ALA 526 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2a74 s ALA 526 Cb -0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2a74 s ALA 526 CO -0.08 0.24 0.10 0.34 0.00 0.00 0.00 175.76 176.36 2a74 s ASP 527 N -1.61 1.94 0.04 0.00 2.15 -0.67 -4.63 116.67 113.89 2a74 s ASP 527 Ca 0.01 -1.48 -0.23 0.00 0.43 0.00 0.00 52.55 51.29 2a74 s ASP 527 Cb -0.09 0.21 0.05 0.00 -0.30 0.00 0.00 42.92 42.78 2a74 s ASP 527 CO 0.02 -0.77 0.53 -0.94 -0.17 0.00 0.00 175.17 173.85 2a74 s SER 528 N -3.44 -0.45 -0.03 -0.34 1.04 -1.26 -1.55 113.70 107.66 2a74 s SER 528 Ca 0.34 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.94 2a74 s SER 528 Cb 0.06 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.69 2a74 s SER 528 CO 0.15 -0.72 0.09 0.54 0.98 0.00 0.00 173.24 174.28 2a74 s VAL 529 N -2.39 -0.01 -0.26 5.02 0.11 0.10 -2.18 120.40 120.79 2a74 s VAL 529 Ca -0.06 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.90 2a74 s VAL 529 Cb -0.01 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.66 2a74 s VAL 529 CO -0.01 0.01 0.20 0.86 -3.33 0.00 0.00 175.10 172.82 2a74 s TRP 530 N 0.17 3.26 -0.20 1.54 -0.00 -1.19 -0.75 118.94 121.78 2a74 s TRP 530 Ca -0.01 0.19 0.01 0.00 -0.00 0.00 0.00 56.10 56.29 2a74 s TRP 530 Cb -0.02 -2.36 0.03 0.00 -0.00 0.00 0.00 33.47 31.12 2a74 s TRP 530 CO -0.00 -0.08 -0.18 0.08 -0.00 0.00 0.00 176.95 176.77 2a74 s VAL 531 N 1.51 2.12 0.27 5.86 1.01 0.35 -5.00 120.40 126.52 2a74 s VAL 531 Ca 0.08 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 2a74 s VAL 531 Cb -0.15 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 2a74 s VAL 531 CO 0.08 0.42 1.20 -0.62 0.00 0.00 0.00 175.10 176.18 2a74 s ASP 532 N 1.26 7.06 -0.00 3.32 2.15 -1.26 -1.10 116.67 128.09 2a74 s ASP 532 Ca 0.02 2.40 0.08 0.00 0.43 0.00 0.00 52.55 55.48 2a74 s ASP 532 Cb -0.14 -2.63 -0.02 0.00 -0.30 0.00 0.00 42.92 39.83 2a74 s ASP 532 CO -0.11 -0.33 -0.25 -0.69 -0.17 0.00 0.00 175.17 173.62 2a74 s VAL 533 N -0.85 1.96 0.02 1.11 1.01 -0.93 -4.60 120.40 118.13 2a74 s VAL 533 Ca 0.48 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2a74 s VAL 533 Cb -0.35 -1.64 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 2a74 s VAL 533 CO 0.44 0.50 1.86 -0.75 0.00 0.00 0.00 175.10 177.14 2a74 s LYS 534 N -0.73 4.15 0.17 2.72 2.47 0.17 -4.55 119.74 124.14 2a74 s LYS 534 Ca 0.10 2.48 -0.30 0.00 -1.56 0.00 0.00 55.97 56.69 2a74 s LYS 534 Cb -0.10 -4.06 -0.08 0.00 -1.46 0.00 0.00 37.83 32.13 2a74 s LYS 534 CO -0.00 -0.91 1.30 -0.51 0.16 0.00 0.00 175.35 175.39 2a74 s ASP 535 N 3.96 6.93 0.14 1.43 1.11 -1.26 -4.80 116.67 124.17 2a74 s ASP 535 Ca 0.83 2.33 -0.02 0.00 0.18 0.00 0.00 52.55 55.87 2a74 s ASP 535 Cb -0.40 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 40.99 2a74 s ASP 535 CO 0.38 -0.52 0.21 -1.54 1.18 0.00 0.00 175.17 174.88 2a74 n SER 536 N 2.96 -0.60 -4.73 0.27 3.41 -1.26 -5.13 113.62 108.53 2a74 n SER 536 Ca 0.07 -1.70 -0.32 0.00 -0.26 0.00 0.00 58.87 56.66 2a74 n SER 536 Cb 0.43 1.09 0.10 0.00 -0.26 0.00 0.00 64.21 65.57 2a74 n SER 536 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a74 h VAL 538 N -0.94 1.18 0.00 0.00 2.07 -2.01 -3.44 116.25 113.12 2a74 h VAL 538 Ca -0.45 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2a74 h VAL 538 Cb 1.26 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2a74 h VAL 538 CO 0.49 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.85 2a74 n GLY 539 N -0.53 0.61 3.64 2.17 0.00 -1.26 -4.95 105.19 104.86 2a74 n GLY 539 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 2a74 n GLY 539 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a74 s SER 540 N -1.00 -0.81 -0.05 1.61 0.15 -1.26 -5.08 113.70 107.26 2a74 s SER 540 Ca 0.00 1.29 -0.02 0.00 0.70 0.00 0.00 55.95 57.92 2a74 s SER 540 Cb 0.00 1.36 0.03 0.00 -1.71 0.00 0.00 66.02 65.70 2a74 s SER 540 CO 0.00 -0.20 0.03 -0.22 1.20 0.00 