#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a73 s PRO 2 N 0.00 1.39 -0.11 -1.46 0.04 -1.26 -4.87 135.00 128.74 2a73 s PRO 2 Ca 0.00 -0.52 -0.09 0.00 0.04 0.00 0.00 61.00 60.43 2a73 s PRO 2 Cb 0.00 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.51 2a73 s PRO 2 CO 0.00 -1.81 0.28 1.41 0.04 0.00 0.00 177.00 176.92 2a73 s MET 3 N -5.51 0.30 -0.09 4.56 1.75 0.08 -5.00 119.30 115.39 2a73 s MET 3 Ca 0.68 0.46 0.03 0.00 -1.25 0.00 0.00 55.69 55.60 2a73 s MET 3 Cb -0.06 0.07 0.01 0.00 2.84 0.00 0.00 34.83 37.69 2a73 s MET 3 CO 0.48 -0.08 -0.17 0.71 -0.65 0.00 0.00 175.02 175.31 2a73 s TYR 4 N 0.53 2.02 -0.09 4.11 2.02 -1.26 -0.52 117.35 124.16 2a73 s TYR 4 Ca -0.03 -0.85 0.04 0.00 -0.37 0.00 0.00 57.07 55.86 2a73 s TYR 4 Cb -0.05 -1.42 -0.00 0.00 -0.40 0.00 0.00 41.96 40.10 2a73 s TYR 4 CO -0.03 -0.40 -0.24 -1.54 -1.57 0.00 0.00 175.55 171.78 2a73 s SER 5 N 0.66 3.12 -0.20 2.29 1.04 -1.26 -1.22 113.70 118.13 2a73 s SER 5 Ca -0.13 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 2a73 s SER 5 Cb -0.16 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2a73 s SER 5 CO 0.04 0.18 -0.11 -0.51 0.98 0.00 0.00 173.24 173.82 2a73 s ILE 6 N 0.21 2.84 -0.14 -1.02 1.10 -0.67 -3.31 121.20 120.21 2a73 s ILE 6 Ca -0.15 -0.67 0.02 0.00 -0.51 0.00 0.00 60.65 59.34 2a73 s ILE 6 Cb -0.17 -2.26 0.01 0.00 0.15 0.00 0.00 42.46 40.19 2a73 s ILE 6 CO 0.08 0.47 -0.21 -0.63 -2.11 0.00 0.00 174.94 172.54 2a73 s ILE 7 N 1.38 1.98 -0.05 2.00 1.01 -0.98 -2.03 121.20 124.51 2a73 s ILE 7 Ca 0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.67 2a73 s ILE 7 Cb -0.14 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.59 2a73 s ILE 7 CO -0.07 0.53 0.25 0.28 0.00 0.00 0.00 174.94 175.93 2a73 s THR 8 N 0.89 0.04 0.83 2.92 -1.32 -1.13 -2.25 115.64 115.62 2a73 s THR 8 Ca -0.06 -0.32 -0.15 0.00 -1.21 0.00 0.00 61.69 59.96 2a73 s THR 8 Cb -0.15 -0.46 -0.01 0.00 -1.51 0.00 0.00 72.50 70.36 2a73 s THR 8 CO -0.03 -0.17 0.41 -2.65 -2.21 0.00 0.00 174.62 169.96 2a73 n PRO 9 N 2.06 0.03 0.38 7.08 -0.02 -1.26 0.13 135.00 143.39 2a73 n PRO 9 Ca -0.18 0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.18 2a73 n PRO 9 Cb 0.57 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.17 2a73 n PRO 9 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2a73 h ASN 10 N -0.92 -0.82 -3.32 2.55 -0.26 -1.73 -3.40 115.58 107.68 2a73 h ASN 10 Ca -0.44 0.00 -0.65 0.00 -0.56 0.00 0.00 56.30 54.65 2a73 h ASN 10 Cb 1.32 0.21 -0.26 0.00 -1.06 0.00 0.00 38.32 38.53 2a73 h ASN 10 CO 0.38 -0.51 -0.74 -0.63 -1.06 0.00 0.00 177.43 174.87 2a73 s ILE 11 N -5.50 3.26 -0.45 2.81 1.01 -1.26 -3.86 121.20 117.22 2a73 s ILE 11 Ca -0.17 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.72 2a73 s ILE 11 Cb 0.02 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 40.13 2a73 s ILE 11 CO 0.55 0.51 0.50 -0.76 0.00 0.00 0.00 174.94 175.74 2a73 s LEU 12 N 0.45 4.92 0.16 2.97 1.43 0.46 -4.84 118.68 124.24 2a73 s LEU 12 Ca -0.08 -0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 2a73 s LEU 12 Cb -0.15 -2.42 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 2a73 s LEU 12 CO 0.04 -0.68 1.18 0.00 0.23 0.00 0.00 176.35 177.12 2a73 s ARG 13 N 2.27 4.50 0.59 1.70 1.70 -1.26 -1.28 118.95 127.17 2a73 s ARG 13 Ca 0.13 1.82 -0.16 0.00 -0.47 0.00 0.00 55.73 57.05 2a73 s ARG 13 Cb -0.18 -3.27 -0.04 0.00 -0.57 0.00 0.00 34.95 30.89 2a73 s ARG 13 CO 0.13 -0.09 1.07 -0.51 -1.08 0.00 0.00 175.30 174.82 2a73 s LEU 14 N 0.02 3.54 -1.45 -1.89 1.43 -0.96 -4.01 118.68 115.37 2a73 s LEU 14 Ca 0.53 1.90 -0.09 0.00 -1.03 0.00 0.00 54.13 55.45 2a73 s LEU 14 Cb -0.31 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.41 2a73 s LEU 14 CO 0.35 -1.22 0.87 1.21 0.23 0.00 0.00 176.35 177.79 2a73 n GLU 15 N -1.91 -5.31 -3.76 1.70 2.13 0.46 -4.92 120.64 109.02 2a73 n GLU 15 Ca 0.09 0.61 -0.12 0.00 0.66 0.00 0.00 57.16 58.40 2a73 n GLU 15 Cb 0.52 -5.36 -0.08 0.00 0.27 0.00 0.00 31.44 26.80 2a73 n GLU 15 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2a73 s SER 16 N -3.71 -0.13 -0.27 4.31 0.15 -1.26 -4.95 113.70 107.85 2a73 s SER 16 Ca 0.41 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.62 2a73 s SER 16 Cb -0.21 0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 64.43 2a73 s SER 16 CO 0.82 -0.58 1.73 -0.70 1.20 0.00 0.00 173.24 175.71 2a73 s GLU 17 N -2.33 3.57 -0.04 5.44 2.56 -1.26 -4.09 118.70 122.55 2a73 s GLU 17 Ca -0.07 1.58 0.06 0.00 0.00 0.00 0.00 54.97 56.55 2a73 s GLU 17 Cb -0.02 -4.13 -0.01 0.00 2.00 0.00 0.00 34.13 31.98 2a73 s GLU 17 CO -0.02 -1.58 -0.23 -1.21 -0.56 0.00 0.00 175.26 171.67 2a73 s GLU 18 N 5.19 2.18 -0.21 4.30 0.41 -1.09 -4.97 118.70 124.51 2a73 s GLU 18 Ca 0.77 -0.82 -0.09 0.00 -0.41 0.00 0.00 54.97 54.42 2a73 s GLU 18 Cb -0.24 -1.92 -0.05 0.00 -1.78 0.00 0.00 34.13 30.14 2a73 s GLU 18 CO 0.32 0.38 0.12 0.99 -0.49 0.00 0.00 175.26 176.58 2a73 s THR 19 N -0.23 5.23 -0.62 3.63 2.01 -1.26 -2.34 115.64 122.06 2a73 s THR 19 Ca 0.00 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.08 2a73 s THR 19 Cb -0.12 -3.39 0.16 0.00 0.01 0.00 0.00 72.50 69.16 2a73 s THR 19 CO 0.02 0.42 0.45 -0.32 -0.69 0.00 0.00 174.62 174.50 2a73 s MET 20 N 0.53 2.63 -0.06 4.92 1.75 -1.11 -4.62 119.30 123.35 2a73 s MET 20 Ca 0.07 -2.40 -0.30 0.00 -1.25 0.00 0.00 55.69 51.81 2a73 s MET 20 Cb -0.12 -3.82 -0.03 0.00 2.84 0.00 0.00 34.83 33.70 2a73 s MET 20 CO -0.00 -1.18 1.19 0.08 -0.65 0.00 0.00 175.02 174.46 2a73 s VAL 21 N 0.18 4.29 0.12 10.11 1.01 -0.95 -4.41 120.40 130.75 2a73 s VAL 21 Ca 0.15 1.61 0.11 0.00 0.00 0.00 0.00 61.98 63.85 2a73 s VAL 21 Cb -0.20 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2a73 s VAL 21 CO -0.04 -0.01 -0.26 -0.76 0.00 0.00 0.00 175.10 174.03 2a73 s LEU 22 N 2.25 2.30 0.28 3.92 1.43 -0.79 -2.31 118.68 125.77 2a73 s LEU 22 Ca 0.55 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2a73 s LEU 22 Cb -0.24 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2a73 s LEU 22 CO 0.21 0.17 0.26 -1.61 0.23 0.00 0.00 176.35 175.62 2a73 s GLU 23 N -1.97 1.55 -0.12 1.70 2.02 -1.21 -2.55 118.70 118.12 2a73 s GLU 23 Ca 0.13 -1.79 -0.04 0.00 0.02 0.00 0.00 54.97 53.29 2a73 s GLU 23 Cb -0.10 0.33 0.06 0.00 0.10 0.00 0.00 34.13 34.52 2a73 s GLU 23 CO 0.05 -0.57 0.18 0.00 0.02 0.00 0.00 175.26 174.94 2a73 s ALA 24 N -3.70 -0.16 -0.26 5.21 0.00 -1.26 -4.05 121.76 117.55 2a73 s ALA 24 Ca 0.38 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 2a73 s ALA 24 Cb 0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2a73 s ALA 24 CO 0.20 -0.78 0.28 -1.01 0.00 0.00 0.00 175.76 174.44 2a73 s HIS 25 N 2.30 3.27 -0.38 0.00 3.76 0.32 -4.73 115.29 119.83 2a73 s HIS 25 Ca 0.04 0.31 -0.13 0.00 -0.15 0.00 0.00 55.06 55.13 2a73 s HIS 25 Cb -0.13 -2.45 0.02 0.00 1.11 0.00 0.00 32.58 31.13 2a73 s HIS 25 CO -0.08 -0.12 0.40 -0.25 -0.85 0.00 0.00 174.74 173.84 2a73 n ASP 26 N 4.93 -7.69 -3.71 1.40 8.00 -1.26 -0.74 116.55 117.48 2a73 n ASP 26 Ca -0.11 0.73 -0.12 0.00 0.71 0.00 0.00 54.79 55.99 2a73 n ASP 26 Cb 0.51 -4.84 -0.13 0.00 -0.02 0.00 0.00 41.12 36.65 2a73 n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a73 s ALA 27 N -2.13 -0.61 -0.30 2.24 0.00 -1.26 -4.00 121.76 115.70 2a73 s ALA 27 Ca 0.18 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2a73 s ALA 27 Cb -0.04 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2a73 s ALA 27 CO 0.75 -0.33 1.23 -0.65 0.00 0.00 0.00 175.76 176.75 2a73 s GLN 28 N 1.61 3.98 1.97 0.00 -1.52 -1.26 -4.81 119.66 119.63 2a73 s GLN 28 Ca -0.06 1.22 0.00 0.00 -1.95 0.00 0.00 55.36 54.57 2a73 s GLN 28 Cb -0.11 -3.83 0.00 0.00 -0.22 0.00 0.00 33.01 28.86 2a73 s GLN 28 CO -0.09 -1.02 0.00 0.41 -0.25 0.00 0.00 175.29 174.34 2a73 n GLY 29 N 4.13 -1.17 3.41 3.09 0.00 -1.26 -4.97 105.19 108.42 2a73 n GLY 29 Ca 0.14 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 2a73 n GLY 29 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2a73 s ASP 30 N -4.00 3.09 -0.03 1.61 -4.77 -1.26 -4.60 116.67 106.70 2a73 s ASP 30 Ca 0.00 -1.02 0.02 0.00 -3.30 0.00 0.00 52.55 48.25 2a73 s ASP 30 Cb 0.00 -0.22 0.01 0.00 -1.09 0.00 0.00 42.92 41.62 2a73 s ASP 30 CO 0.00 -0.06 -0.07 0.54 0.70 0.00 0.00 175.17 176.28 2a73 s VAL 31 N -2.69 0.69 0.36 2.11 0.11 -1.26 -4.99 120.40 114.72 2a73 s VAL 31 Ca 0.26 -0.27 -0.28 0.00 -2.93 0.00 0.00 61.98 58.75 2a73 s VAL 31 Cb -0.03 -0.64 -0.10 0.00 -1.53 0.00 0.00 36.38 34.07 2a73 s VAL 31 CO 0.11 0.23 1.36 -2.16 -3.33 0.00 0.00 175.10 171.31 2a73 s PRO 32 N 0.45 4.22 -0.08 1.54 0.04 -1.26 -3.33 135.00 136.58 2a73 s PRO 32 Ca -0.07 2.32 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 2a73 s PRO 32 Cb -0.11 -2.99 0.03 0.00 0.04 0.00 0.00 34.50 31.47 2a73 s PRO 32 CO 0.01 -0.34 -0.01 0.08 0.04 0.00 0.00 177.00 176.78 2a73 s VAL 33 N -1.15 0.46 -0.06 -0.36 1.01 -0.54 -3.14 120.40 116.62 2a73 s VAL 33 Ca 0.51 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.60 2a73 s VAL 33 Cb -0.42 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 2a73 s VAL 33 CO 0.56 0.27 -0.22 0.42 0.00 0.00 0.00 175.10 176.13 2a73 s THR 34 N 1.89 1.83 -0.10 3.92 -4.23 -1.23 -0.36 115.64 117.36 2a73 s THR 34 Ca 0.04 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 2a73 s THR 34 Cb -0.12 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 2a73 s THR 34 CO -0.05 0.51 -0.11 0.68 -0.54 0.00 0.00 174.62 175.11 2a73 s VAL 35 N 0.05 3.30 -0.02 2.29 -7.23 -1.16 -3.30 120.40 114.32 2a73 s VAL 35 Ca -0.08 -0.60 -0.05 0.00 -1.81 0.00 0.00 61.98 59.44 2a73 s VAL 35 Cb -0.14 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2a73 s VAL 35 CO 0.04 0.56 0.12 0.28 -0.31 0.00 0.00 175.10 175.79 2a73 s THR 36 N -0.22 0.05 -0.05 5.32 -1.32 -1.23 -4.56 115.64 113.64 2a73 s THR 36 Ca 0.02 -0.38 0.06 0.00 -1.21 0.00 0.00 61.69 60.18 2a73 s THR 36 Cb -0.13 -0.30 -0.02 0.00 -1.51 0.00 0.00 72.50 70.54 2a73 s THR 36 CO 0.03 -0.21 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.31 2a73 s VAL 37 N -0.68 2.27 0.18 5.08 1.01 -1.24 -0.17 120.40 126.86 2a73 s VAL 37 Ca -0.08 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 60.99 2a73 s VAL 37 Cb -0.05 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2a73 s VAL 37 CO 0.01 0.57 -0.18 -1.00 0.00 0.00 0.00 175.10 174.50 2a73 s HIS 38 N -0.39 1.87 0.35 5.22 3.76 0.37 -1.72 115.29 124.75 2a73 s HIS 38 Ca 0.03 -0.47 -0.27 0.00 -0.15 0.00 0.00 55.06 54.20 2a73 s HIS 38 Cb -0.12 -0.91 -0.09 0.00 1.11 0.00 0.00 32.58 32.57 2a73 s HIS 38 CO 0.02 0.38 1.17 0.34 -0.85 0.00 0.00 174.74 175.79 2a73 s ASP 39 N -2.85 6.83 -0.22 1.40 3.68 -1.25 -0.16 116.67 124.09 2a73 s ASP 39 Ca 0.18 2.37 -0.05 0.00 2.13 0.00 0.00 52.55 57.19 2a73 s ASP 39 Cb -0.05 -2.62 -0.02 0.00 -1.45 0.00 0.00 42.92 38.78 2a73 s ASP 39 CO 0.08 -0.46 -0.01 0.12 0.13 0.00 0.00 175.17 175.03 2a73 s PHE 40 N -1.29 3.01 -0.10 -5.34 5.36 -1.14 -0.14 117.98 118.34 2a73 s PHE 40 Ca 0.51 -0.69 -0.11 0.00 -0.96 0.00 0.00 56.93 55.69 2a73 s PHE 40 Cb -0.32 -2.13 -0.05 0.00 -0.34 0.00 0.00 43.02 40.18 2a73 s PHE 40 CO 0.42 -0.42 0.25 -1.25 -1.46 0.00 0.00 175.22 172.75 2a73 s PRO 41 N 1.38 3.82 0.00 10.12 0.04 -1.26 -4.74 135.00 144.35 2a73 s PRO 41 Ca 0.05 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2a73 s PRO 41 Cb -0.15 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2a73 s PRO 41 CO -0.00 0.60 0.00 0.41 0.04 0.00 0.00 177.00 178.05 2a73 n GLY 42 N 2.36 1.99 3.44 0.56 0.00 0.80 -5.05 105.19 109.30 2a73 n GLY 42 Ca -0.16 -0.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.77 2a73 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a73 n LYS 43 N -0.49 3.33 -0.10 1.61 5.02 -1.26 -3.91 118.16 122.36 2a73 n LYS 43 Ca 0.00 -3.65 -0.15 0.00 -2.02 0.00 0.00 58.31 52.48 2a73 n LYS 43 Cb 0.00 -3.16 -0.05 0.00 -0.02 0.00 0.00 35.03 31.80 2a73 n LYS 43 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2a73 n LYS 44 N 6.24 0.52 -2.14 1.97 4.81 -1.26 -5.02 118.16 123.29 2a73 n LYS 44 Ca 0.41 0.22 -0.02 0.00 -0.87 0.00 0.00 58.31 58.04 2a73 n LYS 44 Cb 0.43 -1.41 -0.02 0.00 0.02 0.00 0.00 35.03 34.05 2a73 n LYS 44 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2a73 n LEU 45 N -4.34 -5.05 -0.02 3.14 7.94 -1.25 -4.97 117.00 112.45 2a73 n LEU 45 Ca -0.26 1.79 0.07 0.00 -1.11 0.00 0.00 56.01 56.50 2a73 n LEU 45 Cb 0.62 -2.60 -0.15 0.00 0.53 0.00 0.00 43.42 41.82 2a73 n LEU 45 CO 0.14 -2.54 -0.77 1.33 -1.11 0.00 0.00 177.39 174.44 2a73 n VAL 46 N 1.24 0.14 -3.83 1.96 0.24 -0.70 -4.95 118.33 112.43 2a73 n VAL 46 Ca -0.18 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.34 61.52 2a73 n VAL 46 Cb 0.28 -0.01 -0.14 0.00 -1.47 0.00 0.00 33.84 32.51 2a73 n VAL 46 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2a73 s LEU 47 N -4.44 1.61 0.00 1.34 2.96 -1.26 -4.65 118.68 114.25 2a73 s LEU 47 Ca -0.07 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2a73 s LEU 47 Cb 0.11 0.18 0.00 0.00 0.50 0.00 0.00 46.19 46.98 2a73 s LEU 47 CO 0.78 -0.04 0.00 -1.54 -1.32 0.00 0.00 176.35 174.23 2a73 n SER 48 N 3.27 0.00 0.00 3.68 3.41 -1.26 -3.60 113.62 119.13 2a73 n SER 48 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2a73 n SER 48 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2a73 n SER 48 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2a73 n SER 49 N -0.57 0.00 -2.56 4.04 3.41 -1.26 -4.36 113.62 112.32 2a73 n SER 49 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2a73 n SER 49 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2a73 n SER 49 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2a73 n GLU 50 N 0.00 -2.33 -4.01 4.33 -0.58 -1.26 -3.54 120.64 113.24 2a73 n GLU 50 Ca 0.00 2.06 -0.31 0.00 -0.42 0.00 0.00 57.16 58.49 2a73 n GLU 50 Cb 0.00 -4.80 -0.06 0.00 -0.57 0.00 0.00 31.44 26.02 2a73 n GLU 50 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2a73 s LYS 51 N -1.92 3.08 -0.00 3.49 0.00 -1.26 -3.00 119.74 120.12 2a73 s LYS 51 Ca 0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 55.97 55.46 2a73 s LYS 51 Cb -0.03 -2.84 -0.00 0.00 0.00 0.00 0.00 37.83 34.95 2a73 s LYS 51 CO 0.64 0.59 0.07 -0.08 0.00 0.00 0.00 175.35 176.57 2a73 s THR 52 N -1.41 0.07 -0.23 3.79 -1.32 0.52 -4.92 115.64 112.14 2a73 s THR 52 Ca 0.30 -0.60 -0.05 0.00 -1.21 0.00 0.00 61.69 60.14 2a73 s THR 52 Cb -0.12 -0.31 -0.02 0.00 -1.51 0.00 0.00 72.50 70.54 2a73 s THR 52 CO 0.23 -0.33 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.61 2a73 s VAL 53 N -1.07 3.69 -1.30 5.08 1.01 -1.26 -1.47 120.40 125.08 2a73 s VAL 53 Ca -0.12 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2a73 s VAL 53 Cb -0.07 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2a73 s VAL 53 CO 0.00 0.40 1.78 0.18 0.00 0.00 0.00 175.10 177.47 2a73 n LEU 54 N 4.79 4.88 -4.72 3.92 4.77 -1.21 -4.81 117.00 124.62 2a73 n LEU 54 Ca -0.17 -3.86 -0.42 0.00 -0.03 0.00 0.00 56.01 51.52 2a73 n LEU 54 Cb 0.51 -1.74 -0.03 0.00 -2.33 0.00 0.00 43.42 39.83 2a73 n LEU 54 CO 0.30 0.03 1.10 -0.89 -1.33 0.00 0.00 177.39 176.60 2a73 s THR 55 N 4.77 3.12 0.49 -5.08 2.01 -1.26 -4.27 115.64 115.42 2a73 s THR 55 Ca 0.55 0.81 0.18 0.00 0.31 0.00 0.00 61.69 63.54 2a73 s THR 55 Cb 0.04 -3.52 0.24 0.00 0.01 0.00 0.00 72.50 69.28 2a73 s THR 55 CO 0.08 0.07 2.09 -0.65 -0.69 0.00 0.00 174.62 175.51 2a73 h PRO 56 N 6.74 0.00 0.00 4.92 0.11 -1.93 -1.09 132.00 140.74 2a73 h PRO 56 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2a73 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2a73 h PRO 56 CO 0.87 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 2a73 n ALA 57 N -2.48 1.69 -1.96 -0.75 0.00 -1.26 -2.55 120.51 113.20 2a73 n ALA 57 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2a73 n ALA 57 Cb 0.17 -1.30 0.13 0.00 0.00 0.00 0.00 19.45 18.44 2a73 n ALA 57 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a73 n THR 58 N -1.80 1.66 -1.08 0.00 -2.24 -0.85 -4.97 114.28 105.00 2a73 n THR 58 Ca 0.03 -2.83 -0.05 0.00 -2.27 0.00 0.00 64.05 58.93 2a73 n THR 58 Cb 0.20 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 2a73 n THR 58 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2a73 n ASN 59 N -0.63 -5.28 -2.26 3.42 3.02 -1.05 -3.11 115.26 109.37 2a73 n ASN 59 Ca 0.19 0.13 -0.01 0.00 -0.03 0.00 0.00 54.58 54.86 2a73 n ASN 59 Cb 0.85 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 2a73 n ASN 59 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2a73 n HIS 60 N -1.93 -1.58 -4.35 3.10 8.25 -0.47 -4.65 115.22 113.58 2a73 n HIS 60 Ca -0.05 0.62 -0.35 0.00 -0.26 0.00 0.00 57.72 57.67 2a73 n HIS 60 Cb 0.50 -2.82 -0.09 0.00 1.12 0.00 0.00 29.99 28.69 2a73 n HIS 60 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2a73 s MET 61 N -2.65 3.05 -0.07 -0.41 -1.94 -1.18 -4.04 119.30 112.06 2a73 s MET 61 Ca 0.04 -0.40 -0.03 0.00 -1.71 0.00 0.00 55.69 53.58 2a73 s MET 61 Cb -0.01 -2.82 0.04 0.00 2.01 0.00 0.00 34.83 34.05 2a73 s MET 61 CO 0.38 0.67 0.16 0.20 -0.01 0.00 0.00 175.02 176.42 2a73 s GLY 62 N -0.80 -0.02 -0.14 -0.03 0.00 -1.06 -4.72 107.32 100.55 2a73 s GLY 62 Ca 0.12 0.68 -0.14 0.00 0.00 0.00 0.00 44.72 45.38 2a73 s GLY 62 CO 0.02 1.19 -0.28 0.70 0.00 0.00 0.00 173.10 174.73 2a73 n ASN 63 N 4.48 1.57 -2.62 1.64 3.02 -1.26 -1.89 115.26 120.20 2a73 n ASN 63 Ca -0.21 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.39 2a73 n ASN 63 Cb 0.51 -0.69 0.02 0.00 -0.61 0.00 0.00 39.78 39.02 2a73 n ASN 63 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2a73 n VAL 64 N -4.08 -2.32 -3.96 2.41 0.24 -1.26 -2.74 118.33 106.62 2a73 n VAL 64 Ca -0.11 0.11 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2a73 n VAL 64 Cb 0.42 -2.29 -0.06 0.00 -1.47 0.00 0.00 33.84 30.43 2a73 n VAL 64 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2a73 s THR 65 N -0.91 5.30 0.06 3.34 -4.23 -1.26 -3.31 115.64 114.62 2a73 s THR 65 Ca 0.21 0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.59 2a73 s THR 65 Cb -0.02 -3.33 0.04 0.00 1.34 0.00 0.00 72.50 70.53 2a73 s THR 65 CO 0.47 0.57 0.45 0.72 -0.54 0.00 0.00 174.62 176.28 2a73 s PHE 66 N -1.06 -0.31 -0.20 3.99 -0.12 -0.99 -4.94 117.98 114.35 2a73 s PHE 66 Ca 0.17 0.27 -0.05 0.00 -0.05 0.00 0.00 56.93 57.27 2a73 s PHE 66 Cb -0.12 0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.51 2a73 s PHE 66 CO 0.06 -0.61 0.00 0.95 -0.05 0.00 0.00 175.22 175.57 2a73 s THR 67 N -2.63 3.97 -0.13 -4.49 -4.23 -1.26 -2.68 115.64 104.20 2a73 s THR 67 Ca -0.04 -0.31 -0.29 0.00 -1.18 0.00 0.00 61.69 59.87 2a73 s THR 67 Cb -0.00 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.03 2a73 s THR 67 CO -0.03 0.43 1.04 -0.63 -0.54 0.00 0.00 174.62 174.89 2a73 s ILE 68 N 0.98 4.70 0.63 2.99 1.01 -1.26 -4.84 121.20 125.40 2a73 s ILE 68 Ca 0.02 1.98 -0.18 0.00 0.00 0.00 0.00 60.65 62.47 2a73 s ILE 68 Cb -0.14 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 2a73 s ILE 68 CO 0.02 -0.04 1.24 -2.84 0.00 0.00 0.00 174.94 173.31 2a73 s PRO 69 N 2.35 2.71 -0.24 2.79 0.02 -1.26 -0.41 135.00 140.97 2a73 s PRO 69 Ca 0.48 1.91 -0.08 0.00 0.02 0.00 0.00 61.00 63.33 2a73 s PRO 69 Cb -0.18 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 2a73 s PRO 69 CO 0.15 -1.43 0.10 0.00 -0.33 0.00 0.00 177.00 175.49 2a73 s ALA 70 N -1.57 3.31 0.00 -1.55 0.00 -1.26 -4.82 121.76 115.87 2a73 s ALA 70 Ca 0.79 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2a73 s ALA 70 Cb -0.33 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2a73 s ALA 70 CO 0.37 -0.33 0.00 0.09 0.00 0.00 0.00 175.76 175.89 2a73 n ASN 71 N 4.61 0.00 -4.49 0.00 3.02 -1.26 -5.07 115.26 112.07 2a73 n ASN 71 Ca -0.16 0.00 -0.57 0.00 -0.03 0.00 0.00 54.58 53.82 2a73 n ASN 71 Cb 0.52 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.60 2a73 n ASN 71 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2a73 n ARG 72 N 0.00 0.68 -3.84 3.52 1.74 -1.26 -5.29 116.66 112.22 2a73 n ARG 72 Ca 0.00 0.22 -0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2a73 n ARG 72 Cb 0.00 -1.99 -0.09 0.00 -1.02 0.00 0.00 32.46 29.36 2a73 n ARG 72 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2a73 s GLU 73 N 5.11 0.66 0.00 5.56 2.02 -1.26 -5.18 118.70 125.60 2a73 s GLU 73 Ca 1.09 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.55 2a73 s GLU 73 Cb -1.16 0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.34 2a73 s GLU 73 CO 0.62 -0.18 0.00 -2.13 0.02 0.00 0.00 175.26 173.58 2a73 n ARG 80 N 0.89 0.00 -2.00 1.61 0.63 -1.26 -5.26 116.66 111.27 2a73 n ARG 80 Ca -0.20 0.27 -0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2a73 n ARG 80 Cb 0.58 -3.29 -0.00 0.00 0.45 0.00 0.00 32.46 30.20 2a73 n ARG 80 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2a73 n ASN 81 N 1.08 -7.26 -4.90 6.15 4.13 -1.26 -5.02 115.26 108.19 2a73 n ASN 81 Ca 0.00 1.35 -0.29 0.00 1.68 0.00 0.00 54.58 57.32 2a73 n ASN 81 Cb 0.00 -4.08 -0.03 0.00 -1.54 0.00 0.00 39.78 34.13 2a73 n ASN 81 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2a73 s LYS 82 N -0.99 3.66 0.05 3.52 1.02 -1.26 -4.96 119.74 120.77 2a73 s LYS 82 Ca -0.01 0.13 0.04 0.00 0.02 0.00 0.00 55.97 56.16 2a73 s LYS 82 Cb 0.00 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 2a73 s LYS 82 CO 0.02 0.10 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.38 2a73 s PHE 83 N -2.24 1.02 -0.00 3.18 0.08 -1.26 -1.07 117.98 117.69 2a73 s PHE 83 Ca 0.46 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 57.15 2a73 s PHE 83 Cb -0.10 -0.59 -0.02 0.00 -0.57 0.00 0.00 43.02 41.74 2a73 s PHE 83 CO 0.32 0.01 -0.18 0.14 -0.10 0.00 0.00 175.22 175.40 2a73 s VAL 84 N -1.13 1.46 -0.26 -0.44 -7.23 -0.47 -2.87 120.40 109.47 2a73 s VAL 84 Ca -0.03 -0.85 -0.15 0.00 -1.81 0.00 0.00 61.98 59.14 2a73 s VAL 84 Cb -0.09 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 2a73 s VAL 84 CO 0.01 0.36 0.35 -0.89 -0.31 0.00 0.00 175.10 174.63 2a73 s THR 85 N -0.50 5.20 -0.11 5.32 2.01 0.78 -1.51 115.64 126.82 2a73 s THR 85 Ca 0.07 0.54 -0.06 0.00 0.31 0.00 0.00 61.69 62.55 2a73 s THR 85 Cb -0.07 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2a73 s THR 85 CO -0.00 0.19 0.12 0.68 -0.69 0.00 0.00 174.62 174.91 2a73 s VAL 86 N 1.87 5.29 -0.12 3.82 -7.23 -0.64 -0.48 120.40 122.91 2a73 s VAL 86 Ca 0.15 0.12 -0.04 0.00 -1.81 0.00 0.00 61.98 60.39 2a73 s VAL 86 Cb -0.15 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.45 2a73 s VAL 86 CO 0.09 