#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhs s LYS 2 N 0.00 3.29 -0.08 2.12 2.20 -1.26 -1.31 119.74 124.70 1nhs s LYS 2 Ca 0.00 -0.70 0.05 0.00 -0.36 0.00 0.00 55.97 54.95 1nhs s LYS 2 Cb 0.00 -2.74 -0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1nhs s LYS 2 CO 0.00 -0.02 -0.23 0.08 -0.36 0.00 0.00 175.35 174.82 1nhs s VAL 3 N 0.95 1.96 -0.12 4.02 1.01 -0.06 -0.84 120.40 127.32 1nhs s VAL 3 Ca -0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1nhs s VAL 3 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1nhs s VAL 3 CO -0.01 0.54 -0.01 -0.63 0.00 0.00 0.00 175.10 174.99 1nhs s ILE 4 N 0.18 4.17 -0.15 2.22 1.01 -0.58 -1.82 121.20 126.23 1nhs s ILE 4 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1nhs s ILE 4 Cb -0.16 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 1nhs s ILE 4 CO 0.07 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 174.71 1nhs s VAL 5 N -0.26 2.73 -0.22 2.92 1.01 0.06 -1.17 120.40 125.48 1nhs s VAL 5 Ca 0.05 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1nhs s VAL 5 Cb -0.12 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1nhs s VAL 5 CO 0.02 0.51 0.25 -0.22 0.00 0.00 0.00 175.10 175.67 1nhs s LEU 6 N 0.79 4.14 0.00 3.92 0.20 -0.16 -1.34 118.68 126.23 1nhs s LEU 6 Ca -0.05 0.28 0.00 0.00 0.69 0.00 0.00 54.13 55.05 1nhs s LEU 6 Cb -0.15 -2.27 0.00 0.00 -0.43 0.00 0.00 46.19 43.34 1nhs s LEU 6 CO 0.00 0.02 0.00 0.61 -0.29 0.00 0.00 176.35 176.70 1nhs n GLY 7 N 4.06 1.97 1.45 7.98 0.00 -0.07 -1.19 105.19 119.40 1nhs n GLY 7 Ca -0.12 -1.37 0.08 0.00 0.00 0.00 0.00 46.02 44.61 1nhs n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhs n SER 8 N 0.00 4.67 -1.67 1.61 3.41 -1.26 -3.93 113.62 116.45 1nhs n SER 8 Ca 0.00 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 1nhs n SER 8 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1nhs n SER 8 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nhs n SER 9 N 0.70 0.00 -0.30 4.04 2.88 -1.26 -3.20 113.62 116.48 1nhs n SER 9 Ca 0.24 -0.63 0.13 0.00 -1.33 0.00 0.00 58.87 57.28 1nhs n SER 9 Cb 0.92 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.67 1nhs n SER 9 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1nhs h HIS 10 N -0.23 0.42 -0.02 0.66 3.86 -1.93 -0.58 115.15 117.33 1nhs h HIS 10 Ca 0.00 0.05 -0.15 0.00 -1.16 0.00 0.00 60.37 59.10 1nhs h HIS 10 Cb 0.00 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.44 1nhs h HIS 10 CO 0.00 -0.18 -0.58 0.78 0.86 0.00 0.00 177.93 178.81 1nhs h GLY 11 N 0.25 0.48 1.12 2.45 0.00 -1.90 -3.01 103.07 102.44 1nhs h GLY 11 Ca 0.55 -0.80 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1nhs h GLY 11 CO -0.62 0.71 -0.42 -1.33 0.00 0.00 0.00 176.54 174.87 1nhs h GLY 12 N -0.06 0.98 0.80 4.60 0.00 -1.60 -2.78 103.07 105.01 1nhs h GLY 12 Ca -0.07 -1.05 0.03 0.00 0.00 0.00 0.00 47.33 46.24 1nhs h GLY 12 CO 0.12 0.94 0.15 -1.82 0.00 0.00 0.00 176.54 175.93 1nhs h TYR 13 N 0.70 0.28 0.00 5.60 3.20 -1.21 -1.80 116.97 123.75 1nhs h TYR 13 Ca 0.05 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 1nhs h TYR 13 Cb 1.02 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1nhs h TYR 13 CO 0.07 0.14 -0.51 0.93 -1.64 0.00 0.00 178.16 177.15 1nhs h GLU 14 N 0.32 0.00 -0.71 1.82 4.39 -1.53 -0.95 114.58 117.92 1nhs h GLU 14 Ca 0.14 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1nhs h GLU 14 Cb 0.