0.00 173.24 174.05 2a74 s LEU 541 N 1.58 0.40 -0.07 3.45 2.96 -1.26 -3.61 118.68 122.13 2a74 s LEU 541 Ca -0.10 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2a74 s LEU 541 Cb -0.05 -0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.39 2a74 s LEU 541 CO -0.18 -0.22 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.81 2a74 s VAL 542 N 1.99 1.20 -0.13 1.68 1.01 0.19 -5.01 120.40 121.34 2a74 s VAL 542 Ca 0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2a74 s VAL 542 Cb -0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2a74 s VAL 542 CO -0.04 0.37 -0.01 -0.69 0.00 0.00 0.00 175.10 174.74 2a74 s VAL 543 N 0.69 4.20 0.00 2.92 1.01 -1.26 -0.28 120.40 127.68 2a74 s VAL 543 Ca -0.14 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2a74 s VAL 543 Cb -0.16 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2a74 s VAL 543 CO 0.03 0.54 0.00 2.29 0.00 0.00 0.00 175.10 177.96 2a74 n LYS 544 N 2.93 0.00 -2.87 2.72 2.85 0.15 -4.99 118.16 118.96 2a74 n LYS 544 Ca -0.18 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.69 2a74 n LYS 544 Cb 0.53 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.85 2a74 n LYS 544 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2a74 s SER 545 N -0.89 7.51 -0.09 -5.58 0.15 -1.26 0.27 113.70 113.80 2a74 s SER 545 Ca 0.00 1.78 0.17 0.00 0.70 0.00 0.00 55.95 58.60 2a74 s SER 545 Cb 0.00 -2.55 -0.25 0.00 -1.71 0.00 0.00 66.02 61.51 2a74 s SER 545 CO 0.00 0.17 0.24 0.61 1.20 0.00 0.00 173.24 175.46 2a74 n GLY 546 N 1.61 -0.84 3.68 9.45 0.00 0.39 -4.50 105.19 114.98 2a74 n GLY 546 Ca -0.04 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 2a74 n GLY 546 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2a74 s GLN 547 N -2.88 2.13 -0.62 1.61 0.00 -1.22 -4.95 119.66 113.72 2a74 s GLN 547 Ca -0.08 -1.89 -0.22 0.00 -0.00 0.00 0.00 55.36 53.17 2a74 s GLN 547 Cb 0.09 -1.88 0.07 0.00 0.00 0.00 0.00 33.01 31.28 2a74 s GLN 547 CO 0.74 -0.04 0.91 -1.12 0.00 0.00 0.00 175.29 175.77 2a74 s SER 548 N -3.81 6.21 0.00 12.60 0.01 -1.26 -4.96 113.70 122.48 2a74 s SER 548 Ca 0.38 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2a74 s SER 548 Cb 0.05 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2a74 s SER 548 CO 0.21 -1.33 0.00 -0.62 0.41 0.00 0.00 173.24 171.91 2a74 n GLU 549 N 7.42 0.00 0.00 12.44 4.71 -1.26 -5.04 120.64 138.90 2a74 n GLU 549 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 2a74 n GLU 549 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.88 2a74 n GLU 549 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2a74 n ASP 550 N 0.00 0.00 -3.37 1.62 2.03 -1.26 -4.97 116.55 110.61 2a74 n ASP 550 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 2a74 n ASP 550 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2a74 n ASP 550 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2a74 n ARG 551 N 0.00 0.23 -0.02 -0.67 0.00 -1.26 -4.59 116.66 110.36 2a74 n ARG 551 Ca 0.00 -0.97 0.00 0.00 -0.00 0.00 0.00 57.85 56.88 2a74 n ARG 551 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 32.46 30.05 2a74 n ARG 551 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2a74 n GLN 552 N 6.96 -0.02 -1.49 -0.14 6.02 -1.26 -5.04 117.38 122.41 2a74 n GLN 552 Ca 0.35 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 57.06 2a74 n GLN 552 Cb 0.30 -0.02 0.08 0.00 1.02 0.00 0.00 30.24 31.62 2a74 n GLN 552 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2a74 s PRO 553 N -3.97 2.39 0.07 -1.09 0.04 -1.26 -5.08 135.00 126.09 2a74 s PRO 553 Ca 0.00 0.86 0.04 0.00 0.04 0.00 0.00 61.00 61.94 2a74 s PRO 553 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2a74 s PRO 553 CO 0.00 -1.46 0.00 0.54 0.04 0.00 0.00 177.00 176.12 2a74 s VAL 554 N -3.06 4.06 0.34 -0.36 0.11 -1.26 -5.04 120.40 115.19 2a74 s VAL 554 Ca 0.60 -0.88 -0.27 0.00 -2.93 0.00 0.00 61.98 58.49 2a74 s VAL 554 Cb -0.15 -2.90 -0.13 0.00 -1.53 0.00 0.00 36.38 31.67 2a74 s VAL 554 CO 0.55 0.19 1.16 -2.65 -3.33 0.00 0.00 175.10 171.02 2a74 n PRO 555 N 0.79 1.77 0.00 1.54 -0.02 -1.26 -1.31 135.00 136.51 2a74 n PRO 555 Ca -0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2a74 n PRO 555 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.97 2.99 3.77 -1.23 0.00 -1.26 -4.99 105.19 105.44 2a74 n GLY 556 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.02 3.84 0.33 1.61 0.74 -0.42 -5.01 119.66 120.72 2a74 s GLN 557 Ca 0.00 2.21 -0.21 0.00 0.05 0.00 0.00 55.36 57.41 2a74 s GLN 557 Cb 0.00 -2.69 -0.10 0.00 1.10 0.00 0.00 33.01 31.33 2a74 s GLN 557 CO 0.00 -0.62 0.85 1.14 -0.55 0.00 0.00 175.29 176.11 2a74 s GLN 558 N -2.35 4.30 0.08 1.67 -2.07 -1.26 -4.93 119.66 115.09 2a74 s GLN 558 Ca 0.59 1.03 -0.06 0.00 -1.82 0.00 0.00 55.36 55.10 2a74 s GLN 558 Cb -0.39 -2.58 -0.01 0.00 -1.09 0.00 0.00 33.01 28.93 2a74 s GLN 558 CO 0.50 0.20 0.12 0.00 -1.32 0.00 0.00 175.29 174.79 2a74 s MET 559 N -2.51 0.77 -0.28 9.60 0.23 -1.26 -5.05 119.30 120.80 2a74 s MET 559 Ca 0.52 -1.05 -0.13 0.00 -1.03 0.00 0.00 55.69 54.01 2a74 s MET 559 Cb -0.14 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.42 2a74 s MET 559 CO 0.19 -0.22 0.28 0.99 -2.03 0.00 0.00 175.02 174.23 2a74 s THR 560 N -3.88 5.24 0.17 3.16 2.01 -1.26 -5.06 115.64 116.03 2a74 s THR 560 Ca 0.06 0.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 2a74 s THR 560 Cb 0.06 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.86 2a74 s THR 560 CO -0.10 0.17 0.65 -0.22 -0.69 0.00 0.00 174.62 174.42 2a74 s LEU 561 N 1.90 4.38 -0.18 4.42 2.96 -1.26 0.15 118.68 131.05 2a74 s LEU 561 Ca 0.10 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2a74 s LEU 561 Cb -0.16 -3.36 0.01 0.00 0.50 0.00 0.00 46.19 43.18 2a74 s LEU 561 CO 0.11 0.10 -0.16 -0.75 -1.32 0.00 0.00 176.35 174.33 2a74 s LYS 562 N -1.79 3.10 -0.23 1.98 2.20 0.14 -4.55 119.74 120.59 2a74 s LYS 562 Ca 0.39 -0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 55.20 2a74 s LYS 562 Cb -0.17 -2.66 0.02 0.00 -1.51 0.00 0.00 37.83 33.51 2a74 s LYS 562 CO 0.20 -0.17 -0.09 0.42 -0.36 0.00 0.00 175.35 175.36 2a74 s ILE 563 N 1.25 2.78 -0.14 5.43 1.01 -1.26 0.30 121.20 130.57 2a74 s ILE 563 Ca 0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 2a74 s ILE 563 Cb -0.14 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2a74 s ILE 563 CO -0.09 0.30 -0.09 -1.61 0.00 0.00 0.00 174.94 173.44 2a74 s GLU 564 N 1.34 3.46 0.00 2.79 2.02 0.61 -4.99 118.70 123.93 2a74 s GLU 564 Ca 0.02 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.39 2a74 s GLU 564 Cb -0.16 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.34 2a74 s GLU 564 CO -0.06 0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.88 2a74 n GLY 565 N 3.45 2.24 3.74 -1.39 0.00 -1.26 -0.64 105.19 111.33 2a74 n GLY 565 Ca -0.18 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 2a74 n GLY 565 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a74 s ASP 566 N 1.11 7.56 0.04 1.61 1.01 -1.24 -4.95 116.67 121.81 2a74 s ASP 566 Ca 0.00 1.86 -0.34 0.00 0.71 0.00 0.00 52.55 54.78 2a74 s ASP 566 Cb 0.00 -2.60 -0.13 0.00 1.01 0.00 0.00 42.92 41.20 2a74 s ASP 566 CO 0.00 0.04 1.71 1.57 0.21 0.00 0.00 175.17 178.70 2a74 n HIS 567 N 2.19 2.28 -0.86 4.23 -0.00 -1.26 -2.03 115.22 119.77 2a74 n HIS 567 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2a74 n HIS 567 Cb 0.48 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 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 3.86 0.58 3.78 1.57 0.00 -1.26 -5.04 105.19 108.68 2a74 n GLY 568 Ca 0.20 0.00 -0.37 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 -2.05 3.16 -0.19 4.61 0.00 -0.86 -5.05 121.76 121.38 2a74 s ALA 569 Ca 0.00 0.65 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 2a74 s ALA 569 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 