0.61 0.05 -1.58 -0.31 0.00 0.00 175.10 173.96 2a73 s GLN 87 N -1.03 3.34 -0.41 4.82 2.00 0.76 -2.87 119.66 126.26 2a73 s GLN 87 Ca 0.15 -0.32 0.02 0.00 -2.00 0.00 0.00 55.36 53.20 2a73 s GLN 87 Cb -0.12 -2.99 0.14 0.00 0.80 0.00 0.00 33.01 30.84 2a73 s GLN 87 CO 0.04 0.62 0.25 0.00 -0.50 0.00 0.00 175.29 175.69 2a73 s ALA 88 N -0.61 1.69 -0.28 1.58 0.00 -0.12 -3.47 121.76 120.54 2a73 s ALA 88 Ca 0.11 -2.36 -0.19 0.00 0.00 0.00 0.00 51.96 49.52 2a73 s ALA 88 Cb -0.12 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 2a73 s ALA 88 CO 0.02 -2.07 0.57 0.99 0.00 0.00 0.00 175.76 175.27 2a73 s THR 89 N 0.52 5.01 -0.82 0.00 2.01 -1.21 -1.35 115.64 119.80 2a73 s THR 89 Ca 0.19 0.85 0.01 0.00 0.31 0.00 0.00 61.69 63.06 2a73 s THR 89 Cb -0.20 -3.92 0.23 0.00 0.01 0.00 0.00 72.50 68.62 2a73 s THR 89 CO -0.02 -0.03 0.83 0.49 -0.69 0.00 0.00 174.62 175.19 2a73 n PHE 90 N 5.70 3.63 0.00 4.92 3.72 -0.92 -3.53 117.46 130.98 2a73 n PHE 90 Ca -0.03 -3.95 0.00 0.00 -0.05 0.00 0.00 57.45 53.42 2a73 n PHE 90 Cb 0.49 -0.90 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 2a73 n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a73 n GLY 91 N 1.68 2.18 0.69 1.37 0.00 -1.19 -3.74 105.19 106.19 2a73 n GLY 91 Ca 0.24 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2a73 n GLY 91 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a73 n THR 92 N 0.00 0.51 -2.51 2.61 -1.04 -1.26 -5.00 114.28 107.59 2a73 n THR 92 Ca 0.00 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 2a73 n THR 92 Cb 0.00 -1.61 -0.03 0.00 -1.82 0.00 0.00 70.33 66.88 2a73 n THR 92 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2a73 s GLN 93 N -2.17 4.38 -0.04 -2.82 2.00 -1.24 -5.02 119.66 114.74 2a73 s GLN 93 Ca -0.13 1.62 0.05 0.00 -2.00 0.00 0.00 55.36 54.90 2a73 s GLN 93 Cb 0.05 -3.53 -0.01 0.00 0.80 0.00 0.00 33.01 30.33 2a73 s GLN 93 CO 0.16 -0.38 -0.20 0.54 -0.50 0.00 0.00 175.29 174.91 2a73 s VAL 94 N 1.99 1.67 -0.08 1.34 0.11 -1.26 -2.16 120.40 122.01 2a73 s VAL 94 Ca 0.55 -0.86 -0.00 0.00 -2.93 0.00 0.00 61.98 58.74 2a73 s VAL 94 Cb -0.24 -1.41 -0.03 0.00 -1.53 0.00 0.00 36.38 33.17 2a73 s VAL 94 CO 0.22 0.47 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.73 2a73 s VAL 95 N -0.13 3.86 0.20 2.04 1.01 -0.45 -4.95 120.40 121.98 2a73 s VAL 95 Ca -0.01 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2a73 s VAL 95 Cb -0.11 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2a73 s VAL 95 CO 0.02 0.60 -0.15 -1.83 0.00 0.00 0.00 175.10 173.73 2a73 s GLU 96 N -0.78 1.33 -0.12 2.72 -1.05 -1.26 -0.95 118.70 118.59 2a73 s GLU 96 Ca 0.12 -1.56 -0.12 0.00 -0.15 0.00 0.00 54.97 53.26 2a73 s GLU 96 Cb -0.11 -1.19 0.03 0.00 -0.44 0.00 0.00 34.13 32.42 2a73 s GLU 96 CO 0.02 0.21 0.33 0.21 0.95 0.00 0.00 175.26 176.98 2a73 s LYS 97 N -3.46 0.39 -0.50 -4.83 2.47 -1.14 -4.97 119.74 107.70 2a73 s LYS 97 Ca 0.21 0.45 -0.17 0.00 -1.56 0.00 0.00 55.97 54.90 2a73 s LYS 97 Cb -0.02 0.19 0.07 0.00 -1.46 0.00 0.00 37.83 36.62 2a73 s LYS 97 CO 0.07 -0.05 0.52 0.08 0.16 0.00 0.00 175.35 176.13 2a73 s VAL 98 N 0.15 5.06 0.10 4.02 1.01 -1.26 -1.63 120.40 127.85 2a73 s VAL 98 Ca -0.00 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2a73 s VAL 98 Cb -0.02 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2a73 s VAL 98 CO 0.01 -0.74 0.09 -0.69 0.00 0.00 0.00 175.10 173.76 2a73 s VAL 99 N 2.10 4.49 0.30 2.92 1.01 -0.57 -4.76 120.40 125.89 2a73 s VAL 99 Ca 0.09 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 2a73 s VAL 99 Cb -0.23 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 2a73 s VAL 99 CO 0.08 0.07 0.92 -0.22 0.00 0.00 0.00 175.10 175.96 2a73 s LEU 100 N -2.54 4.39 0.10 3.92 2.96 -1.25 -1.36 118.68 124.89 2a73 s LEU 100 Ca 0.29 1.81 0.02 0.00 -0.22 0.00 0.00 54.13 56.04 2a73 s LEU 100 Cb -0.12 -3.92 -0.04 0.00 0.50 0.00 0.00 46.19 42.62 2a73 s LEU 100 CO 0.22 -0.02 0.18 -0.69 -1.32 0.00 0.00 176.35 174.71 2a73 s VAL 101 N -1.54 4.99 -0.10 1.68 1.01 -0.23 -0.41 120.40 125.80 2a73 s VAL 101 Ca 0.48 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2a73 s VAL 101 Cb -0.19 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2a73 s VAL 101 CO 0.25 0.05 -0.18 -0.55 0.00 0.00 0.00 175.10 174.67 2a73 s SER 102 N -2.72 2.54 -1.09 3.32 0.15 -0.41 -4.60 113.70 110.90 2a73 s SER 102 Ca 0.33 -0.45 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 2a73 s SER 102 Cb -0.12 -1.16 0.29 0.00 -1.71 0.00 0.00 66.02 63.32 2a73 s SER 102 CO 0.26 0.06 1.22 -0.11 1.20 0.00 0.00 173.24 175.87 2a73 n LEU 103 N 3.92 5.75 -3.76 3.45 -0.00 -1.26 -2.26 117.00 122.85 2a73 n LEU 103 Ca -0.20 -5.11 -0.26 0.00 -0.00 0.00 0.00 56.01 50.44 2a73 n LEU 103 Cb 0.52 -1.37 -0.17 0.00 -0.00 0.00 0.00 43.42 42.39 2a73 n LEU 103 CO 0.26 1.49 -0.38 -1.58 -0.00 0.00 0.00 177.39 177.18 2a73 s GLN 104 N -1.85 0.68 0.01 1.96 2.00 -1.26 -4.96 119.66 116.24 2a73 s GLN 104 Ca 0.31 -0.19 -0.11 0.00 -2.00 0.00 0.00 55.36 53.37 2a73 s GLN 104 Cb -0.04 -1.60 -0.06 0.00 0.80 0.00 0.00 33.01 32.10 2a73 s GLN 104 CO -0.02 -0.48 1.07 0.77 -0.50 0.00 0.00 175.29 176.13 2a73 h SER 105 N 8.28 -0.34 0.00 6.67 0.02 -1.94 -3.46 113.55 122.78 2a73 h SER 105 Ca -0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2a73 h SER 105 Cb 1.12 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2a73 h SER 105 CO 0.31 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2a73 n GLY 106 N -0.91 -0.22 2.94 -3.77 0.00 -1.26 -4.54 105.19 97.43 2a73 n GLY 106 Ca -0.05 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.32 2a73 n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a73 s TYR 107 N 0.00 0.62 -0.11 1.61 2.02 -0.75 -4.97 117.35 115.77 2a73 s TYR 107 Ca 0.00 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2a73 s TYR 107 Cb 0.00 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 41.07 2a73 s TYR 107 CO 0.00 -0.07 -0.07 -0.51 -1.57 0.00 0.00 175.55 173.33 2a73 s LEU 108 N 0.25 3.11 -0.07 -1.29 1.43 -1.26 -2.43 118.68 118.42 2a73 s LEU 108 Ca -0.03 -0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 2a73 s LEU 108 Cb -0.07 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2a73 s LEU 108 CO -0.00 0.26 -0.23 -0.36 0.23 0.00 0.00 176.35 176.25 2a73 s PHE 109 N -0.18 2.51 -0.18 0.29 0.08 -0.88 -4.94 117.98 114.67 2a73 s PHE 109 Ca 0.02 -0.70 -0.01 0.00 0.12 0.00 0.00 56.93 56.36 2a73 s PHE 109 Cb -0.13 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2a73 s PHE 109 CO 0.03 -0.20 -0.14 0.42 -0.10 0.00 0.00 175.22 175.22 2a73 s ILE 110 N -0.11 2.64 -0.10 0.64 1.01 -1.26 -0.55 121.20 123.47 2a73 s ILE 110 Ca -0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2a73 s ILE 110 Cb -0.14 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2a73 s ILE 110 CO 0.04 0.50 0.05 -1.58 0.00 0.00 0.00 174.94 173.95 2a73 s GLN 111 N 1.18 3.20 -0.06 2.79 0.74 -0.57 -4.96 119.66 121.99 2a73 s GLN 111 Ca 0.02 -0.31 0.01 0.00 0.05 0.00 0.00 55.36 55.12 2a73 s GLN 111 Cb -0.14 -2.95 0.02 0.00 1.10 0.00 0.00 33.01 31.04 2a73 s GLN 111 CO -0.06 0.69 -0.06 0.99 -0.55 0.00 0.00 175.29 176.31 2a73 s THR 112 N -0.83 0.67 0.28 -0.34 2.01 -1.26 -1.85 115.64 114.31 2a73 s THR 112 Ca 0.13 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.96 2a73 s THR 112 Cb -0.12 -0.69 0.27 0.00 0.01 0.00 0.00 72.50 71.97 2a73 s THR 112 CO 0.03 0.26 1.80 -2.24 -0.69 0.00 0.00 174.62 173.79 2a73 h ASP 113 N 7.34 0.77 -3.78 3.53 2.03 -1.88 -3.43 116.42 121.00 2a73 h ASP 113 Ca -0.34 0.07 -0.43 0.00 -0.73 0.00 0.00 57.03 55.60 2a73 h ASP 113 Cb 1.15 -0.08 -0.14 0.00 -0.83 0.00 0.00 39.33 39.44 2a73 h ASP 113 CO 0.44 0.37 -0.60 -0.54 -1.03 0.00 0.00 179.24 177.89 2a73 s LYS 114 N -5.95 1.58 -0.01 4.15 1.02 -1.26 -4.91 119.74 114.35 2a73 s LYS 114 Ca -0.12 -1.88 0.09 0.00 0.02 0.00 0.00 55.97 54.09 2a73 s LYS 114 Cb 0.22 -0.58 -0.13 0.00 -0.52 0.00 0.00 37.83 36.82 2a73 s LYS 114 CO 0.80 -0.26 0.28 0.25 -0.92 0.00 0.00 175.35 175.49 2a73 n THR 115 N -0.62 0.00 -4.85 2.17 -2.24 -1.26 -4.98 114.28 102.50 2a73 n THR 115 Ca -0.02 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 2a73 n THR 115 Cb 0.66 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 2a73 n THR 115 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2a73 s ILE 116 N -2.37 1.40 0.12 2.28 -4.36 -1.26 0.32 121.20 117.33 2a73 s ILE 116 Ca -0.01 -0.75 0.04 0.00 -0.26 0.00 0.00 60.65 59.67 2a73 s ILE 116 Cb 0.06 -1.17 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 2a73 s ILE 116 CO 0.39 0.40 -0.10 -0.31 0.24 0.00 0.00 174.94 175.56 2a73 s TYR 117 N -0.38 1.13 -0.08 1.37 2.02 0.25 -4.94 117.35 116.73 2a73 s TYR 117 Ca 0.06 -0.73 -0.10 0.00 -0.37 0.00 0.00 57.07 55.93 2a73 s TYR 117 Cb -0.07 -0.60 -0.05 0.00 -0.40 0.00 0.00 41.96 40.84 2a73 s TYR 117 CO -0.00 0.02 0.24 0.95 -1.57 0.00 0.00 175.55 175.19 2a73 s THR 118 N -2.94 5.33 0.09 -0.71 -4.23 -1.26 -4.10 115.64 107.81 2a73 s THR 118 Ca 0.11 0.45 -0.36 0.00 -1.18 0.00 0.00 61.69 60.71 2a73 s THR 118 Cb 0.00 -3.52 -0.17 0.00 1.34 0.00 0.00 72.50 70.15 2a73 s THR 118 CO -0.00 0.60 1.26 -2.65 -0.54 0.00 0.00 174.62 173.29 2a73 n PRO 119 N 1.95 0.97 0.00 3.99 -0.02 -1.26 -1.29 135.00 139.34 2a73 n PRO 119 Ca -0.18 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2a73 n PRO 119 Cb 0.54 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2a73 n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a73 n GLY 120 N 2.29 1.63 3.96 -1.23 0.00 0.19 -4.67 105.19 107.35 2a73 n GLY 120 Ca 0.18 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2a73 n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a73 s SER 121 N -0.08 3.72 -0.13 1.61 1.04 -0.41 -4.58 113.70 114.87 2a73 s SER 121 Ca 0.00 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.41 2a73 s SER 121 Cb 0.00 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 2a73 s SER 121 CO 0.00 -2.31 -0.08 -0.89 0.98 0.00 0.00 173.24 170.95 2a73 s THR 122 N -3.54 3.57 -0.31 2.02 2.01 -1.26 -0.57 115.64 117.57 2a73 s THR 122 Ca 0.70 -0.49 -0.21 0.00 0.31 0.00 0.00 61.69 62.00 2a73 s THR 122 Cb -0.05 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 2a73 s THR 122 CO 0.49 0.53 0.68 -0.69 -0.69 0.00 0.00 174.62 174.94 2a73 s VAL 123 N 0.09 4.89 -0.41 3.82 1.01 0.13 -4.95 120.40 124.98 2a73 s VAL 123 Ca -0.03 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 62.77 2a73 s VAL 123 Cb -0.14 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2a73 s VAL 123 CO 0.03 -0.18 0.29 -0.76 0.00 0.00 0.00 175.10 174.48 2a73 s LEU 124 N 2.73 5.07 0.06 3.92 1.43 -1.26 -1.87 118.68 128.76 2a73 s LEU 124 Ca 0.27 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.43 2a73 s LEU 124 Cb -0.15 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2a73 s LEU 124 CO 0.12 -0.46 -0.18 -0.72 0.23 0.00 0.00 176.35 175.34 2a73 s TYR 125 N 1.63 1.52 0.09 0.29 -0.85 -1.06 -2.36 117.35 116.60 2a73 s TYR 125 Ca 0.04 -0.40 0.08 0.00 -0.52 0.00 0.00 57.07 56.28 2a73 s TYR 125 Cb -0.20 -0.87 -0.03 0.00 0.38 0.00 0.00 41.96 41.24 2a73 s TYR 125 CO 0.08 0.10 -0.22 1.03 -1.52 0.00 0.00 175.55 175.02 2a73 s ARG 126 N -1.47 1.26 -0.23 -3.49 0.52 -0.77 -1.56 118.95 113.21 2a73 s ARG 126 Ca 0.04 -1.14 -0.01 0.00 -0.52 0.00 0.00 55.73 54.10 2a73 s ARG 126 Cb -0.09 -1.53 0.02 0.00 0.52 0.00 0.00 34.95 33.87 2a73 s ARG 126 CO 0.02 0.37 -0.09 0.42 0.02 0.00 0.00 175.30 176.05 2a73 s ILE 127 N -1.04 2.76 -0.30 1.52 -1.09 -0.94 -1.51 121.20 120.61 2a73 s ILE 127 Ca 0.08 -0.97 -0.16 0.00 -2.23 0.00 0.00 60.65 57.37 2a73 s ILE 127 Cb -0.10 -2.36 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2a73 s ILE 127 CO 0.04 0.27 0.42 -0.36 -1.23 0.00 0.00 174.94 174.09 2a73 s PHE 128 N 1.33 3.23 -0.36 3.97 0.08 0.29 -2.09 117.98 124.43 2a73 s PHE 128 Ca 0.01 0.33 -0.12 0.00 0.12 0.00 0.00 56.93 57.27 2a73 s PHE 128 Cb -0.16 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 2a73 s PHE 128 CO -0.06 -0.34 0.23 0.95 -0.10 0.00 0.00 175.22 175.90 2a73 s THR 129 N 2.17 4.96 0.04 0.64 -4.23 -0.83 -2.07 115.64 116.31 2a73 s THR 129 Ca 0.16 -0.52 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 2a73 s THR 129 Cb -0.16 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2a73 s THR 129 CO 0.11 -0.11 -0.05 0.68 -0.54 0.00 0.00 174.62 174.70 2a73 s VAL 130 N 1.65 0.34 0.00 2.29 -7.23 -1.02 -2.63 120.40 113.79 2a73 s VAL 130 Ca 0.05 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2a73 s VAL 130 Cb -0.18 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.14 2a73 s VAL 130 CO 0.09 -0.52 0.00 -0.46 -0.31 0.00 0.00 175.10 173.89 2a73 n ASN 131 N 1.29 0.00 0.14 4.85 0.23 -0.02 -1.80 115.26 119.95 2a73 n ASN 131 Ca -0.22 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 53.86 2a73 n ASN 131 Cb 0.56 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.30 2a73 n ASN 131 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2a73 h HIS 132 N 0.00 0.00 -0.06 -2.53 3.86 -1.88 -2.30 115.15 112.25 2a73 h HIS 132 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2a73 h HIS 132 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2a73 h HIS 132 CO 0.00 0.51 0.00 1.17 0.86 0.00 0.00 177.93 180.47 2a73 n LYS 133 N -3.25 1.30 -1.55 2.45 4.81 -1.26 -4.90 118.16 115.76 2a73 n LYS 133 Ca 0.02 -0.45 -0.18 0.00 -0.87 0.00 0.00 58.31 56.83 2a73 n LYS 133 Cb 0.72 -1.37 -0.07 0.00 0.02 0.00 0.00 35.03 34.34 2a73 n LYS 133 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2a73 n LEU 134 N -0.36 -1.30 -4.84 3.14 4.77 -0.86 -5.01 117.00 112.54 2a73 n LEU 134 Ca 0.16 0.41 -0.33 0.00 -0.03 0.00 0.00 56.01 56.22 2a73 n LEU 134 Cb 0.18 -2.49 -0.06 0.00 -2.33 0.00 0.00 43.42 38.72 2a73 n LEU 134 CO 0.13 -0.88 0.41 -0.76 -1.33 0.00 0.00 177.39 174.96 2a73 s LEU 135 N -4.04 4.13 0.42 2.23 1.43 -1.26 -4.76 118.68 116.83 2a73 s LEU 135 Ca 0.00 1.30 -0.25 0.00 -1.03 0.00 0.00 54.13 54.15 2a73 s LEU 135 Cb 0.00 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 2a73 s LEU 135 CO 0.00 -0.15 1.26 -2.16 0.23 0.00 0.00 176.35 175.53 2a73 s PRO 136 N -2.75 3.89 -0.12 1.29 0.04 -1.26 -0.84 135.00 135.25 2a73 s PRO 136 Ca 0.51 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 2a73 s PRO 136 Cb -0.12 -2.65 0.03 0.00 0.04 0.00 0.00 34.50 31.80 2a73 s PRO 136 CO 0.18 -0.52 0.33 0.54 0.04 0.00 0.00 177.00 177.57 2a73 s VAL 137 N -1.33 0.00 -0.83 -0.36 0.11 -1.08 -4.82 120.40 112.09 2a73 s VAL 137 Ca 0.59 -0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 59.39 2a73 s VAL 137 Cb -0.35 -0.48 0.09 0.00 -1.53 0.00 0.00 36.38 34.10 2a73 s VAL 137 CO 0.45 -0.02 1.14 -0.83 -3.33 0.00 0.00 175.10 172.51 2a73 s GLY 138 N 0.07 1.51 0.45 6.54 0.00 -1.26 -4.66 107.32 109.97 2a73 s GLY 138 Ca -0.01 -2.22 0.06 0.00 0.00 0.00 0.00 44.72 42.56 2a73 s GLY 138 CO 0.01 2.21 0.20 0.50 0.00 0.00 0.00 173.10 176.02 2a73 s ARG 139 N 3.87 2.23 -0.08 2.90 1.81 -1.26 -4.74 118.95 123.68 2a73 s ARG 139 Ca 0.31 -1.93 -0.19 0.00 -1.72 0.00 0.00 55.73 52.20 2a73 s ARG 139 Cb -0.09 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.42 2a73 s ARG 139 CO -0.00 -0.23 0.52 0.99 -0.68 0.00 0.00 175.30 175.90 2a73 s THR 140 N -2.66 5.11 0.09 0.02 2.01 -1.26 -1.99 115.64 116.96 2a73 s THR 140 Ca 0.36 1.05 0.06 0.00 0.31 0.00 0.00 61.69 63.47 2a73 s THR 140 Cb 0.03 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2a73 s THR 140 CO 0.20 0.35 -0.14 0.54 -0.69 0.00 0.00 174.62 174.88 2a73 s VAL 141 N 0.36 1.22 -0.11 3.82 0.11 -0.88 -1.72 120.40 123.20 2a73 s VAL 141 Ca 0.28 -1.49 0.03 0.00 -2.93 0.00 0.00 61.98 57.87 2a73 s VAL 141 Cb -0.16 -1.29 0.01 0.00 -1.53 0.00 0.00 36.38 33.41 2a73 s VAL 141 CO 0.13 -0.30 -0.22 -0.04 -3.33 0.00 0.00 175.10 171.34 2a73 s MET 142 N -2.15 2.87 -0.14 1.54 -1.94 -0.46 -2.60 119.30 116.42 2a73 s MET 142 Ca 0.03 -0.81 0.01 0.00 -1.71 0.00 0.00 55.69 53.22 2a73 s MET 142 Cb -0.08 -2.24 0.02 0.00 2.01 0.00 0.00 34.83 34.54 2a73 s MET 142 CO 0.03 0.08 -0.18 0.08 -0.01 0.00 0.00 175.02 175.01 2a73 s VAL 143 N 0.58 1.82 0.16 -6.03 1.01 -0.80 -2.10 120.40 115.05 2a73 s VAL 143 Ca -0.13 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2a73 s VAL 143 Cb -0.17 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2a73 s VAL 143 CO 0.04 0.50 -0.10 0.20 0.00 0.00 0.00 175.10 175.74 2a73 s ASN 144 N 1.12 4.24 -0.24 3.32 -0.87 -0.17 -1.79 114.94 120.56 2a73 s ASN 144 Ca -0.01 -0.55 0.01 0.00 -1.57 0.00 0.00 52.86 50.74 2a73 s ASN 144 Cb -0.14 -0.72 0.04 0.00 -0.02 0.00 0.00 41.25 40.41 2a73 s ASN 144 CO -0.06 0.12 -0.12 -0.63 -2.57 0.00 0.00 177.10 173.84 2a73 s ILE 145 N -1.58 2.33 -0.01 0.60 1.01 -0.44 -2.55 121.20 120.57 2a73 s ILE 145 Ca 0.24 -1.30 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 2a73 s ILE 145 Cb -0.09 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2a73 s ILE 145 CO 0.14 0.18 0.20 -1.61 0.00 0.00 0.00 174.94 173.85 2a73 s GLU 146 N 1.21 3.47 0.81 2.79 2.02 -0.25 -0.03 118.70 128.73 2a73 s GLU 146 Ca -0.03 -0.26 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 2a73 s GLU 146 Cb -0.17 -3.09 0.08 0.00 0.10 0.00 0.00 34.13 31.05 2a73 s GLU 146 CO -0.07 0.67 1.18 0.54 0.02 0.00 0.00 175.26 177.60 2a73 s ASN 147 N -1.87 4.48 0.62 -0.19 2.20 -0.52 -1.63 114.94 118.04 2a73 s ASN 147 Ca 0.27 0.78 0.30 0.00 -0.94 0.00 0.00 52.86 53.28 2a73 s ASN 147 Cb -0.13 -1.27 1.66 0.00 -2.00 0.00 0.00 41.25 39.51 2a73 s ASN 147 CO 0.18 -1.92 2.00 -0.65 -2.94 0.00 0.00 177.10 173.77 2a73 h PRO 148 N -1.07 0.00 -0.31 3.55 0.11 -1.88 0.88 132.00 133.28 2a73 h PRO 148 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a73 h PRO 148 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2a73 h PRO 148 CO 0.66 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.54 2a73 n GLU 149 N -3.38 1.87 0.00 1.05 2.13 -1.26 -4.91 120.64 116.14 2a73 n GLU 149 Ca 0.02 -1.34 0.00 0.00 0.66 0.00 0.00 57.16 56.49 2a73 n GLU 149 Cb 0.42 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.78 2a73 n GLU 149 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2a73 n GLY 150 N 1.15 1.83 3.70 8.31 0.00 0.30 -5.03 105.19 115.46 2a73 n GLY 150 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2a73 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a73 s ILE 151 N -2.34 4.61 0.06 -0.61 -1.09 -1.26 -4.72 121.20 115.86 2a73 s ILE 151 Ca 0.00 1.88 -0.30 0.00 -2.23 0.00 0.00 60.65 60.00 2a73 s ILE 151 Cb 0.00 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 2a73 s ILE 151 CO 0.00 0.10 1.15 -2.84 -1.23 0.00 0.00 174.94 172.12 2a73 s PRO 152 N 1.39 4.47 0.00 2.79 0.02 -1.26 -1.43 135.00 140.98 2a73 s PRO 152 Ca 0.53 1.70 0.02 0.00 0.02 0.00 0.00 61.00 63.27 2a73 s PRO 152 Cb -0.22 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 30.94 2a73 s PRO 152 CO 0.25 -0.19 0.37 1.33 -0.33 0.00 0.00 177.00 178.44 2a73 n VAL 153 N 3.76 0.00 -3.70 3.83 0.24 0.95 -4.98 118.33 118.44 2a73 n VAL 153 Ca 0.08 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.79 2a73 n VAL 153 Cb 0.47 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.76 2a73 n VAL 153 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2a73 s LYS 154 N -0.55 0.38 -0.04 7.34 2.47 -1.22 -4.96 119.74 123.17 2a73 s LYS 154 Ca 0.02 0.78 0.01 0.00 -1.56 0.00 0.00 55.97 55.22 2a73 s LYS 154 Cb 0.01 -0.03 0.02 0.00 -1.46 0.00 0.00 37.83 36.38 2a73 s LYS 154 CO 0.04 -0.16 -0.05 -0.65 0.16 0.00 0.00 175.35 174.69 2a73 s GLN 155 N 1.42 0.82 -0.02 4.03 -0.21 -1.26 -1.32 119.66 123.11 2a73 s GLN 155 Ca -0.09 -0.13 0.02 0.00 0.02 0.00 0.00 55.36 55.17 2a73 s GLN 155 Cb -0.09 -0.81 0.00 0.00 1.00 0.00 0.00 33.01 33.12 2a73 s GLN 155 CO -0.13 -0.05 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.43 2a73 s ASP 156 N 0.76 0.83 -0.30 5.90 1.01 -0.74 -5.01 116.67 119.13 2a73 s ASP 156 Ca -0.10 -0.12 -0.02 0.00 0.71 0.00 0.00 52.55 53.02 2a73 s ASP 156 Cb -0.13 -0.21 0.05 0.00 1.01 0.00 0.00 42.92 43.64 2a73 s ASP 156 CO 0.00 0.04 -0.00 -0.44 0.21 0.00 0.00 175.17 174.98 2a73 s SER 157 N 0.21 4.88 0.02 0.27 0.01 -1.26 -1.91 113.70 115.93 2a73 s SER 157 Ca -0.02 -1.27 0.01 0.00 1.31 0.00 0.00 55.95 55.97 2a73 s SER 157 Cb -0.07 -1.71 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 2a73 s SER 157 CO -0.00 -0.26 -0.04 -0.22 0.41 0.00 0.00 173.24 173.13 2a73 s LEU 158 N 1.25 2.17 0.24 2.44 2.96 -1.07 -5.03 118.68 121.64 2a73 s LEU 158 Ca -0.05 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2a73 s LEU 158 Cb -0.20 -0.02 -0.04 0.00 0.50 0.00 0.00 46.19 46.44 2a73 s LEU 158 CO -0.01 -0.17 0.41 -0.55 -1.32 0.00 0.00 176.35 174.70 2a73 s SER 159 N -1.02 6.34 -0.27 3.68 0.15 -1.26 -2.07 113.70 119.26 2a73 s SER 159 Ca -0.09 0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.94 2a73 s SER 159 Cb -0.07 -1.96 0.46 0.00 -1.71 0.00 0.00 66.02 62.74 2a73 s SER 159 CO -0.00 -0.10 1.32 -1.54 1.20 0.00 0.00 173.24 174.11 2a73 n SER 160 N -1.14 2.77 -4.89 5.45 3.41 -0.84 -4.96 113.62 113.41 2a73 n SER 160 Ca -0.06 -3.84 -0.33 0.00 -0.26 0.00 0.00 58.87 54.38 2a73 n SER 160 Cb 0.55 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 2a73 n SER 160 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2a73 s GLN 161 N -3.34 3.60 0.00 4.33 0.74 -1.26 -3.83 119.66 119.91 2a73 s GLN 161 Ca 0.44 -0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.75 2a73 s GLN 161 Cb 0.39 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.55 2a73 s GLN 161 CO -0.03 0.55 0.00 0.09 -0.55 0.00 0.00 175.29 175.35 2a73 n ASN 162 N 0.51 0.00 0.00 6.67 4.13 -1.26 -4.62 115.26 120.69 2a73 n ASN 162 Ca -0.06 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.29 2a73 n ASN 162 Cb 0.52 -0.12 0.46 0.00 -1.54 0.00 0.00 39.78 39.10 2a73 n ASN 162 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a73 n GLN 163 N -0.73 0.21 -4.18 3.52 3.00 -1.26 -4.92 117.38 113.02 2a73 n GLN 163 Ca 0.00 0.12 -0.36 0.00 -0.01 0.00 0.00 57.00 56.76 2a73 n GLN 163 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.69 2a73 n GLN 163 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2a73 n LEU 164 N -1.33 -0.61 0.00 1.08 7.99 -1.26 -3.15 117.00 119.72 2a73 n LEU 164 Ca 0.08 -1.23 0.00 0.00 -0.01 0.00 0.00 56.01 54.85 2a73 n LEU 164 Cb 0.17 -1.51 0.00 0.00 -0.11 0.00 0.00 43.42 41.97 2a73 n LEU 164 CO 0.15 0.58 0.00 0.61 -1.51 0.00 0.00 177.39 177.22 2a73 n GLY 165 N -2.35 3.20 3.85 -0.72 0.00 -1.25 -4.94 105.19 102.98 2a73 n GLY 165 Ca -0.24 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2a73 n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a73 s VAL 166 N -0.07 4.94 -0.36 1.61 1.01 -1.19 -1.97 120.40 124.38 2a73 s VAL 166 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2a73 s VAL 166 Cb 0.00 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 32.79 2a73 s VAL 166 CO 0.00 0.26 0.16 -0.76 0.00 0.00 0.00 175.10 174.76 2a73 s LEU 167 N -1.93 2.13 0.07 3.92 1.43 -0.89 -4.81 118.68 118.61 2a73 s LEU 167 Ca 0.36 -2.