2a74 s ALA 569 CO 0.00 -0.05 0.67 0.50 0.00 0.00 0.00 175.76 176.88 2a74 s ARG 570 N -2.24 4.23 -0.15 0.00 3.52 -1.26 -5.03 118.95 118.02 2a74 s ARG 570 Ca 0.54 0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 56.80 2a74 s ARG 570 Cb -0.21 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 2a74 s ARG 570 CO 0.27 -0.26 -0.04 0.08 -0.81 0.00 0.00 175.30 174.53 2a74 s VAL 571 N 1.98 3.86 0.05 7.11 1.01 -1.26 -5.12 120.40 128.03 2a74 s VAL 571 Ca 0.31 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.00 2a74 s VAL 571 Cb -0.16 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2a74 s VAL 571 CO 0.11 0.50 -0.23 0.68 0.00 0.00 0.00 175.10 176.16 2a74 s VAL 572 N 0.30 2.44 0.22 2.92 -7.23 -1.26 -5.14 120.40 112.65 2a74 s VAL 572 Ca -0.04 -1.31 0.07 0.00 -1.81 0.00 0.00 61.98 58.89 2a74 s VAL 572 Cb -0.14 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 2a74 s VAL 572 CO 0.03 0.35 -0.12 -0.76 -0.31 0.00 0.00 175.10 174.29 2a74 s LEU 573 N -1.35 2.52 0.02 1.32 1.43 -1.26 -5.15 118.68 116.20 2a74 s LEU 573 Ca 0.13 -1.07 -0.09 0.00 -1.03 0.00 0.00 54.13 52.07 2a74 s LEU 573 Cb -0.10 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.49 2a74 s LEU 573 CO 0.04 -0.23 0.18 -0.69 0.23 0.00 0.00 176.35 175.88 2a74 s VAL 574 N -3.01 0.09 -0.11 -1.59 1.01 -1.26 -5.12 120.40 110.41 2a74 s VAL 574 Ca 0.24 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2a74 s VAL 574 Cb 0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2a74 s VAL 574 CO 0.08 -0.43 -0.18 0.00 0.00 0.00 0.00 175.10 174.58 2a74 s ALA 575 N -1.98 2.44 -0.04 5.51 0.00 -1.26 -5.13 121.76 121.30 2a74 s ALA 575 Ca -0.10 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 50.99 2a74 s ALA 575 Cb -0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 2a74 s ALA 575 CO -0.01 0.28 -0.19 0.08 0.00 0.00 0.00 175.76 175.92 2a74 s VAL 576 N 0.31 1.53 0.12 0.00 1.01 -1.26 -5.11 120.40 117.01 2a74 s VAL 576 Ca -0.13 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.76 2a74 s VAL 576 Cb -0.17 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.82 2a74 s VAL 576 CO 0.07 0.44 1.51 -0.62 0.00 0.00 0.00 175.10 176.49 2a74 s ASP 577 N -0.03 6.69 0.51 3.32 -1.08 -1.26 -4.90 116.67 119.92 2a74 s ASP 577 Ca -0.03 2.46 0.34 0.00 -0.52 0.00 0.00 52.55 54.80 2a74 s ASP 577 Cb -0.12 -2.58 1.62 0.00 -1.46 0.00 0.00 42.92 40.38 2a74 s ASP 577 CO 0.02 -0.77 2.02 0.11 0.52 0.00 0.00 175.17 177.07 2a74 h LYS 578 N 7.12 0.00 0.00 4.34 1.57 -1.99 -0.33 116.57 127.28 2a74 h LYS 578 Ca -0.42 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2a74 h LYS 578 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2a74 h LYS 578 CO 0.90 0.00 -0.05 0.78 -0.57 0.00 0.00 179.45 180.51 2a74 h GLY 579 N 1.14 0.00 1.07 3.86 0.00 -1.90 -0.56 103.07 106.69 2a74 h GLY 579 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2a74 h GLY 579 CO 0.00 0.00 0.40 -2.08 0.00 0.00 0.00 176.54 174.86 2a74 h VAL 580 N 0.00 1.26 0.00 4.60 2.07 -1.42 -3.00 116.25 119.76 2a74 h VAL 580 Ca -0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2a74 h VAL 580 Cb 0.20 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2a74 h VAL 580 CO 0.01 0.31 0.00 -0.26 0.02 0.00 0.00 177.57 177.64 2a74 h PHE 581 N 1.18 0.00 -0.21 1.57 0.04 -1.25 -2.41 116.94 115.87 2a74 h PHE 581 Ca 0.29 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.03 2a74 h PHE 581 Cb 0.