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.14 2a73 s LEU 167 Cb -0.15 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 2a73 s LEU 167 CO 0.19 -0.35 1.11 -2.84 0.23 0.00 0.00 176.35 174.69 2a73 s PRO 168 N 1.16 4.51 0.06 1.29 0.02 -1.26 -2.20 135.00 138.57 2a73 s PRO 168 Ca 0.13 1.66 -0.02 0.00 0.02 0.00 0.00 61.00 62.79 2a73 s PRO 168 Cb -0.20 -3.36 -0.03 0.00 0.02 0.00 0.00 34.50 30.92 2a73 s PRO 168 CO -0.14 -0.12 0.02 -0.51 -0.33 0.00 0.00 177.00 175.92 2a73 s LEU 169 N 0.72 2.25 0.01 -5.54 1.43 -0.60 -5.02 118.68 111.93 2a73 s LEU 169 Ca 0.55 -0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 52.63 2a73 s LEU 169 Cb -0.27 0.36 -0.00 0.00 0.03 0.00 0.00 46.19 46.30 2a73 s LEU 169 CO 0.30 -0.63 0.11 -0.55 0.23 0.00 0.00 176.35 175.81 2a73 s SER 170 N -2.92 0.09 -0.18 2.29 0.15 -1.26 -2.58 113.70 109.29 2a73 s SER 170 Ca 0.08 -0.33 -0.08 0.00 0.70 0.00 0.00 55.95 56.32 2a73 s SER 170 Cb 0.07 0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.66 2a73 s SER 170 CO -0.09 -0.41 0.40 0.86 1.20 0.00 0.00 173.24 175.20 2a73 s TRP 171 N -1.75 -0.68 -0.30 3.44 -0.00 -0.78 -4.99 118.94 113.88 2a73 s TRP 171 Ca -0.12 1.37 -0.19 0.00 -0.00 0.00 0.00 56.10 57.16 2a73 s TRP 171 Cb -0.06 0.26 -0.01 0.00 -0.00 0.00 0.00 33.47 33.66 2a73 s TRP 171 CO -0.00 -0.41 0.58 -0.51 -0.00 0.00 0.00 176.95 176.61 2a73 s ASP 172 N 2.02 6.45 -0.09 5.86 1.11 -1.26 0.17 116.67 130.93 2a73 s ASP 172 Ca -0.05 0.40 -0.30 0.00 0.18 0.00 0.00 52.55 52.78 2a73 s ASP 172 Cb -0.10 -2.31 -0.04 0.00 1.07 0.00 0.00 42.92 41.55 2a73 s ASP 172 CO -0.12 -0.42 1.38 -0.63 1.18 0.00 0.00 175.17 176.56 2a73 s ILE 173 N 2.48 3.98 0.56 0.77 1.01 0.27 -4.97 121.20 125.31 2a73 s ILE 173 Ca 0.23 1.24 -0.20 0.00 0.00 0.00 0.00 60.65 61.92 2a73 s ILE 173 Cb -0.15 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2a73 s ILE 173 CO 0.11 -0.07 1.26 -2.84 0.00 0.00 0.00 174.94 173.40 2a73 s PRO 174 N 3.25 3.09 0.00 2.79 0.02 -1.26 0.52 135.00 143.41 2a73 s PRO 174 Ca 0.61 1.99 0.22 0.00 0.02 0.00 0.00 61.00 63.85 2a73 s PRO 174 Cb -0.27 -2.10 1.07 0.00 0.02 0.00 0.00 34.50 33.22 2a73 s PRO 174 CO 0.22 -1.16 1.72 -0.85 -0.33 0.00 0.00 177.00 176.60 2a73 n GLU 175 N -1.28 0.23 -3.89 5.54 0.00 -1.26 -3.81 120.64 116.16 2a73 n GLU 175 Ca 0.12 0.09 -0.30 0.00 0.00 0.00 0.00 57.16 57.07 2a73 n GLU 175 Cb 0.48 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.26 2a73 n GLU 175 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2a73 s LEU 176 N -2.70 2.84 0.14 -1.84 0.20 -1.26 -4.85 118.68 111.21 2a73 s LEU 176 Ca 0.18 -1.46 -0.23 0.00 0.69 0.00 0.00 54.13 53.31 2a73 s LEU 176 Cb 0.15 -1.16 0.07 0.00 -0.43 0.00 0.00 46.19 44.82 2a73 s LEU 176 CO 0.36 -0.31 0.59 0.54 -0.29 0.00 0.00 176.35 177.24 2a73 s VAL 177 N 1.38 0.01 0.23 1.68 0.11 -1.26 -5.14 120.40 117.40 2a73 s VAL 177 Ca 0.01 -0.04 -0.31 0.00 -2.93 0.00 0.00 61.98 58.72 2a73 s VAL 177 Cb -0.18 -1.01 -0.15 0.00 -1.53 0.00 0.00 36.38 33.51 2a73 s VAL 177 CO -0.11 -0.02 1.12 0.59 -3.33 0.00 0.00 175.10 173.34 2a73 n ASN 178 N -0.28 1.43 -4.85 3.54 3.02 -1.26 -4.99 115.26 111.86 2a73 n ASN 178 Ca -0.17 1.16 -0.36 0.00 -0.03 0.00 0.00 54.58 55.18 2a73 n ASN 178 Cb 0.64 -1.26 -0.06 0.00 -0.61 0.00 0.00 39.78 38.49 2a73 n ASN 178 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2a73 s MET 179 N -0.86 3.89 0.00 3.52 -1.94 -1.26 -4.87 119.30 117.78 2a73 s MET 179 Ca 0.67 0.37 0.00 0.00 -1.71 0.00 0.00 55.69 55.01 2a73 s MET 179 Cb -0.77 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.05 2a73 s MET 179 CO 0.55 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 176.52 2a73 n GLY 180 N 1.04 0.86 3.42 -0.03 0.00 -1.26 -4.83 105.19 104.39 2a73 n GLY 180 Ca -0.08 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 2a73 n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a73 s GLN 181 N -1.47 3.68 0.33 1.61 -1.52 -1.26 -3.15 119.66 117.88 2a73 s GLN 181 Ca 0.00 -2.09 -0.29 0.00 -1.95 0.00 0.00 55.36 51.03 2a73 s GLN 181 Cb 0.00 -4.79 -0.10 0.00 -0.22 0.00 0.00 33.01 27.90 2a73 s GLN 181 CO 0.00 -1.62 1.33 -1.58 -0.25 0.00 0.00 175.29 173.17 2a73 s TRP 182 N 1.74 3.00 0.19 0.91 0.52 0.47 -4.08 118.94 121.69 2a73 s TRP 182 Ca 0.30 1.36 0.08 0.00 0.02 0.00 0.00 56.10 57.86 2a73 s TRP 182 Cb -0.06 -3.72 -0.04 0.00 -1.15 0.00 0.00 33.47 28.49 2a73 s TRP 182 CO -0.08 -2.02 -0.04 0.15 0.02 0.00 0.00 176.95 174.97 2a73 s LYS 183 N -1.70 2.25 -0.40 4.98 1.02 -0.64 0.07 119.74 125.32 2a73 s LYS 183 Ca 0.50 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 55.33 2a73 s LYS 183 Cb -0.41 -2.26 0.11 0.00 -0.52 0.00 0.00 37.83 34.76 2a73 s LYS 183 CO 0.53 0.44 0.12 0.42 -0.92 0.00 0.00 175.35 175.94 2a73 s ILE 184 N -1.77 2.34 0.22 2.17 1.01 0.33 -1.08 121.20 124.42 2a73 s ILE 184 Ca 0.27 -2.64 -0.28 0.00 0.00 0.00 0.00 60.65 58.00 2a73 s ILE 184 Cb -0.09 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 2a73 s ILE 184 CO 0.17 -0.67 0.88 -0.13 0.00 0.00 0.00 174.94 175.19 2a73 s ARG 185 N 0.53 4.71 -0.11 2.79 0.52 -1.06 -1.99 118.95 124.34 2a73 s ARG 185 Ca 0.13 1.34 -0.06 0.00 -0.52 0.00 0.00 55.73 56.62 2a73 s ARG 185 Cb -0.21 -3.20 0.05 0.00 0.52 0.00 0.00 34.95 32.11 2a73 s ARG 185 CO -0.06 0.50 0.26 0.00 0.02 0.00 0.00 175.30 176.03 2a73 s ALA 186 N -1.24 -0.61 0.02 2.13 0.00 0.24 -1.00 121.76 121.31 2a73 s ALA 186 Ca 0.40 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.42 2a73 s ALA 186 Cb -0.24 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2a73 s ALA 186 CO 0.29 -0.26 -0.05 1.52 0.00 0.00 0.00 175.76 177.26 2a73 s TYR 187 N 1.41 0.39 0.19 0.00 -0.85 -0.89 -0.05 117.35 117.56 2a73 s TYR 187 Ca -0.08 -0.37 -0.31 0.00 -0.52 0.00 0.00 57.07 55.79 2a73 s TYR 187 Cb -0.10 -0.25 -0.09 0.00 0.38 0.00 0.00 41.96 41.89 2a73 s TYR 187 CO -0.09 -0.10 1.43 0.71 -1.52 0.00 0.00 175.55 175.99 2a73 s TYR 188 N -1.01 3.12 0.52 -3.49 1.51 -1.26 -1.35 117.35 115.39 2a73 s TYR 188 Ca -0.09 0.96 0.23 0.00 -1.01 0.00 0.00 57.07 57.16 2a73 s TYR 188 Cb -0.07 -3.78 1.46 0.00 -0.11 0.00 0.00 41.96 39.46 2a73 s TYR 188 CO -0.00 -2.63 2.15 1.49 -1.11 0.00 0.00 175.55 175.45 2a73 h GLU 189 N 5.83 0.00 0.00 -0.62 4.81 -1.67 0.30 114.58 123.23 2a73 h GLU 189 Ca -0.44 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2a73 h GLU 189 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2a73 h GLU 189 CO 0.82 0.05 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.96 2a73 h ASN 190 N 0.00 0.00 -2.31 1.04 2.35 -1.91 -3.37 115.58 111.38 2a73 h ASN 190 Ca -0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2a73 h ASN 190 Cb 0.12 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.09 2a73 h ASN 190 CO 0.01 0.28 -0.93 -1.20 -1.65 0.00 0.00 177.43 173.94 2a73 n SER 191 N -3.96 0.62 0.12 5.81 7.64 0.10 -4.90 113.62 119.06 2a73 n SER 191 Ca -0.02 -2.70 0.09 0.00 1.01 0.00 0.00 58.87 57.25 2a73 n SER 191 Cb 0.36 -0.62 0.45 0.00 -1.01 0.00 0.00 64.21 63.39 2a73 n SER 191 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2a73 n PRO 192 N 2.03 0.12 -0.10 1.43 -0.04 -0.96 -2.30 135.00 135.18 2a73 n PRO 192 Ca 0.26 0.54 -0.10 0.00 -0.04 0.00 0.00 63.50 64.15 2a73 n PRO 192 Cb 0.47 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 2a73 n PRO 192 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2a73 h GLN 193 N 0.00 0.49 -4.77 0.54 1.08 -1.90 -3.42 115.11 107.13 2a73 h GLN 193 Ca 0.00 -0.13 -0.67 0.00 -1.45 0.00 0.00 58.65 56.40 2a73 h GLN 193 Cb 0.10 -0.06 -0.21 0.00 -0.05 0.00 0.00 27.48 27.26 2a73 h GLN 193 CO 0.00 0.58 -0.53 -1.14 -0.95 0.00 0.00 178.83 176.79 2a73 s GLN 194 N -5.22 3.43 0.01 1.46 0.74 -0.97 -5.07 119.66 114.03 2a73 s GLN 194 Ca -0.13 -0.67 0.08 0.00 0.05 0.00 0.00 55.36 54.69 2a73 s GLN 194 Cb 0.08 -3.64 -0.03 0.00 1.10 0.00 0.00 33.01 30.53 2a73 s GLN 194 CO 0.75 -0.41 -0.24 0.08 -0.55 0.00 0.00 175.29 174.92 2a73 s VAL 195 N 1.66 2.26 -0.04 1.34 1.01 -1.26 -4.31 120.40 121.06 2a73 s VAL 195 Ca 0.05 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.89 2a73 s VAL 195 Cb -0.17 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2a73 s VAL 195 CO 0.08 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.10 2a73 s PHE 196 N -0.74 2.56 0.06 5.22 0.40 0.93 -4.92 117.98 121.50 2a73 s PHE 196 Ca 0.11 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.23 2a73 s PHE 196 Cb -0.10 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 2a73 s PHE 196 CO 0.01 0.10 -0.13 -1.12 0.70 0.00 0.00 175.22 174.78 2a73 s SER 197 N -0.69 1.59 0.01 1.36 0.01 -1.26 0.82 113.70 115.55 2a73 s SER 197 Ca 0.11 -0.57 0.02 0.00 1.31 0.00 0.00 55.95 56.82 2a73 s SER 197 Cb -0.10 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2a73 s SER 197 CO -0.00 -0.06 -0.07 -0.89 0.41 0.00 0.00 173.24 172.63 2a73 s THR 198 N -1.18 0.51 0.15 1.44 2.01 -0.84 -4.94 115.64 112.79 2a73 s THR 198 Ca -0.02 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.49 2a73 s THR 198 Cb -0.09 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 2a73 s THR 198 CO 0.02 -0.05 -0.05 -1.83 -0.69 0.00 0.00 174.62 172.01 2a73 s GLU 199 N -0.68 2.25 0.09 4.92 1.03 -1.26 0.12 118.70 125.17 2a73 s GLU 199 Ca -0.02 -1.11 -0.12 0.00 0.03 0.00 0.00 54.97 53.75 2a73 s GLU 199 Cb -0.05 -2.30 0.01 0.00 -0.80 0.00 0.00 34.13 30.99 2a73 s GLU 199 CO 0.00 0.47 0.27 -0.59 -1.33 0.00 0.00 175.26 174.08 2a73 s PHE 200 N -1.57 -0.00 0.27 4.83 -0.12 0.11 -4.93 117.98 116.57 2a73 s PHE 200 Ca 0.25 -0.34 0.07 0.00 -0.05 0.00 0.00 56.93 56.86 2a73 s PHE 200 Cb -0.10 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 2a73 s PHE 200 CO 0.16 -0.58 0.18 -2.00 -0.05 0.00 0.00 175.22 172.93 2a73 s GLU 201 N -3.60 2.80 0.00 1.99 2.12 0.15 -0.40 118.70 121.76 2a73 s GLU 201 Ca 0.02 -1.15 0.00 0.00 0.36 0.00 0.00 54.97 54.20 2a73 s GLU 201 Cb 0.03 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.93 2a73 s GLU 201 CO -0.10 0.35 0.00 1.33 -0.54 0.00 0.00 175.26 176.30 2a73 n VAL 202 N -1.17 0.00 0.00 3.70 0.24 -1.19 -0.59 118.33 119.33 2a73 n VAL 202 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2a73 n VAL 202 Cb 0.58 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 2a73 n VAL 202 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2a73 n LYS 203 N -1.50 0.00 0.00 7.34 4.81 -1.26 -4.35 118.16 123.21 2a73 n LYS 203 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2a73 n LYS 203 Cb 0.14 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.19 2a73 n LYS 203 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2a73 n GLU 204 N 0.00 0.00 -1.57 1.64 2.13 -1.26 -4.94 120.64 116.64 2a73 n GLU 204 Ca 0.00 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.38 2a73 n GLU 204 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 2a73 n GLU 204 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2a73 n TYR 205 N -1.62 1.85 -3.73 4.31 9.36 -1.26 -4.94 117.16 121.12 2a73 n TYR 205 Ca 0.00 -0.04 -0.22 0.00 3.32 0.00 0.00 57.90 60.96 2a73 n TYR 205 Cb 0.00 -2.69 -0.18 0.00 -0.63 0.00 0.00 39.34 35.85 2a73 n TYR 205 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2a73 s VAL 206 N 8.54 0.22 -0.45 2.97 1.01 -1.26 -5.10 120.40 126.32 2a73 s VAL 206 Ca 1.02 0.16 0.02 0.00 0.00 0.00 0.00 61.98 63.19 2a73 s VAL 206 Cb -0.41 -0.45 0.14 0.00 0.00 0.00 0.00 36.38 35.66 2a73 s VAL 206 CO 0.37 0.18 0.26 -0.22 0.00 0.00 0.00 175.10 175.69 2a73 s LEU 207 N 2.03 2.69 0.70 3.92 2.96 -1.26 -5.12 118.68 124.60 2a73 s LEU 207 Ca 0.05 -2.71 -0.15 0.00 -0.22 0.00 0.00 54.13 51.10 2a73 s LEU 207 Cb -0.13 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.57 2a73 s LEU 207 CO -0.05 -0.25 1.15 -2.16 -1.32 0.00 0.00 176.35 173.72 2a73 s PRO 208 N 0.26 2.44 0.07 0.98 0.04 -1.26 -4.95 135.00 132.57 2a73 s PRO 208 Ca 0.19 1.55 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 2a73 s PRO 208 Cb -0.21 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.27 2a73 s PRO 208 CO -0.02 -1.56 1.65 0.77 0.04 0.00 0.00 177.00 177.89 2a73 h SER 209 N -0.20 -0.01 -3.65 6.66 0.02 -2.00 -3.46 113.55 110.90 2a73 h SER 209 Ca -0.47 -0.08 -0.50 0.00 -0.84 0.00 0.00 61.79 59.89 2a73 h SER 209 Cb 1.27 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.68 2a73 h SER 209 CO 0.52 0.08 -0.54 0.72 -1.14 0.00 0.00 176.83 176.46 2a73 s PHE 210 N -5.85 1.76 -0.07 3.45 -0.12 -1.26 -3.89 117.98 112.01 2a73 s PHE 210 Ca -0.14 -1.26 0.01 0.00 -0.05 0.00 0.00 56.93 55.49 2a73 s PHE 210 Cb 0.05 -1.09 -0.03 0.00 -0.63 0.00 0.00 43.02 41.33 2a73 s PHE 210 CO 0.66 -0.32 -0.07 -1.83 -0.05 0.00 0.00 175.22 173.61 2a73 s GLU 211 N -3.76 2.76 -0.14 1.99 -1.05 0.07 -4.92 118.70 113.64 2a73 s GLU 211 Ca 0.29 -0.54 0.01 0.00 -0.15 0.00 0.00 54.97 54.58 2a73 s GLU 211 Cb 0.04 -2.60 0.02 0.00 -0.44 0.00 0.00 34.13 31.15 2a73 s GLU 211 CO 0.16 0.66 -0.17 0.08 0.95 0.00 0.00 175.26 176.94 2a73 s VAL 212 N -0.80 1.76 -0.26 1.83 1.01 -1.26 -1.62 120.40 121.06 2a73 s VAL 212 Ca 0.12 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2a73 s VAL 212 Cb -0.11 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2a73 s VAL 212 CO 0.01 0.49 -0.03 0.27 0.00 0.00 0.00 175.10 175.85 2a73 s ILE 213 N 1.16 3.15 -0.34 2.22 -4.36 0.30 -4.76 121.20 118.56 2a73 s ILE 213 Ca -0.01 -0.95 -0.10 0.00 -0.26 0.00 0.00 60.65 59.33 2a73 s ILE 213 Cb -0.14 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 40.97 2a73 s ILE 213 CO -0.07 0.16 0.18 0.54 0.24 0.00 0.00 174.94 176.00 2a73 s VAL 214 N 1.37 4.56 -0.08 8.37 0.11 -1.26 -1.86 120.40 131.61 2a73 s VAL 214 Ca 0.01 -0.66 -0.05 0.00 -2.93 0.00 0.00 61.98 58.35 2a73 s VAL 214 Cb -0.17 -3.44 0.03 0.00 -1.53 0.00 0.00 36.38 31.27 2a73 s VAL 214 CO -0.03 -0.09 0.18 -1.83 -3.33 0.00 0.00 175.10 170.00 2a73 s GLU 215 N 1.58 0.16 0.76 1.54 4.04 -1.16 -4.27 118.70 121.35 2a73 s GLU 215 Ca 0.03 0.37 -0.11 0.00 0.04 0.00 0.00 54.97 55.30 2a73 s GLU 215 Cb -0.18 -0.07 0.05 0.00 0.02 0.00 0.00 34.13 33.95 2a73 s GLU 215 CO 0.06 -0.12 1.08 -1.25 -1.84 0.00 0.00 175.26 173.20 2a73 s PRO 216 N 0.83 2.37 0.40 -4.83 0.04 -1.26 -2.04 135.00 130.51 2a73 s PRO 216 Ca -0.06 1.04 0.22 0.00 0.04 0.00 0.00 61.00 62.23 2a73 s PRO 216 Cb -0.08 -1.92 0.63 0.00 0.04 0.00 0.00 34.50 33.17 2a73 s PRO 216 CO -0.05 -1.53 1.70 1.79 0.04 0.00 0.00 177.00 178.96 2a73 h THR 217 N -1.04 0.56 -3.93 1.26 1.35 -1.88 -3.44 112.91 105.80 2a73 h THR 217 Ca -0.44 -1.40 -0.68 0.00 -0.55 0.00 0.00 66.41 63.33 2a73 h THR 217 Cb 1.23 1.97 -0.21 0.00 -1.73 0.00 0.00 68.15 69.41 2a73 h THR 217 CO 0.54 0.27 -0.80 -1.61 -0.25 0.00 0.00 175.52 173.67 2a73 s GLU 218 N -3.41 2.08 0.00 4.72 0.41 -1.26 -5.01 118.70 116.23 2a73 s GLU 218 Ca 0.02 -0.98 0.20 0.00 -0.41 0.00 0.00 54.97 53.81 2a73 s GLU 218 Cb 0.09 -2.20 1.05 0.00 -1.78 0.00 0.00 34.13 31.28 2a73 s GLU 218 CO 0.67 0.54 1.64 1.63 -0.49 0.00 0.00 175.26 179.25 2a73 n LYS 219 N 1.49 0.32 -3.97 1.61 4.76 -1.26 -4.84 118.16 116.26 2a73 n LYS 219 Ca -0.16 0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.27 2a73 n LYS 219 Cb 0.52 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 2a73 n LYS 219 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2a73 s PHE 220 N -2.53 0.36 -0.17 2.13 -0.12 -1.26 -4.21 117.98 112.18 2a73 s PHE 220 Ca 0.20 -0.75 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 2a73 s PHE 220 Cb 0.14 0.29 0.03 0.00 -0.63 0.00 0.00 43.02 42.84 2a73 s PHE 220 CO 0.31 -1.11 -0.15 -0.47 -0.05 0.00 0.00 175.22 173.75 2a73 s TYR 221 N -3.70 2.43 -0.19 3.49 5.04 -1.00 -4.99 117.35 118.43 2a73 s TYR 221 Ca 0.21 -1.44 -0.29 0.00 -2.44 0.00 0.00 57.07 53.11 2a73 s TYR 221 Cb -0.02 -1.71 -0.00 0.00 0.35 0.00 0.00 41.96 40.58 2a73 s TYR 221 CO 0.11 -0.73 1.15 -0.47 -1.34 0.00 0.00 175.55 174.27 2a73 s TYR 222 N 1.40 3.10 0.19 4.97 5.04 -1.26 -2.31 117.35 128.48 2a73 s TYR 222 Ca 0.04 1.24 -0.12 0.00 -2.44 0.00 0.00 57.07 55.79 2a73 s TYR 222 Cb -0.14 -3.39 0.14 0.00 0.35 0.00 0.00 41.96 38.93 2a73 s TYR 222 CO -0.11 -1.09 1.83 -0.84 -1.34 0.00 0.00 175.55 174.00 2a73 h ILE 223 N 5.45 1.06 0.00 3.14 3.07 -1.92 -2.27 117.51 126.04 2a73 h ILE 223 Ca -0.23 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2a73 h ILE 223 Cb 1.09 0.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2a73 h ILE 223 CO 0.97 0.13 -0.04 1.88 -1.05 0.00 0.00 178.15 180.04 2a73 h TYR 224 N 0.71 0.00 -2.22 0.16 0.05 -1.92 -3.45 116.97 110.30 2a73 h TYR 224 Ca 0.24 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.47 2a73 h TYR 224 Cb 0.03 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.78 2a73 h TYR 224 CO -0.06 0.00 1.28 -1.71 -1.05 0.00 0.00 178.16 176.62 2a73 n ASN 225 N -2.37 3.88 -0.14 3.88 5.15 -0.86 -4.86 115.26 119.94 2a73 n ASN 225 Ca 0.05 0.76 0.14 0.00 -0.60 0.00 0.00 54.58 54.94 2a73 n ASN 225 Cb 0.45 -1.51 0.67 0.00 -0.53 0.00 0.00 39.78 38.85 2a73 n ASN 225 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2a73 n GLU 226 N 7.70 0.86 0.19 1.20 4.07 -1.26 -3.55 120.64 129.85 2a73 n GLU 226 Ca 0.23 -0.28 0.04 0.00 -0.06 0.00 0.00 57.16 57.09 2a73 n GLU 226 Cb 0.40 -1.49 0.38 0.00 -0.06 0.00 0.00 31.44 30.66 2a73 n GLU 226 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2a73 h LYS 227 N 0.68 0.00 0.00 5.31 1.63 -1.95 -3.44 116.57 118.80 2a73 h LYS 227 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2a73 h LYS 227 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2a73 h LYS 227 CO 0.00 0.37 0.00 0.41 -3.45 0.00 0.00 179.45 176.78 2a73 n GLY 228 N -0.24 -0.74 3.37 5.01 0.00 -1.23 -4.78 105.19 106.58 2a73 n GLY 228 Ca -0.01 -1.72 -0.45 0.00 0.00 0.00 0.00 46.02 43.84 2a73 n GLY 228 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a73 s LEU 229 N -1.55 5.56 0.22 0.99 2.96 -0.27 -4.97 118.68 121.62 2a73 s LEU 229 Ca 0.00 -1.44 -0.27 0.00 -0.22 0.00 0.00 54.13 52.21 2a73 s LEU 229 Cb 0.00 -2.29 -0.09 0.00 0.50 0.00 0.00 46.19 44.32 2a73 s LEU 229 CO 0.00 -0.96 0.86 -1.61 -1.32 0.00 0.00 176.35 173.31 2a73 s GLU 230 N 2.28 4.66 -0.01 1.98 2.02 -1.26 -1.94 118.70 126.43 2a73 s GLU 230 Ca 0.09 1.29 0.04 0.00 0.02 0.00 0.00 54.97 56.41 2a73 s GLU 230 Cb -0.25 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 30.79 2a73 s GLU 230 CO 0.06 0.50 -0.14 0.08 0.02 0.00 0.00 175.26 175.78 2a73 s VAL 231 N -1.25 1.09 -0.34 2.63 1.01 -0.30 -2.72 120.40 120.51 2a73 s VAL 231 Ca 0.40 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2a73 s VAL 231 Cb -0.23 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2a73 s VAL 231 CO 0.28 0.28 0.18 -0.89 0.00 0.00 0.00 175.10 174.94 2a73 s THR 232 N -0.37 4.57 -0.23 3.92 2.01 -0.87 -2.51 115.64 122.16 2a73 s THR 232 Ca 0.05 -0.65 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 2a73 s THR 232 Cb -0.06 -3.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2a73 s THR 232 CO -0.00 -0.09 0.79 -0.63 -0.69 0.00 0.00 174.62 174.00 2a73 s ILE 233 N 1.58 4.87 -0.12 1.82 -1.09 -0.68 -2.99 121.20 124.60 2a73 s ILE 233 Ca 0.03 1.49 0.03 0.00 -2.23 0.00 0.00 60.65 59.98 2a73 s ILE 233 Cb -0.18 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2a73 s ILE 233 CO 0.06 -0.04 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.63 2a73 s THR 234 N 2.67 1.98 -0.01 2.92 2.01 -0.78 -0.14 115.64 124.29 2a73 s THR 234 Ca 0.34 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2a73 s THR 234 Cb -0.15 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.62 2a73 s THR 234 CO 0.08 0.54 -0.05 0.00 -0.69 0.00 0.00 174.62 174.50 2a73 s ALA 235 N 0.60 0.43 -0.01 7.40 0.00 -0.49 -0.54 121.76 129.15 2a73 s ALA 235 Ca -0.13 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2a73 s ALA 235 Cb -0.17 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 22.89 2a73 s ALA 235 CO 0.03 0.08 0.76 -0.98 0.00 0.00 0.00 175.76 175.65 2a73 s ARG 236 N 0.06 0.98 0.98 0.00 1.70 -0.64 -3.30 118.95 118.73 2a73 s ARG 236 Ca -0.00 -0.03 -0.12 0.00 -0.47 0.00 0.00 55.73 55.11 2a73 s ARG 236 Cb -0.04 0.46 0.18 0.00 -0.57 0.00 0.00 34.95 34.98 2a73 s ARG 236 CO -0.00 -0.36 1.08 -0.06 -1.08 0.00 0.00 175.30 174.88 2a73 s PHE 237 N -2.10 1.92 -1.31 5.89 0.08 0.44 -0.76 117.98 122.15 2a73 s PHE 237 Ca -0.04 1.30 0.17 0.00 0.12 0.00 0.00 56.93 58.48 2a73 s PHE 237 Cb -0.00 -3.18 0.84 0.00 -0.57 0.00 0.00 43.02 40.10 2a73 s PHE 237 CO -0.00 -2.92 1.53 1.28 -0.10 0.00 0.00 175.22 175.00 2a73 n LEU 238 N -4.25 0.00 -0.19 -0.37 4.77 -1.25 -1.82 117.00 113.89 2a73 n LEU 238 Ca 0.06 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.48 2a73 n LEU 238 Cb 0.55 -0.35 0.14 0.00 -2.33 0.00 0.00 43.42 41.43 2a73 n LEU 238 CO 0.55 -0.15 0.58 0.00 -1.33 0.00 0.00 177.39 177.05 2a73 n TYR 239 N -1.35 0.14 -2.52 -1.77 0.18 -1.26 -5.00 117.16 105.59 2a73 n TYR 239 Ca 0.07 -0.92 -0.02 0.00 1.88 0.00 0.00 57.90 58.91 2a73 n TYR 239 Cb 0.16 -0.16 0.01 0.00 -0.38 0.00 0.00 39.34 38.96 2a73 n TYR 239 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2a73 n GLY 240 N -1.17 0.76 3.71 -7.48 0.00 -0.75 -5.05 105.19 95.21 2a73 n GLY 240 Ca 0.15 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2a73 n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a73 s LYS 241 N -4.97 4.19 0.14 1.61 2.36 -1.26 -4.91 119.74 116.89 2a73 s LYS 241 Ca 0.04 -0.06 -0.31 0.00 -2.55 0.00 0.00 55.97 53.09 2a73 s LYS 241 Cb -0.02 -3.47 -0.09 0.00 -1.05 0.00 0.00 37.83 33.21 2a73 s LYS 241 CO 0.05 0.18 1.42 0.15 1.55 0.00 0.00 175.35 178.70 2a73 s LYS 242 N 0.69 4.30 0.14 4.03 -0.14 -1.26 -0.42 119.74 127.08 2a73 s LYS 242 Ca 0.12 2.14 -0.18 0.00 -1.36 0.00 0.00 55.97 56.70 2a73 s LYS 242 Cb -0.13 -3.22 -0.07 0.00 -1.68 0.00 0.00 37.83 32.73 2a73 s LYS 242 CO 0.03 -0.46 0.60 0.54 -0.76 0.00 0.00 175.35 175.30 2a73 s VAL 243 N 1.00 4.74 -0.18 3.17 0.11 -1.21 -4.60 120.40 123.43 2a73 s VAL 243 Ca 0.65 1.09 -0.02 0.00 -2.93 0.00 0.00 61.98 60.77 2a73 s VAL 243 Cb -0.38 -3.83 -0.01 0.00 -1.53 0.00 0.00 36.38 30.62 2a73 s VAL 243 CO 0.31 0.36 -0.09 -1.61 -3.33 0.00 0.00 175.10 170.74 2a73 s GLU 244 N -1.63 3.36 0.00 1.54 0.41 -1.26 -0.73 118.70 120.39 2a73 s GLU 244 Ca 0.36 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 2a73 s GLU 244 Cb -0.17 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.36 2a73 s GLU 244 CO 0.20 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 2a73 n GLY 245 N 4.22 1.45 3.18 -1.39 0.00 -1.13 -1.96 105.19 109.56 2a73 n GLY 245 Ca -0.18 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 2a73 n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a73 s THR 246 N -1.62 1.18 -0.05 2.61 2.01 0.09 -0.29 115.64 119.57 2a73 s THR 246 Ca 0.00 -1.27 0.01 0.00 0.31 0.00 0.00 61.69 60.75 2a73 s THR 246 Cb 0.00 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.42 2a73 s THR 246 CO 0.00 -0.16 -0.07 0.00 -0.69 0.00 0.00 174.62 173.70 2a73 s ALA 247 N -1.17 0.86 -0.33 7.40 0.00 -0.35 -0.21 121.76 127.95 2a73 s ALA 247 Ca -0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 2a73 s ALA 247 Cb -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2a73 s ALA 247 CO 0.02 0.03 0.18 -0.06 0.00 0.00 0.00 175.76 175.92 2a73 s PHE 248 N 0.83 3.20 0.11 0.00 0.08 0.40 -1.74 117.98 120.86 2a73 s PHE 248 Ca -0.12 -0.66 0.03 0.00 0.12 0.00 0.00 56.93 56.30 2a73 s PHE 248 Cb -0.15 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 2a73 s PHE 248 CO 0.01 -0.51 0.11 0.14 -0.10 0.00 0.00 175.22 174.88 2a73 s VAL 249 N 1.60 4.61 -0.17 -0.44 -7.23 -0.72 -1.62 120.40 116.43 2a73 s VAL 249 Ca 0.04 -0.84 -0.10 0.00 -1.81 0.00 0.00 61.98 59.27 2a73 s VAL 249 Cb -0.18 -3.27 0.05 0.00 0.56 0.00 0.00 36.38 33.55 2a73 s VAL 249 CO 0.07 0.04 0.41 -0.51 -0.31 0.00 0.00 175.10 174.80 2a73 s ILE 250 N -1.52 -0.02 0.12 -0.62 2.07 -0.94 -1.66 121.20 118.62 2a73 s ILE 250 Ca 0.30 0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.64 2a73 s ILE 250 Cb -0.12 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 2a73 s ILE 250 CO 0.23 0.03 0.22 -0.36 -1.91 0.00 0.00 174.94 173.15 2a73 s PHE 251 N 1.15 3.42 0.14 3.50 0.08 -1.26 -1.93 117.98 123.06 2a73 s PHE 251 Ca -0.07 0.13 -0.20 0.00 0.12 0.00 0.00 56.93 56.90 2a73 s PHE 251 Cb -0.07 -1.66 0.06 0.00 -0.57 0.00 0.00 43.02 40.77 2a73 s PHE 251 CO -0.10 0.54 0.52 0.20 -0.10 0.00 0.00 175.22 176.28 2a73 s GLY 252 N -2.94 -0.48 -0.20 4.36 0.00 -0.84 -2.20 107.32 105.02 2a73 s GLY 252 Ca 0.34 0.31 -0.06 0.00 0.00 0.00 0.00 44.72 45.30 2a73 s GLY 252 CO 0.27 0.00 0.02 -0.42 0.00 0.00 0.00 173.10 172.98 2a73 s ILE 253 N -3.64 4.21 -0.23 0.90 1.01 -0.87 -0.63 121.20 121.94 2a73 s ILE 253 Ca 0.01 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2a73 s ILE 253 Cb 0.00 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2a73 s ILE 253 CO -0.12 0.43 0.42 -1.58 0.00 0.00 0.00 174.94 174.09 2a73 s GLN 254 N 0.86 4.11 -1.00 2.79 0.74 0.41 -1.49 119.66 126.07 2a73 s GLN 254 Ca 0.02 0.19 -0.06 0.00 0.05 0.00 0.00 55.36 55.55 2a73 s GLN 254 Cb -0.14 -3.59 0.25 0.00 1.10 0.00 0.00 33.01 30.63 2a73 s GLN 254 CO 0.02 -0.17 0.95 0.34 -0.55 0.00 0.00 175.29 175.88 2a73 s ASP 255 N 1.32 6.75 0.00 6.67 3.68 0.26 -2.33 116.67 133.01 2a73 s ASP 255 Ca 0.18 -3.58 0.00 0.00 2.13 0.00 0.00 52.55 51.28 2a73 s ASP 255 Cb -0.15 -2.09 0.00 0.00 -1.45 0.00 0.00 42.92 39.23 2a73 s ASP 255 CO 0.09 -0.26 0.00 0.61 0.13 0.00 0.00 175.17 175.73 2a73 n GLY 256 N 2.64 1.70 0.52 2.66 0.00 -1.26 -2.02 105.19 109.44 2a73 n GLY 256 Ca 0.22 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2a73 n GLY 256 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2a73 n GLU 257 N 0.00 0.00 -5.09 1.61 -0.00 -1.26 -5.07 120.64 110.83 2a73 n GLU 257 Ca 0.00 -0.95 -0.32 0.00 -0.00 0.00 0.00 57.16 55.88 2a73 n GLU 257 Cb 0.00 -0.45 -0.17 0.00 -0.00 0.00 0.00 31.44 30.82 2a73 n GLU 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 2a73 s GLN 258 N 0.00 3.10 -0.15 3.44 -0.44 -0.85 -5.12 119.66 119.63 2a73 s GLN 258 Ca 0.01 -0.85 -0.03 0.00 -2.50 0.00 0.00 55.36 51.99 2a73 s GLN 258 Cb 0.01 -2.37 -0.03 0.00 -1.64 0.00 0.00 33.01 28.98 2a73 s GLN 258 CO -0.00 0.16 -0.05 1.03 0.50 0.00 0.00 175.29 176.94 2a73 s ARG 259 N 0.39 3.64 -0.33 1.67 0.52 -1.26 0.89 118.95 124.47 2a73 s ARG 259 Ca -0.16 -0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2a73 s ARG 259 Cb -0.17 -2.89 0.06 0.00 0.52 0.00 0.00 34.95 32.46 2a73 s ARG 259 CO 0.07 0.23 0.06 0.42 0.02 0.00 0.00 175.30 176.10 2a73 s ILE 260 N 0.38 3.18 0.01 1.52 -1.09 -0.56 -5.01 121.20 119.63 2a73 s ILE 260 Ca -0.05 -1.47 -0.30 0.00 -2.23 0.00 0.00 60.65 56.60 2a73 s ILE 260 Cb -0.14 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 2a73 s ILE 260 CO 0.03 -0.23 1.31 -0.55 -1.23 0.00 0.00 174.94 174.27 2a73 s SER 261 N 1.38 6.94 -0.55 3.58 0.15 -1.26 -2.06 113.70 121.87 2a73 s SER 261 Ca -0.02 2.04 -0.22 0.00 0.70 0.00 0.00 55.95 58.45 2a73 s SER 261 Cb -0.20 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.59 2a73 s SER 261 CO -0.01 -0.64 0.84 -0.76 1.20 0.00 0.00 173.24 173.87 2a73 s LEU 262 N 2.00 4.45 0.43 3.45 1.43 -0.94 -4.93 118.68 124.57 2a73 s LEU 262 Ca 0.61 -0.66 0.21 0.00 -1.03 0.00 0.00 54.13 53.27 2a73 s LEU 262 Cb -0.30 -2.63 0.92 0.00 0.03 0.00 0.00 46.19 44.21 2a73 s LEU 262 CO 0.26 -1.15 1.84 1.55 0.23 0.00 0.00 176.35 179.08 2a73 h PRO 263 N 9.25 0.00 -0.05 1.29 0.13 -1.94 -2.87 132.00 137.81 2a73 h PRO 263 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2a73 h PRO 263 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2a73 h PRO 263 CO 1.06 0.28 0.00 -1.91 -0.23 0.00 0.00 178.00 177.20 2a73 n GLU 264 N -3.58 1.69 0.00 0.86 0.00 -1.26 -3.37 120.64 114.98 2a73 n GLU 264 Ca -0.01 -1.00 0.13 0.00 0.00 0.00 0.00 57.16 56.28 2a73 n GLU 264 Cb 0.42 -1.46 0.31 0.00 0.00 0.00 0.00 31.44 30.71 2a73 n GLU 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2a73 n SER 265 N 0.22 1.88 -4.64 4.31 3.41 -1.08 -4.91 113.62 112.80 2a73 n SER 265 Ca 0.18 -1.52 -0.43 0.00 -0.26 0.00 0.00 58.87 56.85 2a73 n SER 265 Cb 0.35 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 2a73 n SER 265 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2a73 s LEU 266 N -2.16 4.04 0.04 1.04 0.20 -1.22 -4.38 118.68 116.24 2a73 s LEU 266 Ca 0.30 1.88 0.06 0.00 0.69 0.00 0.00 54.13 57.06 2a73 s LEU 266 Cb 0.20 -3.53 -0.02 0.00 -0.43 0.00 0.00 46.19 42.41 2a73 s LEU 266 CO 0.39 -1.17 -0.17 -0.54 -0.29 0.00 0.00 176.35 174.57 2a73 s LYS 267 N 4.52 1.18 -0.32 1.98 1.02 -0.67 -5.00 119.74 122.45 2a73 s LYS 267 Ca 0.74 -0.82 -0.06 0.00 0.02 0.00 0.00 55.97 55.86 2a73 s LYS 267 Cb -0.29 -1.23 0.03 0.00 -0.52 0.00 0.00 37.83 35.83 2a73 s LYS 267 CO 0.30 0.31 0.08 0.50 -0.92 0.00 0.00 175.35 175.61 2a73 s ARG 268 N -1.06 2.74 0.07 1.68 3.52 -1.26 -1.76 118.95 122.88 2a73 s ARG 268 Ca 0.05 -1.09 0.07 0.00 -0.13 0.00 0.00 55.73 54.63 2a73 s ARG 268 Cb -0.08 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2a73 s ARG 268 CO 0.01 -0.58 -0.17 0.96 -0.81 0.00 0.00 175.30 174.72 2a73 s ILE 269 N 1.41 2.92 0.27 4.11 -4.36 -0.71 -5.00 121.20 119.84 2a73 s ILE 269 Ca -0.01 -1.27 -0.29 0.00 -0.26 0.00 0.00 60.65 58.83 2a73 s ILE 269 Cb -0.19 -2.28 -0.09 0.00 1.25 0.00 0.00 42.46 41.15 2a73 s ILE 269 CO 0.02 0.25 1.00 -2.16 0.24 0.00 0.00 174.94 174.28 2a73 s PRO 270 N -1.73 4.72 -0.33 0.37 0.04 -1.26 -1.21 135.00 135.59 2a73 s PRO 270 Ca 0.16 1.57 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 2a73 s PRO 270 Cb -0.11 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2a73 s PRO 270 CO 0.08 0.36 0.39 0.42 0.04 0.00 0.00 177.00 178.28 2a73 s ILE 271 N -1.26 5.14 -0.15 0.56 -1.09 0.61 -4.72 121.20 120.29 2a73 s ILE 271 Ca 0.44 0.17 0.01 0.00 -2.23 0.00 0.00 60.65 59.04 2a73 s ILE 271 Cb -0.27 -3.83 -0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2a73 s ILE 271 CO 0.34 -0.08 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.20 2a73 s GLU 272 N 2.09 3.19 -1.30 2.79 0.41 -0.76 -2.85 118.70 122.27 2a73 s GLU 272 Ca 0.13 -0.76 -0.15 0.00 -0.41 0.00 0.00 54.97 53.78 2a73 s GLU 272 Cb -0.16 -2.60 0.01 0.00 -1.78 0.00 0.00 34.13 29.60 2a73 s GLU 272 CO 0.12 0.02 0.52 -0.25 -0.49 0.00 0.00 175.26 175.18 2a73 n ASP 273 N 4.04 -2.50 0.00 -0.19 9.92 -1.25 -1.26 116.55 125.31 2a73 n ASP 273 Ca -0.19 -1.13 0.00 0.00 -0.53 0.00 0.00 54.79 52.94 2a73 n ASP 273 Cb 0.52 -2.54 0.00 0.00 -0.64 0.00 0.00 41.12 38.46 2a73 n ASP 273 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2a73 n GLY 274 N -2.03 0.13 3.04 0.44 0.00 0.09 -4.78 105.19 102.09 2a73 n GLY 274 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2a73 n GLY 274 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a73 s SER 275 N -2.01 1.68 0.09 1.61 0.15 -0.39 -1.39 113.70 113.44 2a73 s SER 275 Ca 0.00 -0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.33 2a73 s SER 275 Cb 0.00 -0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 63.69 2a73 s SER 275 CO 0.00 0.07 0.09 -0.83 1.20 0.00 0.00 173.24 173.77 2a73 s GLY 276 N 0.36 0.44 -0.02 9.45 0.00 0.80 -1.82 107.32 116.52 2a73 s GLY 276 Ca -0.08 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 2a73 s GLY 276 CO 0.02 -1.11 0.05 1.85 0.00 0.00 0.00 173.10 173.91 2a73 s GLU 277 N -3.93 0.03 0.11 2.90 2.56 -1.26 -1.68 118.70 117.43 2a73 s GLU 277 Ca 0.10 0.12 -0.15 0.00 0.00 0.00 0.00 54.97 55.04 2a73 s GLU 277 Cb 0.06 -0.07 0.03 0.00 2.00 0.00 0.00 34.13 36.15 2a73 s GLU 277 CO -0.07 -0.07 0.37 0.54 -0.56 0.00 0.00 175.26 175.48 2a73 s VAL 278 N 0.42 0.08 -0.03 3.70 0.11 -1.04 -4.91 120.40 118.72 2a73 s VAL 278 Ca -0.03 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2a73 s VAL 278 Cb -0.05 -1.15 0.03 0.00 -1.53 0.00 0.00 36.38 33.68 2a73 s VAL 278 CO -0.01 -0.35 0.00 -0.69 -3.33 0.00 0.00 175.10 170.72 2a73 s VAL 279 N -3.61 0.18 -0.34 2.04 1.01 -1.26 -1.15 120.40 117.27 2a73 s VAL 279 Ca 0.02 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 2a73 s VAL 279 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 2a73 s VAL 279 CO -0.10 0.15 0.61 -0.22 0.00 0.00 0.00 175.10 175.53 2a73 s LEU 280 N 1.09 4.25 0.50 3.92 2.96 -0.82 -4.99 118.68 125.58 2a73 s LEU 280 Ca -0.09 0.18 -0.16 0.00 -0.22 0.00 0.00 54.13 53.83 2a73 s LEU 280 Cb -0.13 -2.75 -0.08 0.00 0.50 0.00 0.00 46.19 43.73 2a73 s LEU 280 CO -0.02 -0.54 0.96 -0.94 -1.32 0.00 0.00 176.35 174.49 2a73 s SER 281 N 1.75 6.64 0.33 3.68 1.04 -1.26 -1.12 113.70 124.76 2a73 s SER 281 Ca 0.23 1.54 0.03 0.00 0.48 0.00 0.00 55.95 58.23 2a73 s SER 281 Cb -0.15 -2.49 0.56 0.00 0.10 0.00 0.00 66.02 64.04 2a73 s SER 281 CO 0.14 -0.55 1.86 -0.09 0.98 0.00 0.00 173.24 175.58 2a73 h ARG 282 N 1.05 0.58 -0.15 4.02 2.43 -1.88 -1.84 114.38 118.58 2a73 h ARG 282 Ca -0.47 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 58.63 2a73 h ARG 282 Cb 1.18 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 2a73 h ARG 282 CO 0.62 0.59 -0.33 -0.22 -1.51 0.00 0.00 179.97 179.12 2a73 h LYS 283 N 0.55 -0.38 0.00 0.20 1.63 -1.94 -1.92 116.57 114.71 2a73 h LYS 283 Ca 0.12 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2a73 h LYS 283 Cb 0.33 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2a73 h LYS 283 CO 0.01 -0.25 -0.35 0.28 -3.45 0.00 0.00 179.45 175.68 2a73 h VAL 284 N -0.39 0.72 -0.26 2.00 2.07 -1.93 -3.15 116.25 115.31 2a73 h VAL 284 Ca 0.10 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 2a73 h VAL 284 Cb 0.55 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2a73 h VAL 284 CO -0.37 0.35 -0.02 0.25 0.02 0.00 0.00 177.57 177.79 2a73 h LEU 285 N 0.00 0.47 -0.00 2.57 5.85 -0.85 -3.05 115.31 120.30 2a73 h LEU 285 Ca -0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2a73 h LEU 285 Cb 1.03 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2a73 h LEU 285 CO 0.05 0.69 0.00 0.18 -0.34 0.00 0.00 178.44 179.02 2a73 n LEU 286 N -4.59 0.20 -0.53 2.25 4.77 -0.76 -2.57 117.00 115.77 2a73 n LEU 286 Ca -0.03 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.56 2a73 n LEU 286 Cb 0.27 -0.46 0.35 0.00 -2.33 0.00 0.00 43.42 41.25 2a73 n LEU 286 CO 0.39 -0.05 0.75 0.47 -1.33 0.00 0.00 177.39 177.62 2a73 n ASP 287 N -1.69 1.59 -1.44 -1.43 9.92 -1.15 -3.85 116.55 118.49 2a73 n ASP 287 Ca 0.07 -1.74 0.10 0.00 -0.53 0.00 0.00 54.79 52.68 2a73 n ASP 287 Cb 0.36 -0.12 0.33 0.00 -0.64 0.00 0.00 41.12 41.05 2a73 n ASP 287 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2a73 n GLY 288 N 1.09 2.78 0.00 0.44 0.00 -1.06 -5.08 105.19 103.36 2a73 n GLY 288 Ca 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2a73 n GLY 288 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2a73 n VAL 289 N 1.10 0.00 -3.89 1.61 0.24 -1.25 -4.97 118.33 111.17 2a73 n VAL 289 Ca 0.24 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.45 2a73 n VAL 289 Cb 0.81 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.18 2a73 n VAL 289 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2a73 s LEU 292 N 0.00 0.19 0.09 1.34 1.43 -1.26 -5.06 118.68 115.40 2a73 s LEU 292 Ca 0.00 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 2a73 s LEU 292 Cb 0.00 2.46 0.00 0.00 0.03 0.00 0.00 46.19 48.68 2a73 s LEU 292 CO 0.00 -1.51 0.00 -1.14 0.23 0.00 0.00 176.35 173.93 2a73 n ARG 293 N -0.51 -1.10 0.08 1.70 0.63 -1.26 -4.85 116.66 111.35 2a73 n ARG 293 Ca -0.05 0.80 -0.11 0.00 -0.92 0.00 0.00 57.85 57.57 2a73 n ARG 293 Cb 0.60 -0.88 -0.13 0.00 0.45 0.00 0.00 32.46 32.50 2a73 n ARG 293 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2a73 h ALA 294 N 0.58 0.25 0.00 5.13 0.00 -2.00 -3.30 119.26 119.90 2a73 h ALA 294 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 2a73 h ALA 294 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2a73 h ALA 294 CO 0.00 1.13 -0.03 0.93 0.00 0.00 0.00 179.25 181.28 2a73 h GLU 295 N 0.03 0.00 0.00 0.00 3.07 -1.99 -2.87 114.58 112.82 2a73 h GLU 295 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2a73 h GLU 295 Cb 1.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.76 2a73 h GLU 295 CO 0.16 0.03 0.00 -0.25 -1.40 0.00 0.00 179.01 177.55 2a73 n ASP 296 N -3.12 0.04 0.02 1.42 8.00 -1.24 -2.69 116.55 118.97 2a73 n ASP 296 Ca 0.02 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.14 2a73 n ASP 296 Cb 0.39 -0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 40.85 2a73 n ASP 296 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2a73 n LEU 297 N -1.54 0.25 -4.63 0.64 4.77 -1.08 -4.78 117.00 110.62 2a73 n LEU 297 Ca 0.03 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 2a73 n LEU 297 Cb 0.18 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2a73 n LEU 297 CO 0.14 -0.03 1.72 0.52 -1.33 0.00 0.00 177.39 178.41 2a73 n VAL 298 N -2.31 0.57 0.00 4.08 0.31 -1.10 -0.38 118.33 119.50 2a73 n VAL 298 Ca -0.03 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2a73 n VAL 298 Cb 0.55 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 2a73 n VAL 298 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a73 n GLY 299 N 5.13 2.67 3.90 2.92 0.00 -0.98 -5.04 105.19 113.80 2a73 n GLY 299 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2a73 n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a73 s LYS 300 N -0.55 2.59 0.04 1.61 1.02 0.48 -4.89 119.74 120.05 2a73 s LYS 300 Ca 0.00 0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.25 2a73 s LYS 300 Cb 0.00 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 2a73 s LYS 300 CO 0.00 -1.13 -0.13 -1.54 -0.92 0.00 0.00 175.35 171.63 2a73 s SER 301 N -4.42 1.58 0.20 2.83 1.04 -0.98 -0.87 113.70 113.08 2a73 s SER 301 Ca 0.58 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.58 2a73 s SER 301 Cb -0.11 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 2a73 s SER 301 CO 0.49 0.01 0.34 -0.76 0.98 0.00 0.00 173.24 174.31 2a73 s LEU 302 N -1.17 4.30 0.03 2.42 1.43 0.12 0.16 118.68 125.96 2a73 s LEU 302 Ca 0.01 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2a73 s LEU 302 Cb -0.08 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 2a73 s LEU 302 CO 0.01 -0.03 -0.00 -0.72 0.23 0.00 0.00 176.35 175.84 2a73 s TYR 303 N -1.89 0.31 0.07 0.29 -0.85 0.19 -1.96 117.35 113.51 2a73 s TYR 303 Ca 0.35 -0.64 0.09 0.00 -0.52 0.00 0.00 57.07 56.35 2a73 s TYR 303 Cb -0.10 -0.23 -0.03 0.00 0.38 0.00 0.00 41.96 41.98 2a73 s TYR 303 CO 0.29 -0.27 -0.23 0.08 -1.52 0.00 0.00 175.55 173.91 2a73 s VAL 304 N -2.24 2.47 -0.13 -3.49 1.01 0.01 -1.99 120.40 116.04 2a73 s VAL 304 Ca -0.09 -1.41 0.01 0.00 0.00 0.00 0.00 61.98 60.50 2a73 s VAL 304 Cb -0.04 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2a73 s VAL 304 CO -0.04 0.27 -0.17 -0.44 0.00 0.00 0.00 175.10 174.73 2a73 s SER 305 N -1.58 2.72 -0.19 3.32 0.01 -0.82 -2.63 113.70 114.53 2a73 s SER 305 Ca 0.14 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.89 2a73 s SER 305 Cb -0.10 -1.23 0.01 0.00 0.21 0.00 0.00 66.02 64.91 2a73 s SER 305 CO 0.05 0.01 -0.15 0.00 0.41 0.00 0.00 173.24 173.56 2a73 s ALA 306 N 1.12 2.49 -0.26 1.44 0.00 0.77 -2.22 121.76 125.11 2a73 s ALA 306 Ca -0.02 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 2a73 s ALA 306 Cb -0.14 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.66 2a73 s ALA 306 CO -0.05 -0.33 -0.04 0.99 0.00 0.00 0.00 175.76 176.33 2a73 s THR 307 N 1.28 3.07 -0.35 0.00 2.01 -0.64 -0.67 115.64 120.34 2a73 s THR 307 Ca 0.04 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 2a73 s THR 307 Cb -0.14 -2.56 0.04 0.00 0.01 0.00 0.00 72.50 69.86 2a73 s THR 307 CO -0.08 0.18 0.12 -0.69 -0.69 0.00 0.00 174.62 173.46 2a73 s VAL 308 N 1.36 3.82 -0.20 3.82 1.01 -0.44 -0.45 120.40 129.31 2a73 s VAL 308 Ca 0.01 -1.16 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 2a73 s VAL 308 Cb -0.17 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2a73 s VAL 308 CO -0.03 -0.21 0.22 -0.63 0.00 0.00 0.00 175.10 174.45 2a73 s ILE 309 N 1.40 5.33 0.81 2.22 1.01 0.70 -2.36 121.20 130.32 2a73 s ILE 309 Ca -0.01 0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.88 2a73 s ILE 309 Cb -0.20 -3.56 0.08 0.00 0.01 0.00 0.00 42.46 38.79 2a73 s ILE 309 CO 0.03 0.37 1.18 -0.22 0.00 0.00 0.00 174.94 176.30 2a73 s LEU 310 N 0.75 3.11 0.08 2.97 0.20 -0.85 -0.73 118.68 124.21 2a73 s LEU 310 Ca 0.12 2.28 0.11 0.00 0.69 0.00 0.00 54.13 57.33 2a73 s LEU 310 Cb -0.13 -4.58 -0.17 0.00 -0.43 0.00 0.00 46.19 40.88 2a73 s LEU 310 CO 0.03 -2.62 1.05 0.45 -0.29 0.00 0.00 176.35 174.97 2a73 h HIS 311 N -0.99 0.00 0.00 5.38 3.86 -1.73 -3.41 115.15 118.26 2a73 h HIS 311 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 2a73 h HIS 311 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2a73 h HIS 311 CO 0.49 0.89 0.00 0.43 0.86 0.00 0.00 177.93 180.59 2a73 n SER 312 N -3.18 0.00 -3.37 2.45 7.64 -1.26 -4.99 113.62 110.90 2a73 n SER 312 Ca -0.06 0.47 -0.12 0.00 1.01 0.00 0.00 58.87 60.16 2a73 n SER 312 Cb 0.94 -0.44 0.06 0.00 -1.01 0.00 0.00 64.21 63.76 2a73 n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a73 n GLY 313 N 1.86 0.71 0.26 0.23 0.00 -1.26 -4.99 105.19 102.00 2a73 n GLY 313 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.16 2a73 n GLY 313 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a73 n SER 314 N -2.95 1.02 -4.63 1.61 3.41 -1.26 -4.28 113.62 106.54 2a73 n SER 314 Ca 0.09 -0.94 -0.41 0.00 -0.26 0.00 0.00 58.87 57.34 2a73 n SER 314 Cb 0.32 0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2a73 n SER 314 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2a73 n ASP 315 N -0.57 1.58 -3.68 4.04 9.92 -1.26 -4.73 116.55 121.85 2a73 n ASP 315 Ca 0.13 1.06 -0.10 0.00 -0.53 0.00 0.00 54.79 55.35 2a73 n ASP 315 Cb 0.34 -1.39 -0.10 0.00 -0.64 0.00 0.00 41.12 39.33 2a73 n ASP 315 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2a73 s MET 316 N -2.05 0.36 0.02 -1.24 1.75 -1.26 -2.00 119.30 114.88 2a73 s MET 316 Ca 0.63 0.87 0.06 0.00 -1.25 0.00 0.00 55.69 56.00 2a73 s MET 316 Cb -0.55 0.10 -0.03 0.00 2.84 0.00 0.00 34.83 37.18 2a73 s MET 316 CO 0.57 -0.19 -0.17 0.08 -0.65 0.00 0.00 175.02 174.66 2a73 s VAL 317 N 1.85 2.89 0.11 10.11 1.01 -0.99 -4.97 120.40 130.41 2a73 s VAL 317 Ca -0.07 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 60.93 2a73 s VAL 317 Cb -0.10 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2a73 s VAL 317 CO -0.13 0.41 -0.06 -1.10 0.00 0.00 0.00 175.10 174.22 2a73 s GLN 318 N -1.25 2.27 -0.12 2.72 -0.21 -1.26 -1.33 119.66 120.48 2a73 s GLN 318 Ca 0.14 -0.99 -0.11 0.00 0.02 0.00 0.00 55.36 54.42 2a73 s GLN 318 Cb -0.11 -2.37 0.03 0.00 1.00 0.00 0.00 33.01 31.56 2a73 s GLN 318 CO 0.04 0.51 0.32 0.00 -2.12 0.00 0.00 175.29 174.04 2a73 s ALA 319 N -1.31 -0.80 -0.08 6.09 0.00 0.15 -4.87 121.76 120.94 2a73 s ALA 319 Ca 0.23 0.89 -0.00 0.00 0.00 0.00 0.00 51.96 53.08 2a73 s ALA 319 Cb -0.11 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2a73 s ALA 319 CO 0.16 -0.16 -0.05 -2.00 0.00 0.00 0.00 175.76 173.72 2a73 s GLU 320 N 0.13 1.08 -0.31 0.00 2.12 -1.26 -0.16 118.70 120.29 2a73 s GLU 320 Ca -0.00 -0.11 -0.04 0.00 0.36 0.00 0.00 54.97 55.18 2a73 s GLU 320 Cb -0.02 -1.21 0.04 0.00 0.26 0.00 0.00 34.13 33.20 2a73 s GLU 320 CO 0.01 -0.22 0.04 0.50 -0.54 0.00 0.00 175.26 175.05 2a73 s ARG 321 N 1.57 2.61 0.49 4.30 6.06 -1.08 -4.96 118.95 127.95 2a73 s ARG 321 Ca 0.00 -1.16 0.02 0.00 -2.50 0.00 0.00 55.73 52.09 2a73 s ARG 321 Cb -0.13 -3.29 -0.02 0.00 0.06 0.00 0.00 34.95 31.57 2a73 s ARG 321 CO -0.05 -0.60 0.01 -1.54 -2.50 0.00 0.00 175.30 170.63 2a73 s SER 322 N 1.34 3.98 -0.28 -2.12 1.04 -1.26 -0.81 113.70 115.60 2a73 s SER 322 Ca -0.03 -1.63 0.00 0.00 0.48 0.00 0.00 55.95 54.77 2a73 s SER 322 Cb -0.19 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2a73 s SER 322 CO 0.01 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2a73 n GLY 323 N -1.21 0.59 3.58 7.32 0.00 -1.08 -4.97 105.19 109.42 2a73 n GLY 323 Ca -0.17 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2a73 n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a73 s ILE 324 N -2.07 3.42 0.02 -0.61 1.01 -0.83 -4.86 121.20 117.29 2a73 s ILE 324 Ca 0.00 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 2a73 s ILE 324 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2a73 s ILE 324 CO 0.00 -0.51 1.27 -2.84 0.00 0.00 0.00 174.94 172.86 2a73 s PRO 325 N 6.12 4.36 -0.17 2.79 0.02 -1.26 0.10 135.00 