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2a74 h PHE 581 CO 0.01 0.00 0.00 0.28 -0.60 0.00 0.00 178.31 178.01 2a74 h VAL 582 N 0.00 1.13 0.10 -0.55 2.07 -1.34 -3.06 116.25 114.59 2a74 h VAL 582 Ca 0.00 -0.50 -0.31 0.00 0.82 0.00 0.00 66.70 66.71 2a74 h VAL 582 Cb 0.96 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2a74 h VAL 582 CO 0.00 0.17 -1.58 -0.07 0.02 0.00 0.00 177.57 176.11 2a74 h LEU 583 N 0.30 0.32 -6.64 2.57 3.38 -1.50 -3.47 115.31 110.26 2a74 h LEU 583 Ca 0.07 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.67 2a74 h LEU 583 Cb 0.20 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 40.63 2a74 h LEU 583 CO 0.00 1.41 -0.03 0.21 0.09 0.00 0.00 178.44 180.13 2a74 s ASN 584 N -6.85 -0.97 -0.15 -0.43 3.84 -0.94 -5.04 114.94 104.41 2a74 s ASN 584 Ca -0.09 1.16 0.18 0.00 0.21 0.00 0.00 52.86 54.31 2a74 s ASN 584 Cb 0.07 2.04 0.33 0.00 -0.55 0.00 0.00 41.25 43.13 2a74 s ASN 584 CO 0.84 -0.18 1.18 2.29 -2.79 0.00 0.00 177.10 178.43 2a74 n LYS 585 N 5.30 1.42 -2.59 0.43 2.85 -1.24 -4.19 118.16 120.14 2a74 n LYS 585 Ca -0.09 -2.72 -0.30 0.00 -1.05 0.00 0.00 58.31 54.15 2a74 n LYS 585 Cb 0.51 -1.54 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 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 -2.94 3.74 -0.16 -1.58 1.02 -1.26 -4.48 119.74 114.08 2a74 s LYS 586 Ca 0.34 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.87 2a74 s LYS 586 Cb 0.30 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2a74 s LYS 586 CO 0.02 -0.19 0.00 0.09 -0.92 0.00 0.00 175.35 174.35 2a74 n ASN 587 N -1.74 -3.66 -4.74 2.83 4.13 -1.26 -4.83 115.26 105.99 2a74 n ASN 587 Ca 0.03 0.04 -0.41 0.00 1.68 0.00 0.00 54.58 55.92 2a74 n ASN 587 Cb 0.54 -1.29 -0.03 0.00 -1.54 0.00 0.00 39.78 37.46 2a74 n ASN 587 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2a74 s LYS 588 N -1.05 4.40 -0.02 3.52 1.02 -1.26 -4.90 119.74 121.44 2a74 s LYS 588 Ca 0.00 2.06 -0.30 0.00 0.02 0.00 0.00 55.97 57.75 2a74 s LYS 588 Cb 0.00 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 2a74 s LYS 588 CO 0.00 -0.23 1.42 -1.17 -0.92 0.00 0.00 175.35 174.46 2a74 s LEU 589 N -0.32 4.30 0.21 3.17 2.96 -1.26 -5.03 118.68 122.71 2a74 s LEU 589 Ca 0.55 2.10 0.04 0.00 -0.22 0.00 0.00 54.13 56.60 2a74 s LEU 589 Cb -0.37 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.72 2a74 s LEU 589 CO 0.40 -0.75 -0.05 0.42 -1.32 0.00 0.00 176.35 175.04 2a74 s THR 590 N 2.71 1.19 0.28 3.68 -4.23 -1.26 -5.05 115.64 112.96 2a74 s THR 590 Ca 0.64 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 2a74 s THR 590 Cb -0.31 -2.17 0.09 0.00 1.34 0.00 0.00 72.50 71.45 2a74 s THR 590 CO 0.26 -0.48 1.75 -0.61 -0.54 0.00 0.00 174.62 175.00 2a74 h GLN 591 N 2.56 0.55 0.00 3.99 5.75 -2.00 -2.70 115.11 123.27 2a74 h GLN 591 Ca -0.38 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 57.89 2a74 h GLN 591 Cb 1.21 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2a74 h GLN 591 CO 0.64 0.70 -0.24 0.66 -2.65 0.00 0.00 178.83 177.94 2a74 h SER 592 N 0.50 0.00 1.40 -0.69 4.64 -1.98 -1.16 113.55 116.26 2a74 h SER 592 Ca 0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2a74 h SER 592 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2a74 h SER 592 CO 0.04 0.24 -0.39 0.11 -0.87 0.00 0.00 176.83 175.95 2a74 h LYS 593 N 0.00 0.00 -0.02 4.77 1.57 -1.89 -0.98 116.57 120.02 2a74 h LYS 593 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2a74 h LYS 593 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2a74 h LYS 593 CO 0.03 0.39 -0.11 0.82 -0.57 0.00 0.00 179.45 180.01 2a74 h ILE 594 N 0.00 1.52 0.00 1.86 2.04 -1.16 -2.75 117.51 119.02 2a74 h ILE 594 Ca -0.00 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 2a74 h ILE 594 Cb 1.19 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 39.86 2a74 h ILE 594 CO 0.05 0.45 -0.15 -0.50 0.00 0.00 0.00 178.15 178.01 2a74 h TRP 595 N -0.54 0.00 -0.23 1.37 -0.00 -1.23 -2.08 115.95 113.24 2a74 h TRP 595 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.73 2a74 h TRP 595 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.96 2a74 h TRP 595 CO 0.16 0.15 -0.45 0.22 -0.00 0.00 0.00 178.44 178.52 2a74 h ASP 596 N 0.00 0.79 -0.13 -3.49 3.58 -1.20 -2.21 116.42 113.76 2a74 h ASP 596 Ca -0.00 -0.54 0.02 0.00 0.42 0.00 0.00 57.03 56.92 2a74 h ASP 596 Cb 0.43 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2a74 h ASP 596 CO 0.02 1.19 0.02 0.58 -2.88 0.00 0.00 179.24 178.17 2a74 h VAL 597 N 0.43 0.94 -0.15 2.25 2.07 -1.17 -2.09 116.25 118.53 2a74 h VAL 597 Ca 0.01 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2a74 h VAL 597 Cb 1.05 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 2a74 h VAL 597 CO 0.10 0.01 -0.45 0.58 0.02 0.00 0.00 177.57 177.83 2a74 h VAL 598 N 0.08 0.10 0.00 2.57 2.07 -1.40 -2.30 116.25 117.37 2a74 h VAL 598 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2a74 h VAL 598 Cb 0.05 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2a74 h VAL 598 CO -0.08 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 177.40 2a74 h GLU 599 N -0.51 0.00 0.00 1.57 4.22 -1.30 -1.62 114.58 116.95 2a74 h GLU 599 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.50 2a74 h GLU 599 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2a74 h GLU 599 CO -0.42 0.03 -0.04 0.87 -2.18 0.00 0.00 179.01 177.27 2a74 h LYS 600 N 0.00 0.00 -0.49 1.92 1.79 -0.80 -2.94 116.57 116.04 2a74 h LYS 600 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2a74 h LYS 600 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2a74 h LYS 600 CO 0.00 0.04 0.00 0.00 -1.08 0.00 0.00 179.45 178.42 2a74 n ALA 601 N -2.11 2.42 -1.60 3.86 0.00 -0.61 -4.97 120.51 117.50 2a74 n ALA 601 Ca 0.01 -1.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.02 2a74 n ALA 601 Cb 0.37 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2a74 n ALA 601 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2a74 n ASP 602 N 1.29 1.29 -0.15 0.00 8.00 -1.11 -4.87 116.55 120.99 2a74 n ASP 602 Ca 0.20 1.13 0.11 0.00 0.71 0.00 0.00 54.79 56.94 2a74 n ASP 602 Cb 0.54 -1.31 -0.05 0.00 -0.02 0.00 0.00 41.12 40.28 2a74 n ASP 602 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2a74 n ILE 603 N 0.01 0.00 -2.73 0.53 -5.35 -1.26 -4.82 119.36 105.74 2a74 n ILE 603 Ca 0.09 -0.08 -0.36 0.00 -0.27 0.00 0.00 62.75 62.13 2a74 n ILE 603 Cb 0.34 1.01 -0.06 0.00 -1.74 0.00 0.00 39.64 39.19 2a74 n ILE 603 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2a74 s GLY 604 N -2.83 2.69 -0.00 3.28 0.00 -1.26 -3.98 107.32 105.21 2a74 s GLY 604 Ca 0.12 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.39 2a74 s GLY 604 CO 0.76 0.94 0.02 0.00 0.00 0.00 0.00 173.10 174.82 2a74 s THR 606 N -2.07 1.30 -2.01 0.00 -4.23 -1.23 -5.04 115.64 102.36 2a74 s THR 606 Ca -0.00 -2.05 0.18 0.00 -1.18 0.00 0.00 61.69 58.63 2a74 s THR 606 Cb 0.01 -2.53 0.49 0.00 1.34 0.00 0.00 72.50 71.81 2a74 s THR 606 CO 0.04 -0.21 1.66 -2.65 -0.54 0.00 0.00 174.62 172.93 2a74 n PRO 607 N -0.57 1.04 0.00 3.99 -0.02 -1.26 -4.86 135.00 133.32 2a74 n PRO 607 Ca -0.04 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2a74 n PRO 607 Cb 0.65 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.79 0.96 7.00 -1.23 0.00 -1.26 -3.15 105.19 108.29 2a74 n GLY 608 Ca 0.13 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 2.39 -0.68 -3.35 1.61 2.88 -0.93 -4.45 113.62 111.10 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 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.44 0.31 0.46 0.00 -1.26 -4.38 105.19 100.76 2a74 n GLY 610 Ca 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 2a74 n GLY 610 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2a74 h LYS 611 N 0.00 0.81 0.00 1.61 3.64 -1.89 -3.40 116.57 117.34 2a74 h LYS 611 Ca -0.22 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 2a74 h LYS 611 Cb 1.07 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2a74 h LYS 611 CO 0.30 0.65 0.10 -0.40 -2.27 0.00 0.00 179.45 177.84 2a74 n ASP 612 N -4.34 -1.02 -0.33 4.20 5.68 -1.26 -1.97 116.55 117.50 2a74 n ASP 612 Ca 0.05 -1.77 0.10 0.00 -0.50 0.00 0.00 54.79 52.67 2a74 n ASP 612 Cb 0.15 1.72 0.30 0.00 -1.14 0.00 0.00 41.12 42.15 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 