146.96 2a73 s PRO 325 Ca 0.78 1.82 -0.28 0.00 0.02 0.00 0.00 61.00 63.34 2a73 s PRO 325 Cb -0.20 -3.45 -0.00 0.00 0.02 0.00 0.00 34.50 30.87 2a73 s PRO 325 CO 0.30 -0.40 0.96 0.42 -0.33 0.00 0.00 177.00 177.95 2a73 s ILE 326 N 1.69 4.77 0.11 2.83 1.01 -0.04 -2.39 121.20 129.19 2a73 s ILE 326 Ca 0.60 1.91 0.06 0.00 0.00 0.00 0.00 60.65 63.21 2a73 s ILE 326 Cb -0.29 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 2a73 s ILE 326 CO 0.27 -0.06 -0.14 0.68 0.00 0.00 0.00 174.94 175.69 2a73 s VAL 327 N 2.51 1.30 -0.98 2.92 -7.23 -0.98 -2.31 120.40 115.64 2a73 s VAL 327 Ca 0.43 -1.66 0.25 0.00 -1.81 0.00 0.00 61.98 59.19 2a73 s VAL 327 Cb -0.17 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.31 2a73 s VAL 327 CO 0.12 -0.39 1.40 1.07 -0.31 0.00 0.00 175.10 176.99 2a73 n THR 328 N 0.64 0.01 -3.69 5.32 5.66 -1.26 -3.31 114.28 117.64 2a73 n THR 328 Ca -0.16 -0.01 -0.13 0.00 -3.05 0.00 0.00 64.05 60.70 2a73 n THR 328 Cb 0.57 0.24 -0.09 0.00 -1.55 0.00 0.00 70.33 69.49 2a73 n THR 328 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2a73 s SER 329 N -3.05 -0.56 0.00 1.09 0.15 -1.26 -4.69 113.70 105.37 2a73 s SER 329 Ca 0.11 1.06 0.03 0.00 0.70 0.00 0.00 55.95 57.85 2a73 s SER 329 Cb 0.17 1.05 0.13 0.00 -1.71 0.00 0.00 66.02 65.67 2a73 s SER 329 CO 0.70 -0.19 1.06 -2.65 1.20 0.00 0.00 173.24 173.37 2a73 n PRO 330 N 3.04 0.01 -4.27 5.44 -0.02 -1.26 -4.66 135.00 133.28 2a73 n PRO 330 Ca -0.15 0.41 -0.20 0.00 -2.02 0.00 0.00 63.50 61.55 2a73 n PRO 330 Cb 0.56 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.43 2a73 n PRO 330 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2a73 s TYR 331 N -2.92 1.54 0.27 6.00 2.02 -1.26 -4.10 117.35 118.90 2a73 s TYR 331 Ca 0.02 -0.52 0.09 0.00 -0.37 0.00 0.00 57.07 56.29 2a73 s TYR 331 Cb 0.02 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.74 2a73 s TYR 331 CO 0.05 0.20 0.03 -0.65 -1.57 0.00 0.00 175.55 173.61 2a73 s GLN 332 N -2.60 2.39 -0.05 -0.62 -0.21 0.96 -4.70 119.66 114.82 2a73 s GLN 332 Ca 0.10 -1.37 0.02 0.00 0.02 0.00 0.00 55.36 54.13 2a73 s GLN 332 Cb -0.06 -2.22 0.02 0.00 1.00 0.00 0.00 33.01 31.75 2a73 s GLN 332 CO 0.04 0.36 -0.08 0.42 -2.12 0.00 0.00 175.29 173.91 2a73 s ILE 333 N -2.30 0.82 0.08 1.08 1.01 -1.26 -2.70 121.20 117.93 2a73 s ILE 333 Ca 0.32 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2a73 s ILE 333 Cb -0.06 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2a73 s ILE 333 CO 0.21 0.29 -0.22 -1.00 0.00 0.00 0.00 174.94 174.22 2a73 s HIS 334 N 0.79 1.88 -0.21 3.97 3.76 0.14 -4.87 115.29 120.75 2a73 s HIS 334 Ca -0.13 -0.40 0.12 0.00 -0.15 0.00 0.00 55.06 54.51 2a73 s HIS 334 Cb -0.15 -1.07 0.42 0.00 1.11 0.00 0.00 32.58 32.90 2a73 s HIS 334 CO 0.02 0.18 1.28 1.19 -0.85 0.00 0.00 174.74 176.56 2a73 n PHE 335 N 1.37 0.34 0.29 1.40 3.72 -1.26 -1.70 117.46 121.63 2a73 n PHE 335 Ca -0.18 -1.39 0.15 0.00 -0.05 0.00 0.00 57.45 55.98 2a73 n PHE 335 Cb 0.53 -0.30 0.53 0.00 -0.94 0.00 0.00 39.48 39.31 2a73 n PHE 335 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2a73 h THR 336 N 0.86 0.00 0.00 4.37 1.35 -1.96 -2.96 112.91 114.57 2a73 h THR 336 Ca 0.06 -0.59 -0.10 0.00 -0.55 0.00 0.00 66.41 65.22 2a73 h THR 336 Cb 1.20 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 2a73 h THR 336 CO 0.11 0.00 -1.45 0.29 -0.25 0.00 0.00 175.52 174.23 2a73 n LYS 337 N -2.96 0.63 -2.82 4.72 4.76 -1.26 -4.80 118.16 116.42 2a73 n LYS 337 Ca 0.02 0.11 -0.40 0.00 -2.87 0.00 0.00 58.31 55.16 2a73 n LYS 337 Cb 0.36 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.75 2a73 n LYS 337 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2a73 s THR 338 N -3.13 4.46 0.74 -0.18 2.01 -1.12 -4.81 115.64 113.61 2a73 s THR 338 Ca -0.03 1.94 -0.16 0.00 0.31 0.00 0.00 61.69 63.75 2a73 s THR 338 Cb 0.10 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.35 2a73 s THR 338 CO 0.82 0.38 0.80 -2.65 -0.69 0.00 0.00 174.62 173.29 2a73 n PRO 339 N 2.43 0.35 -0.36 4.92 -0.02 -1.26 -4.71 135.00 136.35 2a73 n PRO 339 Ca -0.00 0.17 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 2a73 n PRO 339 Cb 0.49 -2.08 0.26 0.00 -0.02 0.00 0.00 33.50 32.15 2a73 n PRO 339 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2a73 n LYS 340 N -1.60 3.02 -3.88 -0.52 4.76 -1.26 -4.93 118.16 113.74 2a73 n LYS 340 Ca 0.12 -2.50 -0.16 0.00 -2.87 0.00 0.00 58.31 52.90 2a73 n LYS 340 Cb 0.50 -1.55 -0.16 0.00 -1.84 0.00 0.00 35.03 31.98 2a73 n LYS 340 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2a73 s TYR 341 N -1.34 0.21 0.28 2.13 2.02 -1.26 -2.11 117.35 117.29 2a73 s TYR 341 Ca 0.39 0.04 0.11 0.00 -0.37 0.00 0.00 57.07 57.23 2a73 s TYR 341 Cb 0.23 -0.33 -0.05 0.00 -0.40 0.00 0.00 41.96 41.41 2a73 s TYR 341 CO 0.23 -0.11 -0.09 -0.59 -1.57 0.00 0.00 175.55 173.43 2a73 s PHE 342 N 0.95 2.50 -0.35 2.71 -0.12 -0.47 -4.87 117.98 118.33 2a73 s PHE 342 Ca -0.09 -0.30 -0.04 0.00 -0.05 0.00 0.00 56.93 56.45 2a73 s PHE 342 Cb -0.12 -1.15 0.06 0.00 -0.63 0.00 0.00 43.02 41.18 2a73 s PHE 342 CO -0.02 0.65 0.11 0.15 -0.05 0.00 0.00 175.22 176.05 2a73 s LYS 343 N -3.61 2.43 0.01 1.99 3.01 -1.26 -2.27 119.74 120.04 2a73 s LYS 343 Ca 0.31 -1.37 -0.35 0.00 -1.01 0.00 0.00 55.97 53.55 2a73 s LYS 343 Cb -0.05 -3.43 -0.13 0.00 -1.01 0.00 0.00 37.83 33.21 2a73 s LYS 343 CO 0.18 -0.77 1.72 -2.30 0.51 0.00 0.00 175.35 174.69 2a73 n PRO 344 N 4.72 2.05 0.00 -1.68 -0.02 -1.26 -1.47 135.00 137.34 2a73 n PRO 344 Ca -0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2a73 n PRO 344 Cb 0.43 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2a73 n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a73 n GLY 345 N 3.89 3.09 3.84 -1.23 0.00 -1.24 -4.67 105.19 108.86 2a73 n GLY 345 Ca 0.20 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 2a73 n GLY 345 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2a73 s MET 346 N 0.00 3.85 0.75 1.61 -1.94 -0.54 -4.80 119.30 118.23 2a73 s MET 346 Ca 0.00 0.99 -0.15 0.00 -1.71 0.00 0.00 55.69 54.82 2a73 s MET 346 Cb 0.00 -2.12 0.05 0.00 2.01 0.00 0.00 34.83 34.77 2a73 s MET 346 CO 0.00 -0.35 1.24 -2.14 -0.01 0.00 0.00 175.02 173.76 2a73 s PRO 347 N -4.10 1.93 -0.17 2.03 0.02 -1.26 -4.48 135.00 128.97 2a73 s PRO 347 Ca 0.59 1.88 0.01 0.00 0.02 0.00 0.00 61.00 63.50 2a73 s PRO 347 Cb -0.11 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.65 2a73 s PRO 347 CO 0.33 -2.02 -0.14 0.12 -0.33 0.00 0.00 177.00 174.96 2a73 s PHE 348 N -1.87 2.36 -0.13 6.54 5.36 -1.14 -4.83 117.98 124.27 2a73 s PHE 348 Ca 0.77 -1.43 -0.18 0.00 -0.96 0.00 0.00 56.93 55.13 2a73 s PHE 348 Cb -0.32 -1.67 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 2a73 s PHE 348 CO 0.47 -0.72 0.49 -0.51 -1.46 0.00 0.00 175.22 173.49 2a73 s ASP 349 N 1.42 6.66 -0.14 6.13 -0.00 -1.26 -2.32 116.67 127.15 2a73 s ASP 349 Ca 0.03 0.79 -0.08 0.00 -0.00 0.00 0.00 52.55 53.29 2a73 s ASP 349 Cb -0.14 -2.29 -0.04 0.00 -0.00 0.00 0.00 42.92 40.45 2a73 s ASP 349 CO -0.10 -0.04 0.14 -0.76 -0.00 0.00 0.00 175.17 174.41 2a73 s LEU 350 N 0.83 4.33 -0.96 1.23 1.43 0.11 -4.80 118.68 120.87 2a73 s LEU 350 Ca 0.26 0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.73 2a73 s LEU 350 Cb -0.15 -2.08 0.26 0.00 0.03 0.00 0.00 46.19 44.26 2a73 s LEU 350 CO 0.10 0.34 1.05 0.23 0.23 0.00 0.00 176.35 178.30 2a73 n MET 351 N 2.45 3.35 -2.11 1.70 2.81 -1.26 -2.12 117.12 121.93 2a73 n MET 351 Ca -0.19 -4.53 -0.42 0.00 -1.81 0.00 0.00 57.70 50.75 2a73 n MET 351 Cb 0.54 -2.44 -0.03 0.00 -0.71 0.00 0.00 33.22 30.58 2a73 n MET 351 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2a73 s VAL 352 N -1.96 3.25 -0.26 2.03 1.01 -0.83 -4.06 120.40 119.58 2a73 s VAL 352 Ca 0.31 0.83 -0.05 0.00 0.00 0.00 0.00 61.98 63.07 2a73 s VAL 352 Cb -0.01 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2a73 s VAL 352 CO -0.03 0.04 0.01 0.12 0.00 0.00 0.00 175.10 175.24 2a73 s PHE 353 N 1.62 3.07 -0.23 5.22 5.36 -0.69 -1.99 117.98 130.34 2a73 s PHE 353 Ca 0.67 -1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 55.60 2a73 s PHE 353 Cb -0.37 -2.17 0.01 0.00 -0.34 0.00 0.00 43.02 40.14 2a73 s PHE 353 CO 0.30 -0.57 -0.06 0.08 -1.46 0.00 0.00 175.22 173.51 2a73 s VAL 354 N 1.47 3.13 0.17 3.12 1.01 0.11 0.26 120.40 129.67 2a73 s VAL 354 Ca 0.04 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.41 2a73 s VAL 354 Cb -0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2a73 s VAL 354 CO -0.00 0.35 -0.22 0.42 0.00 0.00 0.00 175.10 175.64 2a73 s THR 355 N 1.42 2.12 0.90 3.92 -4.23 -1.10 -2.45 115.64 116.22 2a73 s THR 355 Ca 0.04 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 2a73 s THR 355 Cb -0.15 -1.97 0.13 0.00 1.34 0.00 0.00 72.50 71.85 2a73 s THR 355 CO -0.04 -0.15 1.10 0.20 -0.54 0.00 0.00 174.62 175.19 2a73 s ASN 356 N -2.52 3.50 0.65 3.99 0.01 0.19 -0.03 114.94 120.72 2a73 s ASN 356 Ca 0.17 1.36 0.38 0.00 -0.71 0.00 0.00 52.86 54.06 2a73 s ASN 356 Cb -0.08 -2.03 2.13 0.00 0.41 0.00 0.00 41.25 41.68 2a73 s ASN 356 CO 0.08 -2.60 2.26 -0.65 -1.51 0.00 0.00 177.10 174.67 2a73 h PRO 357 N -1.53 0.00 0.13 -0.60 0.11 -1.88 -2.67 132.00 125.57 2a73 h PRO 357 Ca -0.50 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.28 2a73 h PRO 357 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2a73 h PRO 357 CO 0.57 0.00 -1.68 0.38 -0.21 0.00 0.00 178.00 177.05 2a73 h ASP 358 N 0.00 0.44 0.00 -2.05 2.03 -1.92 -3.48 116.42 111.44 2a73 h ASP 358 Ca 0.01 -0.69 0.00 0.00 -0.73 0.00 0.00 57.03 55.62 2a73 h ASP 358 Cb 0.16 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 2a73 h ASP 358 CO -0.00 1.59 0.00 0.61 -1.03 0.00 0.00 179.24 180.41 2a73 n GLY 359 N 1.77 1.13 3.79 7.15 0.00 -1.01 -5.14 105.19 112.88 2a73 n GLY 359 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2a73 n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a73 s SER 360 N 0.00 6.65 0.73 1.61 1.04 -1.26 -4.72 113.70 117.75 2a73 s SER 360 Ca 0.00 1.98 -0.13 0.00 0.48 0.00 0.00 55.95 58.27 2a73 s SER 360 Cb 0.00 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.58 2a73 s SER 360 CO 0.00 -0.56 1.12 -2.16 0.98 0.00 0.00 173.24 172.62 2a73 s PRO 361 N -2.76 2.37 -0.16 4.02 0.04 -1.26 -0.64 135.00 136.62 2a73 s PRO 361 Ca 0.61 1.40 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2a73 s PRO 361 Cb -0.19 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2a73 s PRO 361 CO 0.24 -1.59 -0.15 0.00 0.04 0.00 0.00 177.00 175.54 2a73 s ALA 362 N -2.47 2.48 0.13 8.56 0.00 -1.02 -4.65 121.76 124.79 2a73 s ALA 362 Ca 0.67 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2a73 s ALA 362 Cb -0.21 -1.23 -0.07 0.00 0.00 0.00 0.00 23.12 21.61 2a73 s ALA 362 CO 0.48 -0.08 0.85 -0.47 0.00 0.00 0.00 175.76 176.53 2a73 s TYR 363 N 0.90 3.85 -0.57 0.00 6.04 -1.26 -4.45 117.35 121.85 2a73 s TYR 363 Ca -0.04 1.69 -0.03 0.00 0.04 0.00 0.00 57.07 58.72 2a73 s TYR 363 Cb -0.15 -2.89 0.00 0.00 -1.04 0.00 0.00 41.96 37.88 2a73 s TYR 363 CO -0.02 0.37 0.58 0.54 -1.54 0.00 0.00 175.55 175.48 2a73 n ARG 364 N 2.19 -1.36 -4.01 4.97 1.74 -1.09 -4.99 116.66 114.11 2a73 n ARG 364 Ca -0.02 1.49 -0.31 0.00 -0.77 0.00 0.00 57.85 58.24 2a73 n ARG 364 Cb 0.49 -5.15 -0.15 0.00 -1.02 0.00 0.00 32.46 26.62 2a73 n ARG 364 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a73 s VAL 365 N -2.85 2.23 -0.01 1.55 1.01 -1.26 -4.84 120.40 116.23 2a73 s VAL 365 Ca 0.05 -2.30 -0.30 0.00 0.00 0.00 0.00 61.98 59.44 2a73 s VAL 365 Cb -0.01 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 2a73 s VAL 365 CO 0.65 -0.58 2.01 -2.84 0.00 0.00 0.00 175.10 174.34 2a73 s PRO 366 N 0.93 3.95 0.09 2.72 0.02 -1.26 -3.85 135.00 137.60 2a73 s PRO 366 Ca 0.10 2.50 0.06 0.00 0.02 0.00 0.00 61.00 63.69 2a73 s PRO 366 Cb -0.19 -4.20 -0.03 0.00 0.02 0.00 0.00 34.50 30.09 2a73 s PRO 366 CO -0.08 -1.17 -0.16 0.14 -0.33 0.00 0.00 177.00 175.40 2a73 s VAL 367 N 5.18 1.31 0.19 3.83 -7.23 -1.23 -0.02 120.40 122.43 2a73 s VAL 367 Ca 0.91 -1.46 -0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2a73 s VAL 367 Cb -0.41 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 2a73 s VAL 367 CO 0.40 -0.23 0.28 0.00 -0.31 0.00 0.00 175.10 175.25 2a73 s ALA 368 N -1.44 0.26 -0.05 1.32 0.00 -0.94 -2.81 121.76 118.10 2a73 s ALA 368 Ca 0.03 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 2a73 s ALA 368 Cb -0.09 1.03 -0.05 0.00 0.00 0.00 0.00 23.12 24.01 2a73 s ALA 368 CO 0.03 -0.68 0.27 0.08 0.00 0.00 0.00 175.76 175.47 2a73 s VAL 369 N -4.03 5.27 0.75 0.00 1.01 -1.26 -1.91 120.40 120.24 2a73 s VAL 369 Ca 0.24 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 2a73 s VAL 369 Cb 0.03 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.91 2a73 s VAL 369 CO 0.05 0.55 1.12 -1.10 0.00 0.00 0.00 175.10 175.73 2a73 s GLN 370 N -1.19 2.21 0.00 2.72 -1.52 0.11 -2.26 119.66 119.73 2a73 s GLN 370 Ca 0.21 1.38 0.00 0.00 -1.95 0.00 0.00 55.36 55.00 2a73 s GLN 370 Cb -0.14 -1.88 0.00 0.00 -0.22 0.00 0.00 33.01 30.77 2a73 s GLN 370 CO 0.10 -1.70 0.00 0.41 -0.25 0.00 0.00 175.29 173.85 2a73 n GLY 371 N -0.55 1.46 2.66 3.09 0.00 -1.26 -4.66 105.19 105.92 2a73 n GLY 371 Ca 0.10 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2a73 n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a73 s GLU 372 N 0.00 0.50 0.00 1.61 0.41 -1.24 -5.11 118.70 114.87 2a73 s GLU 372 Ca 0.00 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.73 2a73 s GLU 372 Cb 0.00 -1.66 0.00 0.00 -1.78 0.00 0.00 34.13 30.69 2a73 s GLU 372 CO 0.00 -0.99 0.00 -0.40 -0.49 0.00 0.00 175.26 173.38 2a73 n ASP 373 N 5.02 0.00 -0.85 -0.19 5.75 -0.96 -4.22 116.55 121.10 2a73 n ASP 373 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 2a73 n ASP 373 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2a73 n ASP 373 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2a73 n THR 374 N 0.00 0.00 0.00 2.12 -1.04 -1.26 -4.75 114.28 109.35 2a73 n THR 374 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2a73 n THR 374 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2a73 n THR 374 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2a73 n VAL 375 N -1.70 0.00 -1.26 12.58 0.31 -1.26 -4.82 118.33 122.19 2a73 n VAL 375 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2a73 n VAL 375 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2a73 n VAL 375 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2a73 n GLN 376 N 0.00 -1.57 -3.81 5.55 7.27 -1.26 -5.05 117.38 118.51 2a73 n GLN 376 Ca 0.00 1.03 -0.09 0.00 0.07 0.00 0.00 57.00 58.01 2a73 n GLN 376 Cb 0.00 -1.91 0.02 0.00 2.41 0.00 0.00 30.24 30.76 2a73 n GLN 376 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2a73 s SER 377 N -4.98 0.02 -0.05 1.69 1.04 -1.12 -4.98 113.70 105.30 2a73 s SER 377 Ca 0.00 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.28 2a73 s SER 377 Cb 0.00 0.85 0.02 0.00 0.10 0.00 0.00 66.02 66.99 2a73 s SER 377 CO 0.00 -1.69 -0.05 -0.22 0.98 0.00 0.00 173.24 172.25 2a73 s LEU 378 N -3.07 1.30 0.29 2.42 2.96 -1.26 -3.57 118.68 117.75 2a73 s LEU 378 Ca 0.16 -0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 53.61 2a73 s LEU 378 Cb -0.05 -0.54 -0.10 0.00 0.50 0.00 0.00 46.19 46.01 2a73 s LEU 378 CO 0.12 -0.06 1.23 -0.89 -1.32 0.00 0.00 176.35 175.43 2a73 s THR 379 N 1.03 3.08 0.26 3.68 2.01 -1.25 -4.77 115.64 119.67 2a73 s THR 379 Ca -0.09 1.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.92 2a73 s THR 379 Cb -0.14 -3.67 0.06 0.00 0.01 0.00 0.00 72.50 68.76 2a73 s THR 379 CO -0.00 0.24 0.35 0.00 -0.69 0.00 0.00 174.62 174.51 2a73 n GLN 380 N 1.24 -0.29 0.19 4.92 3.00 -0.91 -2.66 117.38 122.87 2a73 n GLN 380 Ca 0.01 -0.57 0.05 0.00 -0.01 0.00 0.00 57.00 56.48 2a73 n GLN 380 Cb 0.43 -0.35 0.33 0.00 0.00 0.00 0.00 30.24 30.65 2a73 n GLN 380 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2a73 h GLY 381 N -0.44 0.00 -0.29 1.08 0.00 -1.91 -2.82 103.07 98.68 2a73 h GLY 381 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2a73 h GLY 381 CO 0.08 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.71 2a73 n ASP 382 N -3.55 0.90 0.00 0.19 5.75 -1.26 -4.74 116.55 113.84 2a73 n ASP 382 Ca -0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2a73 n ASP 382 Cb 0.51 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2a73 n ASP 382 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a73 n GLY 383 N 0.92 0.41 3.39 6.12 0.00 -1.06 -4.87 105.19 110.10 2a73 n GLY 383 Ca 0.13 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 2a73 n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a73 s VAL 384 N -2.00 2.48 0.01 1.61 1.01 -1.26 0.06 120.40 122.31 2a73 s VAL 384 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2a73 s VAL 384 Cb 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2a73 s VAL 384 CO 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 175.10 175.62 2a73 s ALA 385 N -0.72 0.04 -0.12 5.51 0.00 -0.84 -2.13 121.76 123.50 2a73 s ALA 385 Ca 0.11 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 2a73 s ALA 385 Cb -0.10 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2a73 s ALA 385 CO 0.01 -0.12 0.19 -1.59 0.00 0.00 0.00 175.76 174.25 2a73 s LYS 386 N -1.02 3.74 -0.03 0.00 -2.85 -1.26 -1.97 119.74 116.35 2a73 s LYS 386 Ca -0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 55.97 54.81 2a73 s LYS 386 Cb -0.07 -3.26 0.03 0.00 -2.06 0.00 0.00 37.83 32.47 2a73 s LYS 386 CO -0.01 0.62 0.04 -0.51 0.10 0.00 0.00 175.35 175.59 2a73 s LEU 387 N -0.61 0.75 -0.05 2.77 1.43 -0.90 -4.86 118.68 117.20 2a73 s LEU 387 Ca 0.15 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 2a73 s LEU 387 Cb -0.13 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.94 2a73 s LEU 387 CO 0.04 -0.17 -0.12 -0.55 0.23 0.00 0.00 176.35 175.79 2a73 s SER 388 N 1.47 4.26 -0.12 2.29 0.15 -1.26 0.06 113.70 120.54 2a73 s SER 388 Ca -0.04 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 2a73 s SER 388 Cb -0.13 -0.96 0.04 0.00 -1.71 0.00 0.00 66.02 63.25 2a73 s SER 388 CO -0.03 0.35 -0.02 0.27 1.20 0.00 0.00 173.24 175.01 2a73 s ILE 389 N -0.77 0.68 -0.37 6.45 -4.36 -0.98 -4.98 121.20 116.87 2a73 s ILE 389 Ca 0.12 -0.25 -0.29 0.00 -0.26 0.00 0.00 60.65 59.97 2a73 s ILE 389 Cb -0.11 -0.89 0.02 0.00 1.25 0.00 0.00 42.46 42.73 2a73 s ILE 389 CO 0.01 0.16 1.17 0.20 0.24 0.00 0.00 174.94 176.72 2a73 s ASN 390 N 1.83 6.74 0.33 4.36 -0.87 -1.26 -2.90 114.94 123.17 2a73 s ASN 390 Ca 0.03 0.88 0.09 0.00 -1.57 0.00 0.00 52.86 52.29 2a73 s ASN 390 Cb -0.14 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.50 2a73 s ASN 390 CO -0.07 -1.08 0.04 0.42 -2.57 0.00 0.00 177.10 173.83 2a73 s THR 391 N 4.20 2.79 0.62 1.60 -4.23 -1.26 -5.06 115.64 114.30 2a73 s THR 391 Ca 0.50 -1.91 -0.16 0.00 -1.18 0.00 0.00 61.69 58.93 2a73 s THR 391 Cb -0.12 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 2a73 s THR 391 CO 0.24 -0.21 1.12 -1.00 -0.54 0.00 0.00 174.62 174.22 2a73 s HIS 392 N -2.48 2.62 -0.80 3.99 3.76 -1.26 -3.82 115.29 117.30 2a73 s HIS 392 Ca 0.35 1.55 -0.25 0.00 -0.15 0.00 0.00 55.06 56.56 2a73 s HIS 392 Cb -0.01 -3.21 -0.20 0.00 1.11 0.00 0.00 32.58 30.26 2a73 s HIS 392 CO 0.20 -1.68 1.90 -2.30 -0.85 0.00 0.00 174.74 172.01 2a73 n PRO 393 N -2.08 0.89 -4.97 8.40 -0.02 -1.26 -3.71 135.00 132.25 2a73 n PRO 393 Ca 0.11 -1.82 -0.31 0.00 -2.02 0.00 0.00 63.50 59.45 2a73 n PRO 393 Cb 0.52 -3.31 -0.14 0.00 -0.02 0.00 0.00 33.50 30.55 2a73 n PRO 393 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2a73 s SER 394 N 6.67 3.55 0.23 2.55 0.01 -1.26 -4.84 113.70 120.61 2a73 s SER 394 Ca 0.69 -0.39 0.25 0.00 1.31 0.00 0.00 55.95 57.81 2a73 s SER 394 Cb 0.06 -0.55 0.88 0.00 0.21 0.00 0.00 66.02 66.61 2a73 s SER 394 CO 0.19 0.30 1.76 1.67 0.41 0.00 0.00 173.24 177.57 2a73 n GLN 395 N 2.09 0.24 -2.20 12.44 0.00 -1.26 -4.70 117.38 123.99 2a73 n GLN 395 Ca -0.16 0.29 -0.41 0.00 -0.00 0.00 0.00 57.00 56.72 2a73 n GLN 395 Cb 0.52 -1.83 -0.03 0.00 0.00 0.00 0.00 30.24 28.90 2a73 n GLN 395 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2a73 s LYS 396 N -3.18 4.42 0.36 3.69 1.02 -1.26 -4.76 119.74 120.03 2a73 s LYS 396 Ca 0.08 2.12 -0.28 0.00 0.02 0.00 0.00 55.97 57.91 2a73 s LYS 396 Cb 0.11 -3.10 -0.11 0.00 -0.52 0.00 0.00 37.83 34.21 2a73 s LYS 396 CO 0.52 -0.10 1.44 -2.30 -0.92 0.00 0.00 175.35 174.00 2a73 n PRO 397 N 0.88 2.53 -3.40 -1.68 -0.02 -1.26 -4.81 135.00 127.23 2a73 n PRO 397 Ca -0.00 0.89 -0.38 0.00 -2.02 0.00 0.00 63.50 61.98 2a73 n PRO 397 Cb 0.42 -2.58 -0.07 0.00 -0.02 0.00 0.00 33.50 31.25 2a73 n PRO 397 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2a73 s LEU 398 N -1.63 4.17 -0.27 2.45 0.20 0.02 -4.97 118.68 118.65 2a73 s LEU 398 Ca 0.55 0.52 -0.06 0.00 0.69 0.00 0.00 54.13 55.83 2a73 s LEU 398 Cb -0.50 -2.50 0.00 0.00 -0.43 0.00 0.00 46.19 42.76 2a73 s LEU 398 CO 0.62 -0.06 0.04 -0.55 -0.29 0.00 0.00 176.35 176.11 2a73 s SER 399 N 0.98 4.87 0.02 3.68 0.15 -1.26 -0.37 113.70 121.76 2a73 s SER 399 Ca 0.19 -0.61 0.03 0.00 0.70 0.00 0.00 55.95 56.26 2a73 s SER 399 Cb -0.15 -1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2a73 s SER 399 CO 0.08 -0.13 -0.04 -0.63 1.20 0.00 0.00 173.24 173.71 2a73 s ILE 400 N 1.48 3.80 -0.06 6.45 1.09 -1.10 -5.01 121.20 127.85 2a73 s ILE 400 Ca 0.03 -0.80 0.01 0.00 -1.10 0.00 0.00 60.65 58.79 2a73 s ILE 400 Cb -0.16 -2.69 0.02 0.00 -1.06 0.00 0.00 42.46 38.57 2a73 s ILE 400 CO 0.01 0.33 -0.06 -0.89 -0.10 0.00 0.00 174.94 174.23 2a73 s THR 401 N -1.07 0.73 -0.21 2.92 2.01 -1.26 -1.87 115.64 116.87 2a73 s THR 401 Ca 0.19 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 2a73 s THR 401 Cb -0.11 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.67 2a73 s THR 401 CO 0.10 0.28 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.51 2a73 s VAL 402 N 1.10 2.76 0.35 3.82 1.01 -0.92 0.04 120.40 128.54 2a73 s VAL 402 Ca -0.08 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2a73 s VAL 402 Cb -0.14 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2a73 s VAL 402 CO -0.01 0.41 0.49 -0.13 0.00 0.00 0.00 175.10 175.86 2a73 s ARG 403 N 1.37 3.12 0.09 2.72 0.52 -0.80 -3.13 118.95 122.84 2a73 s ARG 403 Ca 0.04 -0.96 0.03 0.00 -0.52 0.00 0.00 55.73 54.33 2a73 s ARG 403 Cb -0.14 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 2a73 s ARG 403 CO -0.07 0.03 0.09 -0.08 0.02 0.00 0.00 175.30 175.29 2a73 s THR 404 N -2.21 4.51 -0.40 0.02 -1.32 -1.05 -2.20 115.64 112.98 2a73 s THR 404 Ca 0.45 -0.83 0.09 0.00 -1.21 0.00 0.00 61.69 60.20 2a73 s THR 404 Cb -0.10 -3.20 0.30 0.00 -1.51 0.00 0.00 72.50 67.99 2a73 s THR 404 CO 0.32 0.09 0.64 0.29 -2.21 0.00 0.00 174.62 173.74 2a73 n LYS 405 N 0.32 1.00 -2.71 7.08 4.76 0.98 -4.62 118.16 124.97 2a73 n LYS 405 Ca -0.09 -3.42 -0.41 0.00 -2.87 0.00 0.00 58.31 51.52 2a73 n LYS 405 Cb 0.52 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 32.16 2a73 n LYS 405 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2a73 s LYS 406 N -1.86 4.64 0.42 1.97 2.36 -1.25 -4.62 119.74 121.40 2a73 s LYS 406 Ca 0.38 1.46 -0.25 0.00 -2.55 0.00 0.00 55.97 55.00 2a73 s LYS 406 Cb 0.25 -3.40 -0.08 0.00 -1.05 0.00 0.00 37.83 33.54 2a73 s LYS 406 CO -0.09 0.10 1.27 -1.14 1.55 0.00 0.00 175.35 177.04 2a73 s GLN 407 N 0.39 3.89 -1.04 4.03 2.00 -1.26 -2.81 119.66 124.87 2a73 s GLN 407 Ca 0.49 2.07 0.00 0.00 -2.00 0.00 0.00 55.36 55.92 2a73 s GLN 407 Cb -0.23 -2.67 0.00 0.00 0.80 0.00 0.00 33.01 30.91 2a73 s GLN 407 CO 0.29 -0.53 0.00 0.39 -0.50 0.00 0.00 175.29 174.94 2a73 n GLU 408 N -0.04 -0.94 -4.38 1.67 1.02 -1.26 -5.04 120.64 111.68 2a73 n GLU 408 Ca 0.05 0.61 -0.19 0.00 -0.02 0.00 0.00 57.16 57.60 2a73 n GLU 408 Cb 0.45 -4.76 -0.15 0.00 -0.02 0.00 0.00 31.44 26.96 2a73 n GLU 408 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2a73 s LEU 409 N -3.35 1.91 0.71 -4.62 1.02 -1.12 -5.15 118.68 108.08 2a73 s LEU 409 Ca 0.00 -0.17 -0.13 0.00 0.02 0.00 0.00 54.13 53.84 2a73 s LEU 409 Cb 0.00 -0.51 0.03 0.00 0.02 0.00 0.00 46.19 45.73 2a73 s LEU 409 CO 0.00 0.09 1.12 -0.94 0.02 0.00 0.00 176.35 176.64 2a73 s SER 410 N -0.02 4.68 0.54 2.29 1.04 -1.26 -4.86 113.70 116.10 2a73 s SER 410 Ca 0.01 2.01 0.31 0.00 0.48 0.00 0.00 55.95 58.76 2a73 s SER 410 Cb -0.06 -2.55 1.53 0.00 0.10 0.00 0.00 66.02 65.04 2a73 s SER 410 CO -0.00 -1.92 2.07 -0.33 0.98 0.00 0.00 173.24 174.04 2a73 h GLU 411 N -0.44 0.00 -0.19 4.02 4.39 -1.99 -0.77 114.58 119.60 2a73 h GLU 411 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2a73 h GLU 411 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2a73 h GLU 411 CO 0.52 0.09 0.00 0.00 -1.16 0.00 0.00 179.01 178.46 2a73 n ALA 412 N -2.21 2.51 0.40 3.43 0.00 -1.26 -3.87 120.51 119.51 2a73 n ALA 412 Ca -0.01 -0.59 0.08 0.00 0.00 0.00 0.00 53.44 52.92 2a73 n ALA 412 Cb 0.25 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 2a73 n ALA 412 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2a73 n GLU 413 N 0.50 1.05 -1.24 0.00 1.02 -0.30 -4.97 120.64 116.70 2a73 n GLU 413 Ca 0.17 -0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 56.94 2a73 n GLU 413 Cb 0.37 -1.34 0.19 0.00 -0.02 0.00 0.00 31.44 30.65 2a73 n GLU 413 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2a73 s GLN 414 N -2.86 0.03 0.07 3.49 -1.52 -1.21 -4.12 119.66 113.54 2a73 s GLN 414 Ca 0.00 0.24 0.05 0.00 -1.95 0.00 0.00 55.36 53.70 2a73 s GLN 414 Cb 0.12 -1.71 -0.04 0.00 -0.22 0.00 0.00 33.01 31.15 2a73 s GLN 414 CO 0.69 -2.94 -0.03 0.00 -0.25 0.00 0.00 175.29 172.76 2a73 s ALA 415 N -3.08 3.18 0.06 6.09 0.00 -1.26 -4.67 121.76 122.08 2a73 s ALA 415 Ca 0.67 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2a73 s ALA 415 Cb -0.15 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2a73 s ALA 415 CO 0.56 0.67 -0.12 -0.08 0.00 0.00 0.00 175.76 176.80 2a73 s THR 416 N -1.23 0.88 -0.19 0.00 -1.32 -1.26 -2.54 115.64 109.98 2a73 s THR 416 Ca 0.23 -1.21 -0.16 0.00 -1.21 0.00 0.00 61.69 59.35 2a73 s THR 416 Cb -0.11 -0.88 0.05 0.00 -1.51 0.00 0.00 72.50 70.05 2a73 s THR 416 CO 0.15 -0.28 0.50 -0.60 -2.21 0.00 0.00 174.62 172.18 2a73 s ARG 417 N -1.66 0.55 0.01 7.08 6.06 -1.18 -4.89 118.95 124.93 2a73 s ARG 417 Ca -0.05 0.76 0.06 0.00 -2.50 0.00 0.00 55.73 54.00 2a73 s ARG 417 Cb -0.10 0.21 -0.03 0.00 0.06 0.00 0.00 34.95 35.09 2a73 s ARG 417 CO 0.01 -0.09 -0.17 0.99 -2.50 0.00 0.00 175.30 173.54 2a73 s THR 418 N 0.61 2.87 0.23 4.11 2.01 -1.26 -2.17 115.64 122.04 2a73 s THR 418 Ca -0.03 -1.04 0.04 0.00 0.31 0.00 0.00 61.69 60.97 2a73 s THR 418 Cb -0.05 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2a73 s THR 418 CO -0.04 0.41 -0.03 0.00 -0.69 0.00 0.00 174.62 174.28 2a73 s MET 419 N -1.23 1.35 -0.17 4.92 0.23 -0.78 -5.03 119.30 118.59 2a73 s MET 419 Ca 0.14 -1.67 0.01 0.00 -1.03 0.00 0.00 55.69 53.14 2a73 s MET 419 Cb -0.11 -0.75 0.01 0.00 -1.53 0.00 0.00 34.83 32.46 2a73 s MET 419 CO 0.04 -0.04 -0.20 -1.14 -2.03 0.00 0.00 175.02 171.65 2a73 s GLN 420 N -3.81 3.03 -0.21 3.16 2.00 -1.26 -2.71 119.66 119.85 2a73 s GLN 420 Ca 0.27 -0.83 -0.03 0.00 -2.00 0.00 0.00 55.36 52.77 2a73 s GLN 420 Cb 0.05 -2.54 -0.00 0.00 0.80 0.00 0.00 33.01 31.32 2a73 s GLN 420 CO 0.08 -0.12 -0.06 0.00 -0.50 0.00 0.00 175.29 174.69 2a73 s ALA 421 N 1.09 2.75 0.46 1.58 0.00 0.50 -4.90 121.76 123.25 2a73 s ALA 421 Ca -0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 2a73 s ALA 421 Cb -0.14 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 2a73 s ALA 421 CO -0.08 -0.42 0.81 -0.51 0.00 0.00 0.00 175.76 175.56 2a73 s LEU 422 N 1.45 3.67 0.90 0.00 1.43 -0.90 -0.80 118.68 124.44 2a73 s LEU 422 Ca 0.06 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 2a73 s LEU 422 Cb -0.14 -4.01 0.13 0.00 0.03 0.00 0.00 46.19 42.21 2a73 s LEU 422 CO -0.05 -0.53 1.13 -2.16 0.23 0.00 0.00 176.35 174.98 2a73 s PRO 423 N -4.40 1.20 0.00 1.29 0.04 -1.26 -1.37 135.00 130.50 2a73 s PRO 423 Ca 0.50 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2a73 s PRO 423 Cb -0.10 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2a73 s PRO 423 CO 0.40 -2.16 0.00 0.98 0.04 0.00 0.00 177.00 176.26 2a73 n TYR 424 N -3.75 0.00 0.00 0.56 9.36 -0.96 -4.72 117.16 117.66 2a73 n TYR 424 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2a73 n TYR 424 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 2a73 n TYR 424 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2a73 n SER 425 N 0.00 -0.09 -3.91 2.98 3.41 -1.25 -4.61 113.62 110.15 2a73 n SER 425 Ca 0.00 0.03 -0.36 0.00 -0.26 0.00 0.00 58.87 58.28 2a73 n SER 425 Cb 0.00 0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.31 2a73 n SER 425 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2a73 n THR 426 N -2.30 -3.51 -1.78 6.66 -1.04 -1.26 -4.01 114.28 107.04 2a73 n THR 426 Ca 0.00 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.05 61.17 2a73 n THR 426 Cb 0.00 -2.88 -0.03 0.00 -1.82 0.00 0.00 70.33 65.60 2a73 n THR 426 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2a73 s VAL 427 N -3.31 3.10 -0.25 12.58 1.01 -1.26 -0.47 120.40 131.80 2a73 s VAL 427 Ca 0.30 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2a73 s VAL 427 Cb -0.16 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.13 2a73 s VAL 427 CO 0.93 -0.02 -0.12 -0.83 0.00 0.00 0.00 175.10 175.07 2a73 s GLY 428 N 3.78 1.63 -0.82 4.51 0.00 -1.26 -4.92 107.32 110.24 2a73 s GLY 428 Ca 0.83 -1.72 -0.02 0.00 0.00 0.00 0.00 44.72 43.81 2a73 s GLY 428 CO 0.37 0.59 0.66 0.70 0.00 0.00 0.00 173.10 175.42 2a73 n ASN 429 N 4.45 -6.08 0.00 1.64 4.13 0.38 -4.93 115.26 114.84 2a73 n ASN 429 Ca -0.14 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.50 2a73 n ASN 429 Cb 0.43 -3.30 0.00 0.00 -1.54 0.00 0.00 39.78 35.37 2a73 n ASN 429 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2a73 n SER 430 N -2.28 1.75 -3.62 6.41 3.41 -1.15 -5.05 113.62 113.09 2a73 n SER 430 Ca -0.17 -0.23 -0.22 0.00 -0.26 0.00 0.00 58.87 58.00 2a73 n SER 430 Cb 0.61 0.81 0.06 0.00 -0.26 0.00 0.00 64.21 65.42 2a73 n SER 430 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a73 n ASN 431 N -0.98 -2.95 -4.12 4.04 3.02 -1.26 -4.82 115.26 108.18 2a73 n ASN 431 Ca 0.00 -0.69 -0.33 0.00 -0.03 0.00 0.00 54.58 53.53 2a73 n ASN 431 Cb 0.00 -4.59 -0.16 0.00 -0.61 0.00 0.00 39.78 34.42 2a73 n ASN 431 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2a73 s ASN 432 N -4.02 3.24 0.36 6.41 0.01 -1.26 -4.57 114.94 115.10 2a73 s ASN 432 Ca 0.20 -0.70 0.08 0.00 -0.71 0.00 0.00 52.86 51.73 2a73 s ASN 432 Cb -0.10 -1.49 -0.07 0.00 0.41 0.00 0.00 41.25 40.01 2a73 s ASN 432 CO 0.77 -0.01 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.99 2a73 s TYR 433 N 1.28 2.36 -0.04 2.20 2.02 0.88 -4.86 117.35 121.19 2a73 s TYR 433 Ca 0.04 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2a73 s TYR 433 Cb -0.14 -1.47 0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2a73 s TYR 433 CO -0.12 0.48 -0.07 -1.17 -1.57 0.00 0.00 175.55 173.09 2a73 s LEU 434 N -3.62 1.58 -0.15 -1.29 2.96 -1.26 -3.02 118.68 113.89 2a73 s LEU 434 Ca 0.33 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2a73 s LEU 434 Cb 0.05 -0.54 0.01 0.00 0.50 0.00 0.00 46.19 46.22 2a73 s LEU 434 CO 0.16 0.01 -0.20 -2.28 -1.32 0.00 0.00 176.35 172.73 2a73 s HIS 435 N 0.55 2.57 -0.22 5.38 5.65 -0.44 -4.66 115.29 124.12 2a73 s HIS 435 Ca -0.09 -1.38 -0.10 0.00 0.25 0.00 0.00 55.06 53.75 2a73 s HIS 435 Cb -0.12 -1.78 -0.05 0.00 -1.18 0.00 0.00 32.58 29.45 2a73 s HIS 435 CO 0.01 -0.66 0.13 -0.51 -0.65 0.00 0.00 174.74 173.06 2a73 s LEU 436 N 1.05 4.08 -0.02 8.88 1.43 -1.26 -0.46 118.68 132.37 2a73 s LEU 436 Ca -0.02 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2a73 s LEU 436 Cb -0.14 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2a73 s LEU 436 CO -0.06 0.12 -0.15 -0.94 0.23 0.00 0.00 176.35 175.55 2a73 s SER 437 N 0.74 1.82 0.05 2.29 1.04 -0.88 -4.96 113.70 113.80 2a73 s SER 437 Ca 0.07 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2a73 s SER 437 Cb -0.13 -0.34 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 2a73 s SER 437 CO 0.02 0.16 -0.15 -0.69 0.98 0.00 0.00 173.24 173.55 2a73 s VAL 438 N -0.15 1.23 0.13 5.02 1.01 -1.26 -1.64 120.40 124.74 2a73 s VAL 438 Ca 0.02 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.55 2a73 s VAL 438 Cb -0.08 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 2a73 s VAL 438 CO 0.00 -0.04 1.12 -0.22 0.00 0.00 0.00 175.10 175.96 2a73 s LEU 439 N -1.36 4.45 -0.52 3.92 2.96 -1.26 -5.01 118.68 121.85 2a73 s LEU 439 Ca 0.02 2.04 -0.22 0.00 -0.22 0.00 0.00 54.13 55.75 2a73 s LEU 439 Cb -0.09 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.06 2a73 s LEU 439 CO 0.02 -0.29 0.77 -0.60 -1.32 0.00 0.00 176.35 174.93 2a73 s ARG 440 N 0.10 3.23 0.34 1.98 6.06 -1.26 -5.02 118.95 124.39 2a73 s ARG 440 Ca 0.52 -0.57 0.03 0.00 -2.50 0.00 0.00 55.73 53.21 2a73 s ARG 440 Cb -0.29 -4.07 -0.04 0.00 0.06 0.00 0.00 34.95 30.62 2a73 s ARG 440 CO 0.33 -1.33 0.13 0.95 -2.50 0.00 0.00 175.30 172.88 2a73 s THR 441 N 3.25 0.54 -1.15 4.11 -4.23 -1.26 -4.98 115.64 111.92 2a73 s THR 441 Ca 0.23 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.68 2a73 s THR 441 Cb -0.16 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.25 2a73 s THR 441 CO 0.16 0.00 2.55 -0.62 -0.54 0.00 0.00 174.62 176.17 2a73 n GLU 442 N -0.70 4.03 -2.33 3.99 -0.58 -1.26 -4.99 120.64 118.80 2a73 n GLU 442 Ca -0.02 -3.06 -0.42 0.00 -0.42 0.00 0.00 57.16 53.25 2a73 n GLU 442 Cb 0.65 -2.54 -0.03 0.00 -0.57 0.00 0.00 31.44 28.95 2a73 n GLU 442 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2a73 s LEU 443 N -1.86 4.39 0.01 -4.62 2.34 -1.26 -4.85 118.68 112.84 2a73 s LEU 443 Ca 0.57 2.18 0.06 0.00 0.06 0.00 0.00 54.13 57.00 2a73 s LEU 443 Cb 0.23 -3.59 -0.03 0.00 -0.56 0.00 0.00 46.19 42.24 2a73 s LEU 443 CO -0.11 -0.50 -0.17 -0.13 -1.06 0.00 0.00 176.35 174.38 2a73 s ARG 444 N 0.66 2.20 0.19 1.48 0.52 -1.26 -2.52 118.95 120.23 2a73 s ARG 444 Ca 0.59 -0.89 -0.33 0.00 -0.52 0.00 0.00 55.73 54.57 2a73 s ARG 444 Cb -0.33 -2.24 -0.15 0.00 0.52 0.00 0.00 34.95 32.76 2a73 s ARG 444 CO 0.32 0.56 1.33 -2.30 0.02 0.00 0.00 175.30 175.23 2a73 n PRO 445 N 1.80 1.61 0.00 3.54 -0.02 -1.26 -1.91 135.00 138.76 2a73 n PRO 445 Ca -0.16 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2a73 n PRO 445 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2a73 n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a73 n GLY 446 N 2.30 2.13 3.86 -1.23 0.00 0.21 -4.93 105.19 107.52 2a73 n GLY 446 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2a73 n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a73 s GLU 447 N -0.16 1.11 0.06 1.61 0.41 -0.80 -4.84 118.70 116.08 2a73 s GLU 447 Ca 0.00 -0.01 0.06 0.00 -0.41 0.00 0.00 54.97 54.61 2a73 s GLU 447 Cb 0.00 -1.86 -0.04 0.00 -1.78 0.00 0.00 34.13 30.45 2a73 s GLU 447 CO 0.00 -2.16 -0.12 -0.08 -0.49 0.00 0.00 175.26 172.40 2a73 s THR 448 N -3.55 3.22 -0.10 3.63 -1.32 -1.26 -2.41 115.64 113.85 2a73 s THR 448 Ca 0.67 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 2a73 s THR 448 Cb -0.10 -2.44 0.02 0.00 -1.51 0.00 0.00 72.50 68.48 2a73 s THR 448 CO 0.52 0.25 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.87 2a73 s LEU 449 N -1.78 1.29 0.09 9.08 2.96 -0.56 -4.98 118.68 124.77 2a73 s LEU 449 Ca 0.18 -0.30 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 2a73 s LEU 449 Cb -0.11 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.70 2a73 s LEU 449 CO 0.09 -0.08 1.07 0.20 -1.32 0.00 0.00 176.35 176.31 2a73 s ASN 450 N 1.46 7.29 -0.14 3.68 0.01 -1.26 -2.29 114.94 123.68 2a73 s ASN 450 Ca 0.00 1.90 0.02 0.00 -0.71 0.00 0.00 52.86 54.07 2a73 s ASN 450 Cb -0.13 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.95 2a73 s ASN 450 CO -0.05 -0.27 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.36 2a73 s VAL 451 N 0.49 2.03 -0.25 1.60 1.01 -0.82 -4.41 120.40 120.04 2a73 s VAL 451 Ca 0.52 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2a73 s VAL 451 Cb -0.26 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2a73 s VAL 451 CO 0.30 0.54 0.27 0.20 0.00 0.00 0.00 175.10 176.42 2a73 s ASN 452 N 0.85 6.19 -0.52 3.32 0.01 -0.65 -1.12 114.94 123.02 2a73 s ASN 452 Ca -0.06 0.20 -0.15 0.00 -0.71 0.00 0.00 52.86 52.14 2a73 s ASN 452 Cb -0.15 -2.16 0.12 0.00 0.41 0.00 0.00 41.25 39.47 2a73 s ASN 452 CO -0.03 -0.06 0.46 -0.36 -1.51 0.00 0.00 177.10 175.61 2a73 s PHE 453 N 1.59 3.28 -0.10 2.20 0.08 0.59 -2.08 117.98 123.54 2a73 s PHE 453 Ca 0.12 -1.37 -0.18 0.00 0.12 0.00 0.00 56.93 55.61 2a73 s PHE 453 Cb -0.15 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 2a73 s PHE 453 CO 0.08 -1.00 0.48 -0.51 -0.10 0.00 0.00 175.22 174.18 2a73 s LEU 454 N 1.56 4.31 -0.11 -0.37 2.01 0.39 -2.16 118.68 124.30 2a73 s LEU 454 Ca 0.04 0.86 -0.02 0.00 0.01 0.00 0.00 54.13 55.02 2a73 s LEU 454 Cb -0.29 -2.71 -0.03 0.00 0.01 0.00 0.00 46.19 43.18 2a73 s LEU 454 CO 0.03 0.04 -0.05 -0.22 1.01 0.00 0.00 176.35 177.16 2a73 s LEU 455 N 0.39 3.23 -0.20 1.79 2.96 -0.90 -1.33 118.68 124.62 2a73 s LEU 455 Ca 0.26 -0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2a73 s LEU 455 Cb -0.16 -1.74 0.07 0.00 0.50 0.00 0.00 46.19 44.86 2a73 s LEU 455 CO 0.11 0.26 0.08 -0.60 -1.32 0.00 0.00 176.35 174.89 2a73 s ARG 456 N -0.21 0.28 0.23 1.98 3.52 -1.17 -4.94 118.95 118.65 2a73 s ARG 456 Ca 0.03 -0.29 -0.19 0.00 -0.13 0.00 0.00 55.73 55.15 2a73 s ARG 456 Cb -0.13 -1.82 0.03 0.00 -1.56 0.00 0.00 34.95 31.47 2a73 s ARG 456 CO 0.02 -0.73 0.60 0.00 -0.81 0.00 0.00 175.30 174.39 2a73 s MET 457 N 2.03 1.55 0.47 5.12 0.23 -1.26 -0.08 119.30 127.36 2a73 s MET 457 Ca 0.03 -0.92 -0.24 0.00 -1.03 0.00 0.00 55.69 53.53 2a73 s MET 457 Cb -0.16 0.56 -0.07 0.00 -1.53 0.00 0.00 34.83 33.62 2a73 s MET 457 CO -0.14 -0.68 1.38 0.16 -2.03 0.00 0.00 175.02 173.71 2a73 s ASP 458 N -2.90 5.77 -1.50 -1.18 -4.77 -1.26 -4.87 116.67 105.97 2a73 s ASP 458 Ca 0.11 2.82 -0.12 0.00 -3.30 0.00 0.00 52.55 52.05 2a73 s ASP 458 Cb -0.03 -2.64 -0.03 0.00 -1.09 0.00 0.00 42.92 39.12 2a73 s ASP 458 CO 0.01 -1.23 2.57 0.54 0.70 0.00 0.00 175.17 177.76 2a73 n ARG 459 N -0.40 3.19 0.00 2.11 1.74 -1.26 -3.56 116.66 118.49 2a73 n ARG 459 Ca 0.06 -2.34 0.00 0.00 -0.77 0.00 0.00 57.85 54.80 2a73 n ARG 459 Cb 0.43 -3.01 0.00 0.00 -1.02 0.00 0.00 32.46 28.86 2a73 n ARG 459 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a73 n ALA 460 N 4.86 1.53 -1.12 7.54 0.00 -1.26 -4.89 120.51 127.17 2a73 n ALA 460 Ca 0.65 0.00 0.07 0.00 0.00 0.00 0.00 53.44 54.15 2a73 n ALA 460 Cb 0.30 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.97 2a73 n ALA 460 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2a73 n HIS 461 N -1.49 0.70 1.28 0.00 8.25 -1.23 -4.61 115.22 118.12 2a73 n HIS 461 Ca 0.00 -1.06 0.13 0.00 -0.26 0.00 0.00 57.72 56.53 2a73 n HIS 461 Cb 0.00 -0.30 0.39 0.00 1.12 0.00 0.00 29.99 31.20 2a73 n HIS 461 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2a73 n GLU 462 N -0.88 1.05 0.01 -0.41 -0.00 -1.26 -3.53 120.64 115.62 2a73 n GLU 462 Ca 0.22 -0.63 0.11 0.00 -0.00 0.00 0.00 57.16 56.86 2a73 n GLU 462 Cb 0.85 -1.49 -0.10 0.00 -0.00 0.00 0.00 31.44 30.70 2a73 n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2a73 n ALA 463 N -0.43 3.33 0.07 -1.84 0.00 -1.26 -3.97 120.51 116.41 2a73 n ALA 463 Ca 0.13 -0.48 -0.07 0.00 0.00 0.00 0.00 53.44 53.02 2a73 n ALA 463 Cb 0.36 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 2a73 n ALA 463 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2a73 h LYS 464 N 0.00 0.01 -6.34 0.00 1.57 -1.89 -3.44 116.57 106.48 2a73 h LYS 464 Ca 0.00 -0.02 -0.57 0.00 -1.87 0.00 0.00 60.65 58.18 2a73 h LYS 464 Cb 0.83 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 2a73 h LYS 464 CO 0.00 0.98 1.22 0.42 -0.57 0.00 0.00 179.45 181.50 2a73 s ILE 465 N -2.79 3.59 -0.14 1.86 -1.09 -1.26 -4.84 121.20 116.54 2a73 s ILE 465 Ca 0.01 0.60 0.12 0.00 -2.23 0.00 0.00 60.65 59.14 2a73 s ILE 465 Cb 0.10 -3.81 -0.17 0.00 -1.58 0.00 0.00 42.46 37.00 2a73 s ILE 465 CO 0.82 -0.52 0.04 0.54 -1.23 0.00 0.00 174.94 174.58 2a73 n ARG 466 N 8.34 1.63 -3.98 2.79 5.12 -1.26 -4.75 116.66 124.56 2a73 n ARG 466 Ca 0.21 -0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.04 2a73 n ARG 466 Cb 0.47 -1.36 -0.11 0.00 -1.16 0.00 0.00 32.46 30.30 2a73 n ARG 466 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2a73 s TYR 467 N -2.34 0.28 -0.15 -1.55 -0.85 -1.26 -0.22 117.35 111.26 2a73 s TYR 467 Ca -0.08 -0.51 -0.04 0.00 -0.52 0.00 0.00 57.07 55.92 2a73 s TYR 467 Cb 0.04 -0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.15 2a73 s TYR 467 CO 0.57 -0.18 -0.00 0.71 -1.52 0.00 0.00 175.55 175.12 2a73 s TYR 468 N -1.41 3.11 -0.23 -3.49 2.02 0.64 -4.83 117.35 113.16 2a73 s TYR 468 Ca -0.15 -0.10 -0.18 0.00 -0.37 0.00 0.00 57.07 56.27 2a73 s TYR 468 Cb -0.10 -1.96 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2a73 s TYR 468 CO -0.01 0.11 0.50 0.99 -1.57 0.00 0.00 175.55 175.58 2a73 s THR 469 N 0.12 5.10 -0.04 -0.71 2.01 -1.09 -0.09 115.64 120.94 2a73 s THR 469 Ca 0.01 0.88 0.04 0.00 0.31 0.00 0.00 61.69 62.94 2a73 s THR 469 Cb -0.13 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2a73 s THR 469 CO 0.02 0.13 -0.16 -0.72 -0.69 0.00 0.00 174.62 173.21 2a73 s TYR 470 N 1.98 2.65 -0.04 4.92 -0.85 -1.23 -2.01 117.35 122.77 2a73 s TYR 470 Ca 0.22 -0.20 0.03 0.00 -0.52 0.00 0.00 57.07 56.60 2a73 s TYR 470 Cb -0.15 -1.60 0.00 0.00 0.38 0.00 0.00 41.96 40.59 2a73 s TYR 470 CO 0.09 0.17 -0.12 -0.51 -1.52 0.00 0.00 175.55 173.66 2a73 s LEU 471 N -0.78 1.79 -0.21 -3.49 1.43 0.11 -3.31 118.68 114.22 2a73 s LEU 471 Ca 0.12 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2a73 s LEU 471 Cb -0.11 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 2a73 s LEU 471 CO 0.01 0.08 0.16 -0.63 0.23 0.00 0.00 176.35 176.20 2a73 s ILE 472 N 0.25 5.38 -0.28 -0.59 -1.09 -0.70 -1.41 121.20 122.77 2a73 s ILE 472 Ca -0.06 0.23 -0.00 0.00 -2.23 0.00 0.00 60.65 58.59 2a73 s ILE 472 Cb -0.11 -3.50 0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2a73 s ILE 472 CO 0.02 0.40 -0.05 -0.04 -1.23 0.00 0.00 174.94 174.04 2a73 s MET 473 N 0.60 2.44 -0.10 2.79 -1.94 -0.50 -1.07 119.30 121.53 2a73 s MET 473 Ca 0.09 -1.24 0.02 0.00 -1.71 0.00 0.00 55.69 52.85 2a73 s MET 473 Cb -0.12 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 33.70 2a73 s MET 473 CO 0.01 -0.56 -0.16 1.21 -0.01 0.00 0.00 175.02 175.51 2a73 s ASN 474 N 1.21 2.38 -1.47 3.03 3.84 -0.34 -0.32 114.94 123.28 2a73 s ASN 474 Ca -0.05 -0.42 -0.09 0.00 0.21 0.00 0.00 52.86 52.51 2a73 s ASN 474 Cb -0.19 -1.07 0.06 0.00 -0.55 0.00 0.00 41.25 39.49 2a73 s ASN 474 CO -0.03 0.03 0.85 0.29 -2.79 0.00 0.00 177.10 175.45 2a73 n LYS 475 N 4.06 -5.06 0.00 0.43 5.02 -1.26 -1.77 118.16 119.57 2a73 n LYS 475 Ca -0.20 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2a73 n LYS 475 Cb 0.51 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.22 2a73 n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a73 n GLY 476 N -1.67 3.02 3.97 0.72 0.00 -1.26 -4.98 105.19 105.00 2a73 n GLY 476 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2a73 n GLY 476 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a73 s ARG 477 N -0.07 3.13 -0.05 1.61 1.70 -0.73 -4.89 118.95 119.66 2a73 s ARG 477 Ca 0.00 -0.75 -0.25 0.00 -0.47 0.00 0.00 55.73 54.26 2a73 s ARG 477 Cb 0.00 -2.71 -0.03 0.00 -0.57 0.00 0.00 34.95 31.64 2a73 s ARG 477 CO 0.00 -0.06 0.79 -1.17 -1.08 0.00 0.00 175.30 173.78 2a73 s LEU 478 N -4.33 4.33 0.00 -1.89 0.20 -1.26 -1.20 118.68 114.53 2a73 s LEU 478 Ca 0.46 1.33 0.00 0.00 0.69 0.00 0.00 54.13 56.61 2a73 s LEU 478 Cb -0.10 -3.23 0.00 0.00 -0.43 0.00 0.00 46.19 42.43 2a73 s LEU 478 CO 0.34 -0.16 0.00 -0.11 -0.29 0.00 0.00 176.35 176.13 2a73 n LEU 479 N 3.81 0.00 -4.27 -0.68 7.94 -0.24 -4.80 117.00 118.77 2a73 n LEU 479 Ca 0.01 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.71 2a73 n LEU 479 Cb 0.51 -0.35 -0.11 0.00 0.53 0.00 0.00 43.42 44.00 2a73 n LEU 479 CO 0.49 -0.42 -0.47 -0.54 -1.11 0.00 0.00 177.39 175.34 2a73 s LYS 480 N -0.84 1.10 0.05 1.96 3.01 -1.25 -5.00 119.74 118.78 2a73 s LYS 480 Ca 0.00 -1.26 0.01 0.00 -1.01 0.00 0.00 55.97 53.71 2a73 s LYS 480 Cb 0.00 -1.12 -0.03 0.00 -1.01 0.00 0.00 37.83 35.67 2a73 s LYS 480 CO 0.00 0.23 -0.06 0.00 0.51 0.00 0.00 175.35 176.03 2a73 s ALA 481 N -1.88 0.58 0.00 5.17 0.00 -1.26 -1.72 121.76 122.65 2a73 s ALA 481 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2a73 s ALA 481 Cb -0.06 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2a73 s ALA 481 CO 0.04 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2a73 n GLY 482 N 0.90 1.12 3.13 0.00 0.00 -1.21 -5.08 105.19 104.06 2a73 n GLY 482 Ca -0.19 