1.47 1.02 -0.25 2.11 -0.00 -1.83 0.14 116.97 119.64 2a74 h TYR 613 Ca -0.15 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.58 2a74 h TYR 613 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 36.73 36.98 2a74 h TYR 613 CO 0.00 0.36 0.06 0.00 -0.00 0.00 0.00 178.16 178.58 2a74 h ALA 614 N 1.58 0.32 -0.11 0.10 0.00 -1.92 -2.64 119.26 116.59 2a74 h ALA 614 Ca 0.50 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2a74 h ALA 614 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2a74 h ALA 614 CO -0.27 -0.02 -0.36 0.78 0.00 0.00 0.00 179.25 179.38 2a74 h GLY 615 N 0.22 0.25 0.46 0.00 0.00 -1.73 -1.24 103.07 101.03 2a74 h GLY 615 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2a74 h GLY 615 CO 0.00 0.20 -0.43 -2.08 0.00 0.00 0.00 176.54 174.23 2a74 h VAL 616 N 0.20 0.15 -0.31 4.60 2.07 -0.53 0.30 116.25 122.73 2a74 h VAL 616 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2a74 h VAL 616 Cb 0.73 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2a74 h VAL 616 CO 0.06 0.00 0.18 -0.26 0.02 0.00 0.00 177.57 177.57 2a74 h PHE 617 N -0.79 0.41 -0.35 1.57 0.04 -1.29 -2.53 116.94 114.00 2a74 h PHE 617 Ca -0.02 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 2a74 h PHE 617 Cb 0.74 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2a74 h PHE 617 CO -0.28 0.31 0.11 1.03 -0.60 0.00 0.00 178.31 178.88 2a74 h SER 618 N 0.39 0.51 0.00 2.17 0.87 -1.10 -0.73 113.55 115.66 2a74 h SER 618 Ca 0.11 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2a74 h SER 618 Cb 0.02 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2a74 h SER 618 CO -0.02 0.58 -0.04 0.44 -0.53 0.00 0.00 176.83 177.26 2a74 h ASP 619 N 0.41 0.10 0.07 6.23 3.32 -0.33 -2.58 116.42 123.64 2a74 h ASP 619 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2a74 h ASP 619 Cb 0.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2a74 h ASP 619 CO -0.00 0.17 -0.06 0.00 -1.72 0.00 0.00 179.24 177.63 2a74 n ALA 620 N -2.51 2.70 -0.11 3.45 0.00 -0.96 -0.86 120.51 122.22 2a74 n ALA 620 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2a74 n ALA 620 Cb 0.16 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.19 1.68 3.25 0.00 0.00 -0.97 -4.06 105.19 106.28 2a74 n GLY 621 Ca 0.18 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 2.24 0.19 0.99 1.43 -0.32 0.01 118.68 123.21 2a74 s LEU 622 Ca 0.00 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 2a74 s LEU 622 Cb 0.00 -0.85 -0.06 0.00 0.03 0.00 0.00 46.19 45.31 2a74 s LEU 622 CO 0.00 0.08 0.45 0.42 0.23 0.00 0.00 176.35 177.53 2a74 s THR 623 N -1.01 5.07 -0.04 5.49 -4.23 0.77 -3.38 115.64 118.30 2a74 s THR 623 Ca 0.05 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.78 2a74 s THR 623 Cb -0.09 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.14 2a74 s THR 623 CO 0.03 -0.03 -0.06 0.12 -0.54 0.00 0.00 174.62 174.14 2a74 s PHE 624 N -1.75 0.82 -0.05 3.99 5.36 -1.26 -2.87 117.98 122.22 2a74 s PHE 624 Ca 0.44 -0.23 -0.03 0.00 -0.96 0.00 0.00 56.93 56.15 2a74 s PHE 624 Cb -0.12 -0.69 0.03 0.00 -0.34 0.00 0.00 43.02 41.91 2a74 s PHE 624 CO 0.24 -0.18 0.12 0.99 -1.46 0.00 0.00 175.22 174.92 2a74 s THR 625 N 0.75 -0.04 0.34 0.12 2.01 -0.73 -1.20 115.64 116.90 2a74 s THR 625 Ca -0.11 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.10 2a74 s THR 625 Cb -0.14 -0.19 -0.07 0.00 0.01 0.00 0.00 72.50 72.12 2a74 s THR 625 CO 0.01 0.06 -0.02 -0.94 -0.69 0.00 0.00 174.62 173.04 2a74 s SER 626 N 0.87 3.19 0.14 3.53 1.04 -0.11 -0.54 113.70 121.82 2a74 s SER 626 Ca -0.07 -1.29 0.25 0.00 0.48 0.00 0.00 55.95 55.32 2a74 s SER 626 Cb -0.09 -0.25 0.93 0.00 0.10 0.00 0.00 66.02 66.70 2a74 s SER 626 CO -0.04 -0.41 1.76 -1.54 0.98 0.00 0.00 173.24 173.99 2a74 n SER 627 N -0.76 0.48 -1.13 7.02 3.41 0.78 -2.51 113.62 120.91 2a74 n SER 627 Ca -0.04 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 2a74 n SER 627 Cb 0.65 -0.69 0.28 0.00 -0.26 0.00 0.00 64.21 64.20 2a74 n SER 627 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2a74 n SER 628 N -1.98 4.20 0.00 4.04 3.41 -1.26 -4.96 113.62 117.07 2a74 n SER 628 Ca 0.05 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2a74 n SER 628 Cb 0.33 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2a74 n SER 628 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a74 n GLY 629 N 0.05 0.66 3.69 5.00 0.00 -1.04 -5.04 105.19 108.50 2a74 n GLY 629 Ca 0.22 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.92 4.35 0.03 1.61 1.11 -1.26 -4.93 119.66 119.64 2a74 s GLN 630 Ca 0.00 0.94 -0.24 0.00 0.01 0.00 0.00 55.36 56.07 2a74 s GLN 630 Cb 0.00 -3.53 0.06 0.00 -1.01 0.00 0.00 33.01 28.53 2a74 s GLN 630 CO 0.00 -0.17 0.55 1.14 0.01 0.00 0.00 175.29 176.82 2a74 s GLN 631 N 1.61 1.05 0.60 2.91 -2.07 -1.26 -0.93 119.66 121.57 2a74 s GLN 631 Ca 0.37 -0.15 -0.19 0.00 -1.82 0.00 0.00 55.36 53.58 2a74 s GLN 631 Cb -0.17 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 2a74 s GLN 631 CO 0.15 -0.37 1.23 0.95 -1.32 0.00 0.00 175.29 175.93 2a74 s THR 632 N -2.26 2.47 0.54 3.63 -4.23 -0.34 -4.83 115.64 110.62 2a74 s THR 632 Ca -0.06 0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.55 2a74 s THR 632 Cb -0.01 -3.12 -0.06 0.00 1.34 0.00 0.00 72.50 70.65 2a74 s THR 632 CO -0.00 -0.06 1.10 0.00 -0.54 0.00 0.00 174.62 175.12 2a74 s ALA 633 N -1.53 2.72 0.20 3.99 0.00 -1.26 -4.89 121.76 120.99 2a74 s ALA 633 Ca 0.78 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 53.15 2a74 s ALA 633 Cb -0.32 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 2a74 s ALA 633 CO 0.35 -0.71 1.63 -0.65 0.00 0.00 0.00 175.76 176.38 2a74 s GLN 634 N -3.40 4.17 -0.35 0.00 -1.52 -1.26 -4.98 119.66 112.32 2a74 s GLN 634 Ca 0.70 2.49 -0.19 0.00 -1.95 0.00 0.00 55.36 56.41 2a74 s GLN 634 Cb -0.21 -3.10 -0.00 0.00 -0.22 0.00 0.00 33.01 29.47 2a74 s GLN 634 CO 0.27 -0.66 0.58 0.50 -0.25 0.00 0.00 175.29 175.73 2a74 s ARG 635 N 0.89 3.65 -0.08 2.91 3.52 -1.26 -4.92 118.95 123.65 2a74 s ARG 635 Ca 0.71 -0.05 0.21 0.00 -0.13 0.00 0.00 55.73 56.47 2a74 s ARG 635 Cb -0.47 -3.81 -0.31 0.00 -1.56 0.00 0.00 34.95 28.81 2a74 s ARG 635 CO 0.34 -0.69 0.35 0.00 -0.81 0.00 0.00 175.30 174.49 2a74 n ALA 636 N 5.90 2.40 -2.64 6.12 0.00 -1.26 -4.28 120.51 126.76 2a74 n ALA 636 Ca -0.03 -0.76 -0.38 0.00 0.00 0.00 0.00 53.44 52.27 2a74 n ALA 636 Cb 0.49 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.19 4.17 0.23 0.00 8.01 -1.26 -4.73 118.70 121.94 2a74 s GLU 637 Ca -0.09 0.37 0.25 0.00 0.01 0.00 0.00 54.97 55.52 2a74 s GLU 637 Cb 0.11 -3.36 0.67 0.00 -4.31 0.00 0.00 34.13 27.25 2a74 s GLU 637 CO 0.88 0.37 1.68 -0.07 0.01 0.00 0.00 175.26 178.12 2a74 h LEU 638 N 5.97 0.00-10.00 1.80 3.38 -1.94 -3.46 115.31 111.07 2a74 h LEU 638 Ca -0.45 -0.03 -0.64 0.00 0.09 0.00 0.00 57.88 56.85 2a74 h LEU 638 Cb 1.19 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 2a74 h LEU 638 CO 0.70 0.01 -0.50 -1.10 0.09 0.00 0.00 178.44 177.65 2a74 s GLN 639 N -3.13 2.16 0.40 1.13 -1.52 -1.26 -5.06 119.66 112.38 2a74 s GLN 639 Ca 0.09 -2.22 -0.23 0.00 -1.95 0.00 0.00 55.36 51.05 2a74 s GLN 639 Cb 0.11 -1.70 -0.09 0.00 -0.22 0.00 0.00 33.01 31.11 2a74 s GLN 639 CO 0.63 -0.31 1.01 0.00 -0.25 0.00 0.00 175.29 176.36 2a74 n PRO 641 N -0.16 1.07 -1.77 0.00 -0.02 -1.26 -4.94 135.00 127.93 2a74 n PRO 641 Ca 0.05 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 2a74 n PRO 641 Cb 0.51 -1.88 0.05 0.00 -0.02 0.00 0.00 33.50 32.16 2a74 n PRO 641 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2a74 s GLN 642 N -0.27 2.94 0.00 -0.52 1.11 -1.26 -5.16 119.66 116.49 2a74 s GLN 642 Ca 0.75 2.18 0.30 0.00 0.01 0.00 0.00 55.36 58.60 2a74 s GLN 642 Cb -0.89 -2.11 1.41 0.00 -1.01 0.00 0.00 33.01 30.41 2a74 s GLN 642 CO 0.52 -1.33 1.95 -0.35 0.01 0.00 0.00 175.29 176.08