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 2a73 n GLY 482 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a73 s ARG 483 N 1.18 0.78 -0.12 1.61 1.81 -1.26 -3.58 118.95 119.36 2a73 s ARG 483 Ca 0.00 -1.32 -0.02 0.00 -1.72 0.00 0.00 55.73 52.67 2a73 s ARG 483 Cb 0.00 0.23 0.04 0.00 -0.45 0.00 0.00 34.95 34.78 2a73 s ARG 483 CO 0.00 -0.19 0.03 -1.14 -0.68 0.00 0.00 175.30 173.32 2a73 s GLN 484 N -3.98 0.52 0.53 3.54 2.00 0.87 -4.93 119.66 118.21 2a73 s GLN 484 Ca 0.15 -0.08 -0.18 0.00 -2.00 0.00 0.00 55.36 53.25 2a73 s GLN 484 Cb 0.08 -1.45 -0.06 0.00 0.80 0.00 0.00 33.01 32.37 2a73 s GLN 484 CO -0.04 -0.47 1.05 0.14 -0.50 0.00 0.00 175.29 175.46 2a73 s VAL 485 N 1.96 3.82 -0.09 1.34 -7.23 -1.26 -0.26 120.40 118.69 2a73 s VAL 485 Ca 0.03 1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 61.17 2a73 s VAL 485 Cb -0.14 -3.43 0.05 0.00 0.56 0.00 0.00 36.38 33.41 2a73 s VAL 485 CO -0.07 -0.37 0.18 -0.60 -0.31 0.00 0.00 175.10 173.93 2a73 s ARG 486 N -3.62 0.08 -0.07 4.82 3.52 0.70 -4.88 118.95 119.51 2a73 s ARG 486 Ca 0.65 0.52 -0.28 0.00 -0.13 0.00 0.00 55.73 56.50 2a73 s ARG 486 Cb -0.16 -0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.01 2a73 s ARG 486 CO 0.28 -0.25 0.91 -2.00 -0.81 0.00 0.00 175.30 173.43 2a73 s GLU 487 N 1.85 4.46 0.09 5.12 2.56 -1.26 -4.65 118.70 126.87 2a73 s GLU 487 Ca -0.02 1.24 -0.36 0.00 0.00 0.00 0.00 54.97 55.83 2a73 s GLU 487 Cb -0.12 -3.50 -0.16 0.00 2.00 0.00 0.00 34.13 32.35 2a73 s GLU 487 CO -0.06 -0.14 1.37 -2.30 -0.56 0.00 0.00 175.26 173.57 2a73 n PRO 488 N 4.35 1.24 0.00 4.30 -0.02 -1.26 -1.73 135.00 141.89 2a73 n PRO 488 Ca 0.05 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2a73 n PRO 488 Cb 0.50 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2a73 n PRO 488 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a73 n GLY 489 N 2.63 0.32 3.71 -1.23 0.00 -1.25 -5.02 105.19 104.35 2a73 n GLY 489 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2a73 n GLY 489 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a73 s GLN 490 N -0.97 4.54 0.13 1.61 0.74 -0.70 -4.94 119.66 120.07 2a73 s GLN 490 Ca 0.00 1.43 0.22 0.00 0.05 0.00 0.00 55.36 57.06 2a73 s GLN 490 Cb 0.00 -3.47 -0.10 0.00 1.10 0.00 0.00 33.01 30.54 2a73 s GLN 490 CO 0.00 -0.08 0.87 -3.47 -0.55 0.00 0.00 175.29 172.06 2a73 n ASP 491 N 4.02 0.59 -3.76 6.67 2.03 -1.26 -4.88 116.55 119.95 2a73 n ASP 491 Ca 0.06 0.21 -0.13 0.00 0.52 0.00 0.00 54.79 55.46 2a73 n ASP 491 Cb 0.51 0.92 -0.13 0.00 -0.72 0.00 0.00 41.12 41.70 2a73 n ASP 491 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2a73 s LEU 492 N -5.06 0.84 0.01 -2.67 0.20 -1.26 -2.12 118.68 108.62 2a73 s LEU 492 Ca -0.03 0.38 0.07 0.00 0.69 0.00 0.00 54.13 55.23 2a73 s LEU 492 Cb 0.11 0.54 -0.02 0.00 -0.43 0.00 0.00 46.19 46.39 2a73 s LEU 492 CO 0.83 -0.12 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.87 2a73 s VAL 493 N 0.84 1.59 -0.03 1.68 1.01 -0.92 -4.97 120.40 119.60 2a73 s VAL 493 Ca -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2a73 s VAL 493 Cb -0.08 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2a73 s VAL 493 CO -0.05 0.33 -0.04 -0.69 0.00 0.00 0.00 175.10 174.65 2a73 s VAL 494 N -0.62 3.90 -0.20 2.92 1.01 -1.26 -0.30 120.40 125.85 2a73 s VAL 494 Ca 0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2a73 s VAL 494 Cb -0.08 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2a73 s VAL 494 CO 0.00 0.48 -0.13 -0.22 0.00 0.00 0.00 175.10 175.23 2a73 s LEU 495 N -1.20 2.48 -0.85 3.92 2.96 -0.27 -4.93 118.68 120.78 2a73 s LEU 495 Ca 0.16 -0.56 -0.25 0.00 -0.22 0.00 0.00 54.13 53.25 2a73 s LEU 495 Cb -0.11 -1.59 0.04 0.00 0.50 0.00 0.00 46.19 45.03 2a73 s LEU 495 CO 0.06 -0.01 1.36 -2.16 -1.32 0.00 0.00 176.35 174.27 2a73 s PRO 496 N 1.36 3.34 -0.27 0.98 0.04 -1.26 -1.95 135.00 137.24 2a73 s PRO 496 Ca 0.05 -0.58 -0.10 0.00 0.04 0.00 0.00 61.00 60.41 2a73 s PRO 496 Cb -0.14 -4.66 -0.04 0.00 0.04 0.00 0.00 34.50 29.70 2a73 s PRO 496 CO -0.09 -2.19 0.15 -1.17 0.04 0.00 0.00 177.00 173.74 2a73 s LEU 497 N 5.51 3.88 -0.51 -3.56 2.96 -0.97 -4.96 118.68 121.02 2a73 s LEU 497 Ca 0.40 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 54.06 2a73 s LEU 497 Cb -0.05 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.63 2a73 s LEU 497 CO 0.05 -0.03 0.72 -0.55 -1.32 0.00 0.00 176.35 175.22 2a73 s SER 498 N 1.62 6.27 -0.05 3.68 0.15 -1.26 -1.50 113.70 122.61 2a73 s SER 498 Ca 0.07 -0.67 -0.30 0.00 0.70 0.00 0.00 55.95 55.74 2a73 s SER 498 Cb -0.15 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2a73 s SER 498 CO 0.08 -0.97 1.07 -0.63 1.20 0.00 0.00 173.24 173.99 2a73 s ILE 499 N 3.03 4.60 0.03 6.45 -1.09 -1.01 -4.97 121.20 128.24 2a73 s ILE 499 Ca 0.20 1.87 0.00 0.00 -2.23 0.00 0.00 60.65 60.50 2a73 s ILE 499 Cb -0.17 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 2a73 s ILE 499 CO 0.15 0.06 0.01 0.35 -1.23 0.00 0.00 174.94 174.28 2a73 n THR 500 N 4.33 0.00 0.83 2.92 -2.24 -1.26 0.68 114.28 119.53 2a73 n THR 500 Ca 0.09 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2a73 n THR 500 Cb 0.48 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2a73 n THR 500 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2a73 n THR 501 N -0.37 0.13 0.76 4.28 -2.24 -1.26 -3.05 114.28 112.53 2a73 n THR 501 Ca -0.01 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 2a73 n THR 501 Cb 0.04 -0.49 0.07 0.00 -2.10 0.00 0.00 70.33 67.85 2a73 n THR 501 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2a73 n ASP 502 N 0.16 2.45 -0.00 3.42 9.92 -1.26 -4.47 116.55 126.77 2a73 n ASP 502 Ca 0.00 -1.72 0.06 0.00 -0.53 0.00 0.00 54.79 52.60 2a73 n ASP 502 Cb 0.24 0.04 -0.08 0.00 -0.64 0.00 0.00 41.12 40.68 2a73 n ASP 502 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2a73 n PHE 503 N 0.93 0.00 -2.07 1.24 3.72 -1.17 -4.94 117.46 115.17 2a73 n PHE 503 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 2a73 n PHE 503 Cb 0.45 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.90 2a73 n PHE 503 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2a73 s ILE 504 N -2.33 2.72 -0.12 4.37 1.01 -1.26 -1.72 121.20 123.85 2a73 s ILE 504 Ca 0.03 0.65 0.17 0.00 0.00 0.00 0.00 60.65 61.50 2a73 s ILE 504 Cb 0.09 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 39.02 2a73 s ILE 504 CO 0.52 0.13 0.86 1.55 0.00 0.00 0.00 174.94 178.00 2a73 h PRO 505 N 4.25 0.00 -3.04 2.79 0.13 -1.92 -3.47 132.00 130.74 2a73 h PRO 505 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2a73 h PRO 505 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 2a73 h PRO 505 CO 0.72 0.30 -0.12 -1.54 -0.23 0.00 0.00 178.00 177.13 2a73 s SER 506 N -5.82 -0.27 0.02 1.44 1.04 -0.70 -2.72 113.70 106.69 2a73 s SER 506 Ca -0.02 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2a73 s SER 506 Cb 0.09 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 2a73 s SER 506 CO 0.81 -0.66 -0.08 0.72 0.98 0.00 0.00 173.24 175.01 2a73 s PHE 507 N -2.46 0.67 0.19 5.02 -0.71 -0.99 -4.20 117.98 115.50 2a73 s PHE 507 Ca -0.05 -0.30 -0.00 0.00 -1.04 0.00 0.00 56.93 55.54 2a73 s PHE 507 Cb -0.01 -0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 41.35 2a73 s PHE 507 CO -0.02 -0.03 0.37 1.03 -1.34 0.00 0.00 175.22 175.23 2a73 s ARG 508 N -0.86 3.51 -0.16 1.99 0.52 0.57 -2.19 118.95 122.33 2a73 s ARG 508 Ca -0.03 -0.38 -0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2a73 s ARG 508 Cb -0.06 -2.86 0.05 0.00 0.52 0.00 0.00 34.95 32.60 2a73 s ARG 508 CO 0.00 0.42 -0.00 -1.17 0.02 0.00 0.00 175.30 174.57 2a73 s LEU 509 N -3.31 1.24 -0.17 2.53 2.96 -0.20 -1.40 118.68 120.33 2a73 s LEU 509 Ca 0.38 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 2a73 s LEU 509 Cb -0.11 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 2a73 s LEU 509 CO 0.29 -0.24 0.00 -0.69 -1.32 0.00 0.00 176.35 174.39 2a73 s VAL 510 N 1.79 4.18 -0.01 1.68 1.01 -0.50 -1.18 120.40 127.38 2a73 s VAL 510 Ca 0.01 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2a73 s VAL 510 Cb -0.15 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2a73 s VAL 510 CO -0.07 0.47 -0.15 0.00 0.00 0.00 0.00 175.10 175.35 2a73 s ALA 511 N 0.50 1.25 0.09 5.51 0.00 -0.37 0.05 121.76 128.78 2a73 s ALA 511 Ca -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 2a73 s ALA 511 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2a73 s ALA 511 CO 0.02 0.30 0.17 1.52 0.00 0.00 0.00 175.76 177.77 2a73 s TYR 512 N -0.37 0.21 0.03 0.00 -0.85 -0.85 -1.35 117.35 114.16 2a73 s TYR 512 Ca 0.06 -0.65 0.01 0.00 -0.52 0.00 0.00 57.07 55.96 2a73 s TYR 512 Cb -0.06 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.16 2a73 s TYR 512 CO -0.00 -0.53 -0.04 1.52 -1.52 0.00 0.00 175.55 174.97 2a73 s TYR 513 N -3.87 0.39 0.07 -3.49 -0.85 -0.83 -2.66 117.35 106.10 2a73 s TYR 513 Ca 0.06 -0.52 0.04 0.00 -0.52 0.00 0.00 57.07 56.13 2a73 s TYR 513 Cb 0.05 -0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.11 2a73 s TYR 513 CO -0.10 -0.16 -0.12 -0.08 -1.52 0.00 0.00 175.55 173.57 2a73 s THR 514 N -1.44 0.96 0.19 -3.49 -1.32 -1.26 -2.39 115.64 106.89 2a73 s THR 514 Ca -0.14 -1.30 -0.23 0.00 -1.21 0.00 0.00 61.69 58.80 2a73 s THR 514 Cb -0.10 -1.01 0.06 0.00 -1.51 0.00 0.00 72.50 69.95 2a73 s THR 514 CO -0.01 -0.31 0.95 -1.48 -2.21 0.00 0.00 174.62 171.57 2a73 s LEU 515 N -1.81 -0.12 -0.04 9.08 2.34 -1.06 -4.95 118.68 122.13 2a73 s LEU 515 Ca -0.03 -0.55 -0.30 0.00 0.06 0.00 0.00 54.13 53.31 2a73 s LEU 515 Cb -0.09 2.24 -0.04 0.00 -0.56 0.00 0.00 46.19 47.73 2a73 s LEU 515 CO 0.02 -1.02 1.35 -0.63 -1.06 0.00 0.00 176.35 175.00 2a73 s ILE 516 N -2.97 3.92 1.24 1.48 1.01 -1.26 -2.92 121.20 121.70 2a73 s ILE 516 Ca 0.15 1.25 -0.21 0.00 0.00 0.00 0.00 60.65 61.85 2a73 s ILE 516 Cb -0.02 -3.81 0.31 0.00 0.01 0.00 0.00 42.46 38.94 2a73 s ILE 516 CO 0.04 -0.02 1.13 -0.83 0.00 0.00 0.00 174.94 175.26 2a73 s GLY 517 N 1.87 1.61 0.11 6.18 0.00 -0.58 -4.89 107.32 111.62 2a73 s GLY 517 Ca 0.61 -1.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.16 2a73 s GLY 517 CO 0.24 -0.17 1.25 0.00 0.00 0.00 0.00 173.10 174.41 2a73 h ALA 518 N -2.68 0.26 0.00 3.20 0.00 -1.95 -3.37 119.26 114.72 2a73 h ALA 518 Ca -0.42 -0.76 -0.14 0.00 0.00 0.00 0.00 54.91 53.59 2a73 h ALA 518 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2a73 h ALA 518 CO 0.28 0.84 -0.90 1.03 0.00 0.00 0.00 179.25 180.50 2a73 h SER 519 N 0.19 0.00 0.00 0.00 0.87 -2.01 -3.49 113.55 109.11 2a73 h SER 519 Ca -0.10 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2a73 h SER 519 Cb 1.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 2a73 h SER 519 CO 0.18 1.20 0.00 0.61 -0.53 0.00 0.00 176.83 178.29 2a73 n GLY 520 N 1.51 0.17 3.90 5.77 0.00 -1.26 -5.16 105.19 110.13 2a73 n GLY 520 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2a73 n GLY 520 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a73 s GLN 521 N 0.00 2.27 0.27 1.61 1.11 -1.26 -4.46 119.66 119.20 2a73 s GLN 521 Ca 0.00 0.18 -0.29 0.00 0.01 0.00 0.00 55.36 55.25 2a73 s GLN 521 Cb 0.00 -2.00 -0.09 0.00 -1.01 0.00 0.00 33.01 29.91 2a73 s GLN 521 CO 0.00 -1.38 1.18 0.50 0.01 0.00 0.00 175.29 175.60 2a73 s ARG 522 N -5.47 4.54 -0.15 2.91 6.06 -1.26 -1.53 118.95 124.05 2a73 s ARG 522 Ca 0.60 1.93 0.01 0.00 -2.50 0.00 0.00 55.73 55.77 2a73 s ARG 522 Cb -0.11 -3.17 0.01 0.00 0.06 0.00 0.00 34.95 31.74 2a73 s ARG 522 CO 0.49 0.04 -0.19 -2.00 -2.50 0.00 0.00 175.30 171.15 2a73 s GLU 523 N -1.25 3.10 -0.42 5.12 2.12 -1.15 -4.86 118.70 121.37 2a73 s GLU 523 Ca 0.48 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 55.02 2a73 s GLU 523 Cb -0.34 -2.53 0.13 0.00 0.26 0.00 0.00 34.13 31.64 2a73 s GLU 523 CO 0.43 -0.02 0.20 0.08 -0.54 0.00 0.00 175.26 175.41 2a73 s VAL 524 N 0.85 1.51 0.18 3.70 1.01 -1.26 -2.55 120.40 123.85 2a73 s VAL 524 Ca -0.05 -2.41 -0.24 0.00 0.00 0.00 0.00 61.98 59.28 2a73 s VAL 524 Cb -0.15 -2.08 -0.08 0.00 0.00 0.00 0.00 36.38 34.07 2a73 s VAL 524 CO -0.02 -0.82 0.77 -0.69 0.00 0.00 0.00 175.10 174.35 2a73 s VAL 525 N 0.56 4.40 0.05 2.92 1.01 -1.00 -4.79 120.40 123.55 2a73 s VAL 525 Ca 0.15 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.73 2a73 s VAL 525 Cb -0.23 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2a73 s VAL 525 CO -0.05 0.44 0.04 0.00 0.00 0.00 0.00 175.10 175.54 2a73 s ALA 526 N -1.24 0.18 0.04 5.51 0.00 -1.26 -1.96 121.76 123.02 2a73 s ALA 526 Ca 0.38 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 2a73 s ALA 526 Cb -0.22 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.23 2a73 s ALA 526 CO 0.25 -0.36 0.45 0.34 0.00 0.00 0.00 175.76 176.44 2a73 s ASP 527 N -2.52 -0.34 0.06 0.00 2.15 -0.46 -4.76 116.67 110.79 2a73 s ASP 527 Ca 0.01 0.07 0.04 0.00 0.43 0.00 0.00 52.55 53.09 2a73 s ASP 527 Cb 0.03 0.45 -0.03 0.00 -0.30 0.00 0.00 42.92 43.07 2a73 s ASP 527 CO -0.08 -0.68 -0.11 -0.94 -0.17 0.00 0.00 175.17 173.20 2a73 s SER 528 N -1.97 1.27 0.02 -0.34 1.04 -1.26 -1.24 113.70 111.22 2a73 s SER 528 Ca -0.05 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2a73 s SER 528 Cb -0.01 -0.00 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2a73 s SER 528 CO -0.02 -0.15 -0.03 0.54 0.98 0.00 0.00 173.24 174.56 2a73 s VAL 529 N -1.44 0.11 -0.14 5.02 0.11 -0.33 -1.87 120.40 121.86 2a73 s VAL 529 Ca -0.05 -0.83 -0.02 0.00 -2.93 0.00 0.00 61.98 58.15 2a73 s VAL 529 Cb -0.09 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2a73 s VAL 529 CO 0.01 -0.45 -0.09 0.86 -3.33 0.00 0.00 175.10 172.10 2a73 s TRP 530 N -1.33 2.91 -0.09 1.54 -0.00 -1.26 -1.03 118.94 119.68 2a73 s TRP 530 Ca -0.14 -0.47 0.01 0.00 -0.00 0.00 0.00 56.10 55.50 2a73 s TRP 530 Cb -0.09 -1.89 0.02 0.00 -0.00 0.00 0.00 33.47 31.50 2a73 s TRP 530 CO -0.01 -0.12 -0.12 0.08 -0.00 0.00 0.00 176.95 176.79 2a73 s VAL 531 N 0.33 1.18 -0.17 5.86 1.01 -0.93 -5.05 120.40 122.63 2a73 s VAL 531 Ca -0.07 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2a73 s VAL 531 Cb -0.15 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2a73 s VAL 531 CO 0.04 0.38 0.37 -0.62 0.00 0.00 0.00 175.10 175.27 2a73 s ASP 532 N 1.03 6.48 0.27 3.32 2.15 -1.26 -2.35 116.67 126.30 2a73 s ASP 532 Ca -0.07 0.56 0.07 0.00 0.43 0.00 0.00 52.55 53.54 2a73 s ASP 532 Cb -0.15 -2.22 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 2a73 s ASP 532 CO -0.01 0.01 0.28 0.68 -0.17 0.00 0.00 175.17 175.96 2a73 s VAL 533 N 0.84 4.49 -0.28 1.11 -7.23 -1.10 -4.74 120.40 113.49 2a73 s VAL 533 Ca 0.19 -1.26 -0.37 0.00 -1.81 0.00 0.00 61.98 58.74 2a73 s VAL 533 Cb -0.14 -3.49 -0.13 0.00 0.56 0.00 0.00 36.38 33.18 2a73 s VAL 533 CO 0.07 -0.30 1.97 1.17 -0.31 0.00 0.00 175.10 177.70 2a73 n LYS 534 N -1.31 1.31 -1.84 4.82 3.00 -1.05 -4.78 118.16 118.31 2a73 n LYS 534 Ca -0.07 0.44 -0.40 0.00 -0.00 0.00 0.00 58.31 58.28 2a73 n LYS 534 Cb 0.58 -2.36 -0.01 0.00 0.00 0.00 0.00 35.03 33.24 2a73 n LYS 534 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2a73 n ASP 535 N 7.58 7.71 0.00 3.14 8.00 -1.26 -4.84 116.55 136.88 2a73 n ASP 535 Ca 0.32 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 52.85 2a73 n ASP 535 Cb 0.20 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 2a73 n ASP 535 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2a73 n SER 536 N 2.65 0.32 -4.82 -2.24 3.41 -1.26 -4.35 113.62 107.33 2a73 n SER 536 Ca 0.64 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.92 2a73 n SER 536 Cb 0.26 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 2a73 n SER 536 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a73 h VAL 538 N 0.83 1.58 0.00 0.00 2.07 -2.00 -3.46 116.25 115.27 2a73 h VAL 538 Ca -0.47 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2a73 h VAL 538 Cb 1.20 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 2a73 h VAL 538 CO 0.60 0.51 0.00 0.61 0.02 0.00 0.00 177.57 179.31 2a73 n GLY 539 N 1.40 1.38 3.43 2.17 0.00 -1.26 -4.98 105.19 107.32 2a73 n GLY 539 Ca -0.09 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 2a73 n GLY 539 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2a73 s SER 540 N -1.00 -0.54 -0.13 1.61 1.04 -1.26 -5.11 113.70 108.31 2a73 s SER 540 Ca 0.00 0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.59 2a73 s SER 540 Cb 0.00 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.72 2a73 s SER 540 CO 0.00 -0.80 0.30 -0.22 0.98 0.00 0.00 173.24 173.50 2a73 s LEU 541 N -2.12 0.13 -0.04 2.42 2.96 -1.26 -3.76 118.68 117.01 2a73 s LEU 541 Ca -0.04 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 2a73 s LEU 541 Cb -0.01 0.91 0.00 0.00 0.50 0.00 0.00 46.19 47.60 2a73 s LEU 541 CO -0.04 -0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.99 2a73 s VAL 542 N 1.53 1.12 -0.16 1.68 1.01 -0.41 -4.99 120.40 120.18 2a73 s VAL 542 Ca -0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2a73 s VAL 542 Cb -0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2a73 s VAL 542 CO -0.10 0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.55 2a73 s VAL 543 N 0.21 3.24 0.27 2.92 1.01 -1.26 -1.25 120.40 125.54 2a73 s VAL 543 Ca -0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2a73 s VAL 543 Cb -0.11 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2a73 s VAL 543 CO 0.02 0.49 0.38 -1.59 0.00 0.00 0.00 175.10 174.40 2a73 s LYS 544 N 0.70 1.60 0.03 2.72 -2.85 -0.92 -5.02 119.74 116.00 2a73 s LYS 544 Ca -0.05 -1.56 -0.30 0.00 -1.00 0.00 0.00 55.97 53.06 2a73 s LYS 544 Cb -0.15 0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 35.96 2a73 s LYS 544 CO 0.02 -0.63 1.44 -1.54 0.10 0.00 0.00 175.35 174.74 2a73 s SER 545 N -3.15 6.81 0.16 0.03 1.04 -1.26 -0.30 113.70 117.02 2a73 s SER 545 Ca 0.30 2.20 0.03 0.00 0.48 0.00 0.00 55.95 58.96 2a73 s SER 545 Cb 0.01 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2a73 s SER 545 CO 0.15 -0.74 1.36 1.23 0.98 0.00 0.00 173.24 176.21 2a73 h GLY 546 N 8.18 0.19 -1.60 7.32 0.00 0.05 -3.42 103.07 113.80 2a73 h GLY 546 Ca -0.39 -0.35 -0.51 0.00 0.00 0.00 0.00 47.33 46.08 2a73 h GLY 546 CO 0.90 0.31 0.36 -0.86 0.00 0.00 0.00 176.54 177.25 2a73 s GLN 547 N -3.11 2.74 -0.24 4.80 -2.07 -1.23 -4.87 119.66 115.69 2a73 s GLN 547 Ca -0.02 1.29 -0.05 0.00 -1.82 0.00 0.00 55.36 54.77 2a73 s GLN 547 Cb 0.10 -1.95 -0.15 0.00 -1.09 0.00 0.00 33.01 29.92 2a73 s GLN 547 CO 0.83 -1.28 2.53 0.45 -1.32 0.00 0.00 175.29 176.50 2a73 n SER 548 N -2.66 4.01 0.00 12.60 2.88 -1.26 -4.79 113.62 124.40 2a73 n SER 548 Ca 0.10 -2.20 0.00 0.00 -1.33 0.00 0.00 58.87 55.43 2a73 n SER 548 Cb 0.52 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2a73 n SER 548 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2a73 n GLU 549 N 2.97 0.00 0.00 -1.46 2.13 -1.26 -4.88 120.64 118.14 2a73 n GLU 549 Ca 0.34 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2a73 n GLU 549 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 2a73 n GLU 549 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2a73 n ASP 550 N 2.16 0.00 -4.44 4.31 9.92 -1.26 -4.67 116.55 122.57 2a73 n ASP 550 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 2a73 n ASP 550 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2a73 n ASP 550 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2a73 s ARG 551 N 0.00 1.79 0.50 -1.24 1.81 -1.26 -5.14 118.95 115.41 2a73 s ARG 551 Ca 0.00 -2.03 -0.20 0.00 -1.72 0.00 0.00 55.73 51.78 2a73 s ARG 551 Cb 0.00 -0.97 -0.08 0.00 -0.45 0.00 0.00 34.95 33.45 2a73 s ARG 551 CO 0.00 -0.24 1.05 1.14 -0.68 0.00 0.00 175.30 176.57 2a73 s GLN 552 N -3.83 3.73 0.60 3.54 -2.07 -1.26 -4.99 119.66 115.38 2a73 s GLN 552 Ca 0.31 1.38 -0.19 0.00 -1.82 0.00 0.00 55.36 55.05 2a73 s GLN 552 Cb 0.07 -2.08 -0.04 0.00 -1.09 0.00 0.00 33.01 29.87 2a73 s GLN 552 CO 0.15 -0.50 1.07 -0.35 -1.32 0.00 0.00 175.29 174.34 2a73 n PRO 553 N -1.05 1.03 -4.23 9.60 -0.04 -1.26 -5.05 135.00 134.00 2a73 n PRO 553 Ca 0.10 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.76 2a73 n PRO 553 Cb 0.52 -2.28 -0.12 0.00 -0.04 0.00 0.00 33.50 31.59 2a73 n PRO 553 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2a73 s VAL 554 N -1.46 1.36 0.25 0.52 0.11 -1.26 -5.11 120.40 114.81 2a73 s VAL 554 Ca 0.76 -1.58 -0.31 0.00 -2.93 0.00 0.00 61.98 57.92 2a73 s VAL 554 Cb -0.41 -1.42 -0.13 0.00 -1.53 0.00 0.00 36.38 32.88 2a73 s VAL 554 CO 0.46 -0.29 1.39 -2.65 -3.33 0.00 0.00 175.10 170.67 2a73 n PRO 555 N 0.83 2.03 -2.17 1.54 -0.02 -1.26 -2.57 135.00 133.37 2a73 n PRO 555 Ca -0.18 0.72 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 2a73 n PRO 555 Cb 0.56 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 2a73 n PRO 555 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a73 n GLY 556 N 1.98 -0.02 3.70 -1.23 0.00 -1.26 -5.01 105.19 103.35 2a73 n GLY 556 Ca 0.11 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2a73 n GLY 556 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a73 s GLN 557 N -4.47 2.59 -0.10 1.61 0.74 -1.06 -5.09 119.66 113.88 2a73 s GLN 557 Ca 0.00 -0.83 -0.28 0.00 0.05 0.00 0.00 55.36 54.30 2a73 s GLN 557 Cb 0.00 -2.56 -0.02 0.00 1.10 0.00 0.00 33.01 31.53 2a73 s GLN 557 CO 0.00 0.54 0.93 -1.14 -0.55 0.00 0.00 175.29 175.07 2a73 s GLN 558 N -2.36 4.42 0.05 1.67 0.74 -1.26 -4.98 119.66 117.94 2a73 s GLN 558 Ca 0.26 1.26 -0.00 0.00 0.05 0.00 0.00 55.36 56.93 2a73 s GLN 558 Cb -0.12 -3.53 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 2a73 s GLN 558 CO 0.19 -0.24 -0.04 0.00 -0.55 0.00 0.00 175.29 174.65 2a73 s MET 559 N 1.77 0.56 -0.13 1.67 0.23 -1.26 -5.07 119.30 117.08 2a73 s MET 559 Ca 0.46 -1.06 -0.05 0.00 -1.03 0.00 0.00 55.69 54.00 2a73 s MET 559 Cb -0.18 0.10 -0.04 0.00 -1.53 0.00 0.00 34.83 33.18 2a73 s MET 559 CO 0.18 -0.07 0.07 0.99 -2.03 0.00 0.00 175.02 174.16 2a73 s THR 560 N -3.14 4.90 -0.15 3.16 2.01 -1.26 -5.02 115.64 116.14 2a73 s THR 560 Ca 0.01 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.00 2a73 s THR 560 Cb 0.02 -3.13 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 2a73 s THR 560 CO -0.07 0.57 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.05 2a73 s LEU 561 N -0.55 2.43 -0.20 4.42 2.96 -1.26 0.73 118.68 127.21 2a73 s LEU 561 Ca 0.11 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 2a73 s LEU 561 Cb -0.12 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2a73 s LEU 561 CO 0.02 0.09 0.31 -0.75 -1.32 0.00 0.00 176.35 174.70 2a73 s LYS 562 N 0.79 4.17 -0.29 1.98 2.20 0.59 -4.63 119.74 124.55 2a73 s LYS 562 Ca -0.06 0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.57 2a73 s LYS 562 Cb -0.15 -3.51 0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2a73 s LYS 562 CO 0.00 0.05 0.01 0.42 -0.36 0.00 0.00 175.35 175.47 2a73 s ILE 563 N 1.05 3.24 -0.61 5.43 1.01 -1.26 -2.16 121.20 127.91 2a73 s ILE 563 Ca 0.15 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2a73 s ILE 563 Cb -0.14 -2.75 0.15 0.00 0.01 0.00 0.00 42.46 39.73 2a73 s ILE 563 CO 0.06 0.02 0.51 -1.61 0.00 0.00 0.00 174.94 173.91 2a73 s GLU 564 N 1.34 2.91 0.00 2.79 2.02 -0.38 -4.97 118.70 122.41 2a73 s GLU 564 Ca -0.02 -2.05 0.00 0.00 0.02 0.00 0.00 54.97 52.92 2a73 s GLU 564 Cb -0.18 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 29.93 2a73 s GLU 564 CO -0.01 -1.25 0.00 0.41 0.02 0.00 0.00 175.26 174.43 2a73 n GLY 565 N 4.53 5.20 3.85 -1.39 0.00 -1.26 -1.29 105.19 114.83 2a73 n GLY 565 Ca -0.01 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 2a73 n GLY 565 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a73 s ASP 566 N -0.20 6.75 0.24 1.61 1.01 -1.25 -4.97 116.67 119.88 2a73 s ASP 566 Ca 0.00 0.93 -0.31 0.00 0.71 0.00 0.00 52.55 53.88 2a73 s ASP 566 Cb 0.00 -2.23 -0.13 0.00 1.01 0.00 0.00 42.92 41.56 2a73 s ASP 566 CO 0.00 0.21 1.38 1.57 0.21 0.00 0.00 175.17 178.54 2a73 n HIS 567 N 1.20 2.12 0.00 4.23 -0.00 -1.26 -1.35 115.22 120.16 2a73 n HIS 567 Ca -0.09 0.46 0.00 0.00 -0.00 0.00 0.00 57.72 58.08 2a73 n HIS 567 Cb 0.52 -2.44 0.00 0.00 -0.00 0.00 0.00 29.99 28.07 2a73 n HIS 567 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2a73 n GLY 568 N 2.03 2.74 3.75 1.57 0.00 -1.26 -4.98 105.19 109.04 2a73 n GLY 568 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2a73 n GLY 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a73 s ALA 569 N -1.87 2.59 -0.19 4.61 0.00 -0.45 -5.01 121.76 121.43 2a73 s ALA 569 Ca 0.00 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.99 2a73 s ALA 569 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2a73 s ALA 569 CO 0.00 -1.27 0.10 0.50 0.00 0.00 0.00 175.76 175.09 2a73 s ARG 570 N -3.20 4.08 -0.18 0.00 3.52 -1.26 -4.95 118.95 116.96 2a73 s ARG 570 Ca 0.76 -0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2a73 s ARG 570 Cb -0.34 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 2a73 s ARG 570 CO 0.38 0.28 -0.14 0.08 -0.81 0.00 0.00 175.30 175.09 2a73 s VAL 571 N 0.37 2.64 -0.14 7.11 1.01 -1.26 -5.11 120.40 125.02 2a73 s VAL 571 Ca 0.06 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2a73 s VAL 571 Cb -0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2a73 s VAL 571 CO -0.01 0.50 0.03 0.68 0.00 0.00 0.00 175.10 176.30 2a73 s VAL 572 N 1.17 4.49 0.21 2.92 -7.23 -1.26 -5.11 120.40 115.59 2a73 s VAL 572 Ca 0.02 -0.16 0.11 0.00 -1.81 0.00 0.00 61.98 60.14 2a73 s VAL 572 Cb -0.14 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.79 2a73 s VAL 572 CO -0.06 0.52 -0.22 -0.76 -0.31 0.00 0.00 175.10 174.27 2a73 s LEU 573 N -0.09 2.48 -0.04 1.32 1.02 -1.26 -5.14 118.68 116.96 2a73 s LEU 573 Ca 0.05 -0.91 -0.19 0.00 0.02 0.00 0.00 54.13 53.09 2a73 s LEU 573 Cb -0.12 -1.10 0.04 0.00 0.02 0.00 0.00 46.19 45.03 2a73 s LEU 573 CO 0.02 0.07 0.43 0.54 0.02 0.00 0.00 176.35 177.43 2a73 s VAL 574 N -1.96 0.03 -0.21 -1.59 0.11 -1.26 -5.15 120.40 110.37 2a73 s VAL 574 Ca 0.23 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 2a73 s VAL 574 Cb -0.07 -0.72 0.04 0.00 -1.53 0.00 0.00 36.38 34.10 2a73 s VAL 574 CO 0.11 -0.15 -0.15 0.00 -3.33 0.00 0.00 175.10 171.57 2a73 s ALA 575 N -1.08 2.36 0.27 1.54 0.00 -1.26 -5.12 121.76 118.47 2a73 s ALA 575 Ca -0.11 -1.43 0.11 0.00 0.00 0.00 0.00 51.96 50.53 2a73 s ALA 575 Cb -0.04 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2a73 s ALA 575 CO 0.05 -0.76 -0.15 0.14 0.00 0.00 0.00 175.76 175.04 2a73 s VAL 576 N 1.24 2.73 0.17 0.00 -7.23 -1.26 -5.11 120.40 110.94 2a73 s VAL 576 Ca -0.01 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 57.59 2a73 s VAL 576 Cb -0.16 -2.44 -0.08 0.00 0.56 0.00 0.00 36.38 34.26 2a73 s VAL 576 CO -0.09 -0.38 1.33 -0.62 -0.31 0.00 0.00 175.10 175.02 2a73 s ASP 577 N -3.52 6.88 0.58 4.85 3.68 -1.26 -4.90 116.67 122.98 2a73 s ASP 577 Ca 0.30 2.37 0.29 0.00 2.13 0.00 0.00 52.55 57.63 2a73 s ASP 577 Cb -0.05 -2.60 1.49 0.00 -1.45 0.00 0.00 42.92 40.30 2a73 s ASP 577 CO 0.16 -0.56 1.93 0.50 0.13 0.00 0.00 175.17 177.33 2a73 h LYS 578 N 5.79 0.00 -0.21 4.34 3.11 -1.99 -1.64 116.57 125.97 2a73 h LYS 578 Ca -0.44 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.29 2a73 h LYS 578 Cb 1.21 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.43 2a73 h LYS 578 CO 0.80 0.00 -0.34 0.78 -2.81 0.00 0.00 179.45 177.88 2a73 h GLY 579 N 0.00 0.47 0.79 5.01 0.00 -1.98 -1.03 103.07 106.33 2a73 h GLY 579 Ca 0.22 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 2a73 h GLY 579 CO -0.00 0.38 -1.52 3.33 0.00 0.00 0.00 176.54 178.74 2a73 n VAL 580 N -4.07 1.02 -0.11 4.60 0.24 -0.72 -3.71 118.33 115.58 2a73 n VAL 580 Ca -0.01 -0.67 -0.13 0.00 -2.04 0.00 0.00 64.34 61.49 2a73 n VAL 580 Cb 0.46 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 32.21 2a73 n VAL 580 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2a73 h PHE 581 N 0.00 1.06 -0.00 6.34 3.04 -1.18 -2.74 116.94 123.46 2a73 h PHE 581 Ca -0.16 -0.32 0.00 0.00 3.98 0.00 0.00 57.97 61.46 2a73 h PHE 581 Cb 1.52 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.81 2a73 h PHE 581 CO 0.00 1.13 -0.01 0.28 -2.02 0.00 0.00 178.31 177.70 2a73 n VAL 582 N -4.11 0.00 -0.34 1.41 0.31 -0.40 -3.48 118.33 111.72 2a73 n VAL 582 Ca -0.03 -0.02 0.10 0.00 -0.01 0.00 0.00 64.34 64.39 2a73 n VAL 582 Cb 0.53 -0.41 0.32 0.00 -0.91 0.00 0.00 33.84 33.38 2a73 n VAL 582 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2a73 n LEU 583 N -0.96 4.09 0.00 7.52 7.94 -1.03 -4.78 117.00 129.77 2a73 n LEU 583 Ca 0.21 -2.05 0.00 0.00 -1.11 0.00 0.00 56.01 53.06 2a73 n LEU 583 Cb 0.16 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.60 2a73 n LEU 583 CO 0.19 0.88 0.26 -3.20 -1.11 0.00 0.00 177.39 174.41 2a73 n ASN 584 N 1.38 0.00 -0.60 1.96 4.05 -1.23 -4.94 115.26 115.88 2a73 n ASN 584 Ca 0.24 0.52 0.09 0.00 0.45 0.00 0.00 54.58 55.88 2a73 n ASN 584 Cb 0.70 -0.02 0.22 0.00 1.23 0.00 0.00 39.78 41.91 2a73 n ASN 584 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2a73 n LYS 585 N -0.61 2.34 -0.01 1.20 5.02 -1.26 -4.71 118.16 120.13 2a73 n LYS 585 Ca 0.00 -2.75 -0.00 0.00 -2.02 0.00 0.00 58.31 53.53 2a73 n LYS 585 Cb 0.00 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.26 2a73 n LYS 585 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2a73 n LYS 586 N -0.84 1.96 -0.35 1.97 5.02 -1.26 -4.52 118.16 120.15 2a73 n LYS 586 Ca 0.19 -0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.51 2a73 n LYS 586 Cb 0.81 -1.07 0.17 0.00 -0.02 0.00 0.00 35.03 34.92 2a73 n LYS 586 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2a73 n ASN 587 N -1.87 2.80 -4.70 4.39 4.13 -1.26 -4.93 115.26 113.82 2a73 n ASN 587 Ca -0.03 -2.32 -0.42 0.00 1.68 0.00 0.00 54.58 53.49 2a73 n ASN 587 Cb 0.35 -0.50 -0.03 0.00 -1.54 0.00 0.00 39.78 38.06 2a73 n ASN 587 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2a73 s LYS 588 N -1.73 4.14 -1.27 3.52 1.02 -1.26 -4.91 119.74 119.26 2a73 s LYS 588 Ca 0.24 2.57 -0.15 0.00 0.02 0.00 0.00 55.97 58.64 2a73 s LYS 588 Cb 0.17 -3.51 0.12 0.00 -0.52 0.00 0.00 37.83 34.09 2a73 s LYS 588 CO 0.09 -0.82 1.63 -0.11 -0.92 0.00 0.00 175.35 175.23 2a73 n LEU 589 N 5.38 5.24 -4.94 3.17 7.94 -1.26 -4.89 117.00 127.63 2a73 n LEU 589 Ca 0.17 -4.21 -0.25 0.00 -1.11 0.00 0.00 56.01 50.62 2a73 n LEU 589 Cb 0.38 -1.67 0.06 0.00 0.53 0.00 0.00 43.42 42.71 2a73 n LEU 589 CO 0.65 0.51 0.55 -0.89 -1.11 0.00 0.00 177.39 177.10 2a73 s THR 590 N 2.80 2.43 0.11 1.96 2.01 -1.26 -5.00 115.64 118.70 2a73 s THR 590 Ca 0.48 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 2a73 s THR 590 Cb 0.02 -3.02 -0.12 0.00 0.01 0.00 0.00 72.50 69.38 2a73 s THR 590 CO 0.03 -0.02 1.36 -0.61 -0.69 0.00 0.00 174.62 174.69 2a73 h GLN 591 N -0.41 0.85 -0.80 4.92 5.75 -1.93 -2.91 115.11 120.57 2a73 h GLN 591 Ca -0.44 -0.61 0.01 0.00 -0.15 0.00 0.00 58.65 57.46 2a73 h GLN 591 Cb 1.31 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.92 2a73 h GLN 591 CO 0.58 1.23 0.53 0.66 -2.65 0.00 0.00 178.83 179.18 2a73 h SER 592 N 0.61 0.92 1.33 -0.69 4.64 -1.96 -2.04 113.55 116.37 2a73 h SER 592 Ca -0.02 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2a73 h SER 592 Cb 1.28 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2a73 h SER 592 CO 0.14 0.67 -0.02 0.50 -0.87 0.00 0.00 176.83 177.25 2a73 h LYS 593 N 1.09 0.00 -0.01 4.77 3.64 -1.89 -1.86 116.57 122.29 2a73 h LYS 593 Ca 0.29 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.47 2a73 h LYS 593 Cb -0.12 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2a73 h LYS 593 CO -0.06 0.02 -0.78 0.82 -2.27 0.00 0.00 179.45 177.18 2a73 h ILE 594 N 0.00 1.36 0.00 2.00 2.04 -1.17 -3.23 117.51 118.50 2a73 h ILE 594 Ca -0.00 -2.12 -0.11 0.00 1.00 0.00 0.00 64.86 63.63 2a73 h ILE 594 Cb 0.69 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2a73 h ILE 594 CO 0.00 0.64 -0.50 -0.50 0.00 0.00 0.00 178.15 177.79 2a73 h TRP 595 N 0.14 0.00 -0.40 1.37 4.06 -1.29 -2.78 115.95 117.05 2a73 h TRP 595 Ca -0.09 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.87 2a73 h TRP 595 Cb 1.46 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.60 2a73 h TRP 595 CO 0.12 0.50 0.27 -0.44 -3.56 0.00 0.00 178.44 175.33 2a73 h ASP 596 N 0.00 0.42 1.21 -3.49 3.32 -1.39 0.77 116.42 117.26 2a73 h ASP 596 Ca -0.01 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2a73 h ASP 596 Cb 0.90 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2a73 h ASP 596 CO 0.07 0.30 -0.41 0.58 -1.72 0.00 0.00 179.24 178.05 2a73 h VAL 597 N 0.49 0.80 0.00 -1.35 2.07 -1.51 -2.50 116.25 114.25 2a73 h VAL 597 Ca 0.15 -1.81 -0.22 0.00 0.82 0.00 0.00 66.70 65.64 2a73 h VAL 597 Cb 0.02 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2a73 h VAL 597 CO -0.04 0.40 -1.07 0.58 0.02 0.00 0.00 177.57 177.47 2a73 h VAL 598 N 0.00 1.63 -0.14 2.57 2.07 -1.12 -3.21 116.25 118.05 2a73 h VAL 598 Ca -0.00 -3.35 -0.22 0.00 0.82 0.00 0.00 66.70 63.95 2a73 h VAL 598 Cb 1.13 2.81 0.01 0.00 -1.52 0.00 0.00 31.29 33.71 2a73 h VAL 598 CO 0.05 0.93 -0.77 -0.33 0.02 0.00 0.00 177.57 177.47 2a73 h GLU 599 N 0.00 0.72 0.00 1.57 4.39 -0.85 -2.70 114.58 117.71 2a73 h GLU 599 Ca -0.04 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.07 2a73 h GLU 599 Cb 1.79 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.57 2a73 h GLU 599 CO 0.12 1.20 0.00 1.63 -1.16 0.00 0.00 179.01 180.80 2a73 n LYS 600 N -3.91 0.71 -0.01 2.33 5.02 -0.95 -1.91 118.16 119.44 2a73 n LYS 600 Ca -0.07 0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.32 2a73 n LYS 600 Cb 0.74 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.12 2a73 n LYS 600 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a73 n ALA 601 N -1.09 3.04 -1.13 7.82 0.00 -1.18 -5.04 120.51 122.93 2a73 n ALA 601 Ca 0.18 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 2a73 n ALA 601 Cb 0.13 -0.61 0.12 0.00 0.00 0.00 0.00 19.45 19.09 2a73 n ALA 601 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2a73 s ASP 602 N -3.70 3.65 0.01 0.00 3.68 -0.81 -4.97 116.67 114.54 2a73 s ASP 602 Ca -0.03 2.36 0.06 0.00 2.13 0.00 0.00 52.55 57.06 2a73 s ASP 602 Cb 0.12 -2.59 -0.02 0.00 -1.45 0.00 0.00 42.92 38.98 2a73 s ASP 602 CO 0.73 -2.63 -0.17 0.27 0.13 0.00 0.00 175.17 173.51 2a73 s ILE 603 N -2.15 1.33 0.00 4.11 -4.36 -1.26 -4.86 121.20 114.01 2a73 s ILE 603 Ca 0.73 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 60.24 2a73 s ILE 603 Cb -0.29 -1.14 0.00 0.00 1.25 0.00 0.00 42.46 42.28 2a73 s ILE 603 CO 0.50 0.24 0.00 0.61 0.24 0.00 0.00 174.94 176.54 2a73 n GLY 604 N 2.31 0.94 0.57 6.27 0.00 -1.24 -4.15 105.19 109.88 2a73 n GLY 604 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 2a73 n GLY 604 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a73 s THR 606 N -1.88 2.21 -0.53 0.00 2.01 -1.19 -4.83 115.64 111.43 2a73 s THR 606 Ca -0.08 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.07 2a73 s THR 606 Cb 0.01 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2a73 s THR 606 CO 0.12 0.01 0.40 -2.65 -0.69 0.00 0.00 174.62 171.82 2a73 n PRO 607 N 3.84 0.54 0.00 4.92 -0.02 -1.26 -4.76 135.00 138.27 2a73 n PRO 607 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2a73 n PRO 607 Cb 0.36 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 2a73 n PRO 607 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a73 n GLY 608 N 0.47 4.38 4.45 -1.23 0.00 -1.26 -4.00 105.19 108.00 2a73 n GLY 608 Ca 0.00 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.70 2a73 n GLY 608 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a73 n SER 609 N 0.00 -4.93 -2.84 1.61 2.88 -0.78 -4.19 113.62 105.36 2a73 n SER 609 Ca 0.00 0.46 -0.10 0.00 -1.33 0.00 0.00 58.87 57.90 2a73 n SER 609 Cb 0.00 -1.30 0.02 0.00 -0.75 0.00 0.00 64.21 62.18 2a73 n SER 609 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a73 n GLY 610 N -1.39 1.23 0.13 0.46 0.00 -1.26 -4.52 105.19 99.84 2a73 n GLY 610 Ca 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 2a73 n GLY 610 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a73 h LYS 611 N 0.00 0.00 0.00 1.61 6.56 -1.90 -3.45 116.57 119.39 2a73 h LYS 611 Ca -0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 2a73 h LYS 611 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 2a73 h LYS 611 CO 0.41 0.64 0.00 -0.40 -2.06 0.00 0.00 179.45 178.04 2a73 n ASP 612 N -3.74 0.00 0.08 0.86 5.75 -1.26 -3.94 116.55 114.29 2a73 n ASP 612 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.63 2a73 n ASP 612 Cb 0.64 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.59 2a73 n ASP 612 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 2a73 h TYR 613 N 0.00 0.37 -0.00 2.11 -0.00 -1.91 -3.37 116.97 114.17 2a73 h TYR 613 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 58.73 58.46 2a73 h TYR 613 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.72 2a73 h TYR 613 CO 0.00 1.25 -0.40 0.00 -0.00 0.00 0.00 178.16 179.01 2a73 n ALA 614 N -2.55 3.22 0.41 0.10 0.00 -1.26 -4.17 120.51 116.26 2a73 n ALA 614 Ca -0.10 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.10 2a73 n ALA 614 Cb 1.02 -0.40 0.50 0.00 0.00 0.00 0.00 19.45 20.57 2a73 n ALA 614 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2a73 h GLY 615 N 2.51 0.00 0.83 0.00 0.00 -1.95 -3.05 103.07 101.41 2a73 h GLY 615 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2a73 h GLY 615 CO 0.00 0.00 -0.30 -2.08 0.00 0.00 0.00 176.54 174.16 2a73 h VAL 616 N 0.00 1.35 -0.54 4.60 2.07 -1.72 -3.02 116.25 118.98 2a73 h VAL 616 Ca 0.00 -1.54 -0.09 0.00 0.82 0.00 0.00 66.70 65.89 2a73 h VAL 616 Cb 0.42 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2a73 h VAL 616 CO 0.00 0.46 -0.02 -0.26 0.02 0.00 0.00 177.57 177.78 2a73 h PHE 617 N 0.12 1.06 -0.39 1.57 0.04 -1.78 -2.84 116.94 114.73 2a73 h PHE 617 Ca 0.01 -0.19 -0.13 0.00 2.80 0.00 0.00 57.97 60.46 2a73 h PHE 617 Cb 0.88 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2a73 h PHE 617 CO 0.09 0.97 -0.29 0.77 -0.60 0.00 0.00 178.31 179.26 2a73 h SER 618 N 0.85 0.87 0.00 2.17 0.02 -1.55 0.39 113.55 116.30 2a73 h SER 618 Ca 0.15 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2a73 h SER 618 Cb 0.56 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2a73 h SER 618 CO 0.03 1.10 0.00 0.47 -1.14 0.00 0.00 176.83 177.29 2a73 n ASP 619 N -4.08 0.00 0.00 3.07 9.92 -1.13 -2.35 116.55 121.98 2a73 n ASP 619 Ca -0.01 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.37 2a73 n ASP 619 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 2a73 n ASP 619 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a73 n ALA 620 N -0.96 2.16 -0.92 2.24 0.00 -1.08 -3.20 120.51 118.75 2a73 n ALA 620 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2a73 n ALA 620 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2a73 n ALA 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a73 n GLY 621 N 0.65 0.57 3.13 0.00 0.00 -0.82 -3.66 105.19 105.06 2a73 n GLY 621 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2a73 n GLY 621 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a73 s LEU 622 N -0.79 1.67 -0.30 0.99 1.43 0.13 -2.32 118.68 119.49 2a73 s LEU 622 Ca 0.00 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2a73 s LEU 622 Cb 0.00 0.71 0.09 0.00 0.03 0.00 0.00 46.19 47.01 2a73 s LEU 622 CO 0.00 -0.52 0.02 0.42 0.23 0.00 0.00 176.35 176.50 2a73 s THR 623 N -2.55 1.85 0.02 5.49 -4.23 0.35 -3.09 115.64 113.47 2a73 s THR 623 Ca -0.05 -1.86 -0.26 0.00 -1.18 0.00 0.00 61.69 58.34 2a73 s THR 623 Cb -0.01 -2.27 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 2a73 s THR 623 CO -0.04 -0.45 0.82 0.12 -0.54 0.00 0.00 174.62 174.53 2a73 s PHE 624 N 1.16 3.69 -0.03 3.99 5.36 -1.26 -2.85 117.98 128.04 2a73 s PHE 624 Ca 0.05 1.50 -0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2a73 s PHE 624 Cb -0.19 -2.90 0.03 0.00 -0.34 0.00 0.00 43.02 39.62 2a73 s PHE 624 CO -0.11 0.16 0.03 0.99 -1.46 0.00 0.00 175.22 174.83 2a73 s THR 625 N 0.38 -0.01 0.28 0.12 2.01 -0.86 -0.98 115.64 116.58 2a73 s THR 625 Ca 0.42 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.69 2a73 s THR 625 Cb -0.20 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 2a73 s THR 625 CO 0.24 0.12 0.42 -0.94 -0.69 0.00 0.00 174.62 173.77 2a73 s SER 626 N 1.27 6.25 0.24 3.53 1.04 -0.23 -1.67 113.70 124.13 2a73 s SER 626 Ca -0.06 0.12 0.25 0.00 0.48 0.00 0.00 55.95 56.73 2a73 s SER 626 Cb -0.13 -1.80 0.91 0.00 0.10 0.00 0.00 66.02 65.10 2a73 s SER 626 CO -0.03 -0.19 1.74 -1.54 0.98 0.00 0.00 173.24 174.21 2a73 n SER 627 N -1.54 0.75 0.00 7.02 3.41 -0.36 -4.58 113.62 118.31 2a73 n SER 627 Ca -0.07 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2a73 n SER 627 Cb 0.57 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2a73 n SER 627 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a73 n SER 628 N -2.26 0.00 -2.80 4.04 7.64 -1.26 -4.99 113.62 113.98 2a73 n SER 628 Ca 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 2a73 n SER 628 Cb 0.32 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.57 2a73 n SER 628 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a73 n GLY 629 N 5.00 1.94 2.92 0.23 0.00 -1.26 -5.05 105.19 108.97 2a73 n GLY 629 Ca 0.00 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2a73 n GLY 629 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a73 s GLN 630 N -3.77 1.45 0.24 1.61 1.11 -1.26 -5.03 119.66 114.00 2a73 s GLN 630 Ca 0.28 -1.19 0.01 0.00 0.01 0.00 0.00 55.36 54.47 2a73 s GLN 630 Cb 0.32 -2.62 -0.03 0.00 -1.01 0.00 0.00 33.01 29.67 2a73 s GLN 630 CO -0.04 -0.74 0.20 1.14 0.01 0.00 0.00 175.29 175.86 2a73 s GLN 631 N 1.33 1.40 0.53 2.91 -2.07 -1.26 -1.07 119.66 121.43 2a73 s GLN 631 Ca 0.00 -1.74 -0.04 0.00 -1.82 0.00 0.00 55.36 51.76 2a73 s GLN 631 Cb -0.19 0.30 -0.00 0.00 -1.09 0.00 0.00 33.01 32.03 2a73 s GLN 631 CO -0.10 -0.49 0.82 0.95 -1.32 0.00 0.00 175.29 175.15 2a73 s THR 632 N -3.91 3.96 0.71 3.63 -4.23 -0.15 -4.91 115.64 110.73 2a73 s THR 632 Ca 0.39 -0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 2a73 s THR 632 Cb 0.05 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.39 2a73 s THR 632 CO 0.17 -0.49 1.08 0.00 -0.54 0.00 0.00 174.62 174.84 2a73 s ALA 633 N -2.83 2.45 -0.10 3.99 0.00 -1.26 -4.97 121.76 119.03 2a73 s ALA 633 Ca 0.51 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 2a73 s ALA 633 Cb -0.10 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 2a73 s ALA 633 CO 0.43 -1.44 1.11 -1.14 0.00 0.00 0.00 175.76 174.72 2a73 s GLN 634 N -4.66 4.36 -0.52 0.00 0.74 -1.26 -5.00 119.66 113.31 2a73 s GLN 634 Ca 0.62 1.52 -0.22 0.00 0.05 0.00 0.00 55.36 57.34 2a73 s GLN 634 Cb -0.17 -3.58 0.05 0.00 1.10 0.00 0.00 33.01 30.41 2a73 s GLN 634 CO 0.50 -0.44 0.78 0.50 -0.55 0.00 0.00 175.29 176.09 2a73 s ARG 635 N 2.35 3.24 0.00 1.67 3.52 -1.26 -4.86 118.95 123.61 2a73 s ARG 635 Ca 0.51 -0.54 0.22 0.00 -0.13 0.00 0.00 55.73 55.80 2a73 s ARG 635 Cb -0.21 -4.06 0.02 0.00 -1.56 0.00 0.00 34.95 29.15 2a73 s ARG 635 CO 0.18 -1.33 1.09 0.00 -0.81 0.00 0.00 175.30 174.43 2a73 n ALA 636 N 6.79 4.09 -2.88 6.12 0.00 -1.26 -4.16 120.51 129.21 2a73 n ALA 636 Ca -0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 53.44 52.52 2a73 n ALA 636 Cb 0.47 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 2a73 n ALA 636 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2a73 s GLU 637 N -2.80 3.38 -0.11 0.00 2.56 -1.26 -5.02 118.70 115.45 2a73 s GLU 637 Ca 0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 54.97 54.73 2a73 s GLU 637 Cb 0.17 -3.07 -0.26 0.00 2.00 0.00 0.00 34.13 32.98 2a73 s GLU 637 CO 0.73 0.68 0.40 1.28 -0.56 0.00 0.00 175.26 177.78 2a73 n LEU 638 N 1.06 2.37 0.00 2.70 4.77 -1.26 -4.99 117.00 121.65 2a73 n LEU 638 Ca -0.12 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2a73 n LEU 638 Cb 0.53 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2a73 n LEU 638 CO 0.42 0.79 0.00 0.00 -1.33 0.00 0.00 177.39 177.27 2a73 n GLN 639 N -3.41 2.96 -4.64 3.23 3.00 -1.26 -5.06 117.38 112.19 2a73 n GLN 639 Ca -0.30 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.40 2a73 n GLN 639 Cb 1.05 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 31.18 2a73 n GLN 639 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2a73 n PRO 641 N -1.02 1.25 -1.74 0.00 -0.02 -1.26 -4.89 135.00 127.32 2a73 n PRO 641 Ca -0.08 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 2a73 n PRO 641 Cb 0.67 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 2a73 n PRO 641 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2a73 n GLN 642 N -0.16 2.71 0.00 -0.52 6.02 -1.26 -5.18 117.38 118.99 2a73 n GLN 642 Ca 0.10 0.97 0.06 0.00 -0.01 0.00 0.00 57.00 58.12 2a73 n GLN 642 Cb 0.42 -2.77 0.37 0.00 1.02 0.00 0.00 30.24 29.27 2a73 n GLN 642 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75