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1nhs h GLU 14 CO -0.12 0.51 0.30 0.00 -1.16 0.00 0.00 179.01 178.55 1nhs h ALA 15 N 1.49 0.93 -0.38 3.43 0.00 -1.19 -0.42 119.26 123.11 1nhs h ALA 15 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1nhs h ALA 15 Cb 0.90 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1nhs h ALA 15 CO 0.07 0.53 0.13 0.28 0.00 0.00 0.00 179.25 180.25 1nhs h VAL 16 N 1.02 1.21 -0.46 0.00 2.07 -0.86 -0.30 116.25 118.93 1nhs h VAL 16 Ca 0.24 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1nhs h VAL 16 Cb 0.19 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1nhs h VAL 16 CO -0.02 0.24 0.18 -0.33 0.02 0.00 0.00 177.57 177.66 1nhs h GLU 17 N 0.47 0.36 0.00 1.57 4.39 -0.84 -0.83 114.58 119.70 1nhs h GLU 17 Ca 0.12 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 1nhs h GLU 17 Cb 0.24 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1nhs h GLU 17 CO -0.01 0.24 -0.53 1.49 -1.16 0.00 0.00 179.01 179.04 1nhs h GLU 18 N 0.37 0.00 -0.64 2.33 4.57 -0.92 -2.51 114.58 117.78 1nhs h GLU 18 Ca 0.21 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.34 1nhs h GLU 18 Cb 0.18 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1nhs h GLU 18 CO -0.20 0.53 0.19 -0.07 -1.18 0.00 0.00 179.01 178.28 1nhs h LEU 19 N 0.00 0.94 -0.93 1.64 3.38 -0.46 0.15 115.31 120.03 1nhs h LEU 19 Ca -0.01 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1nhs h LEU 19 Cb 0.99 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1nhs h LEU 19 CO 0.07 0.90 -0.00 -0.07 0.09 0.00 0.00 178.44 179.43 1nhs h LEU 20 N 0.92 0.75 0.00 1.67 4.07 -0.76 0.62 115.31 122.58 1nhs h LEU 20 Ca 0.21 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1nhs h LEU 20 Cb 0.31 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1nhs h LEU 20 CO -0.00 0.82 -1.19 -0.46 -1.08 0.00 0.00 178.44 176.52 1nhs n ASN 21 N -4.22 0.56 -0.03 -0.43 2.04 -0.99 -3.70 115.26 108.50 1nhs n ASN 21 Ca 0.02 -0.13 0.07 0.00 -0.44 0.00 0.00 54.58 54.10 1nhs n ASN 21 Cb 0.30 0.96 -0.17 0.00 -2.53 0.00 0.00 39.78 38.34 1nhs n ASN 21 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1nhs n LEU 22 N -2.10 0.02 -3.16 -4.53 4.77 0.52 -4.68 117.00 107.84 1nhs n LEU 22 Ca 0.01 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 1nhs n LEU 22 Cb 0.47 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 1nhs n LEU 22 CO 0.41 0.09 -0.24 1.41 -1.33 0.00 0.00 177.39 177.73 1nhs n HIS 23 N -2.36 -0.36 0.15 -1.77 8.25 0.21 -4.97 115.22 114.36 1nhs n HIS 23 Ca -0.09 -3.54 0.08 0.00 -0.26 0.00 0.00 57.72 53.91 1nhs n HIS 23 Cb 0.68 -0.25 0.58 0.00 1.12 0.00 0.00 29.99 32.12 1nhs n HIS 23 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nhs h PRO 24 N 3.64 0.17 0.00 -0.41 0.11 -1.63 -1.61 132.00 132.27 1nhs h PRO 24 Ca 0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1nhs h PRO 24 Cb 0.92 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1nhs h PRO 24 CO 0.46 0.11 -0.06 0.38 -0.21 0.00 0.00 178.00 178.68 1nhs h ASP 25 N 0.17 0.00 -4.18 -2.05 2.03 -1.90 -3.47 116.42 107.03 1nhs h ASP 25 Ca 0.08 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.89 1nhs h ASP 25 Cb 0.12 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 38.68 1nhs h ASP 25 CO -0.01 0.06 0.38 0.00 -1.03 0.00 0.00 179.24 178.64 1nhs s ALA 26 N -3.95 2.72 -0.30 4.15 0.00 -0.61 -4.77 121.76 118.99 1nhs s ALA 26 Ca -0.02 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.20 1nhs s ALA 26 Cb 0.11 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1nhs s ALA 26 CO 0.54 -0.81 0.66 -2.00 0.00 0.00 0.00 175.76 174.15 1nhs s GLU 27 N -3.93 3.93 -0.14 0.00 2.12 -0.42 -5.00 118.70 115.26 1nhs s GLU 27 Ca 0.65 0.38 0.02 0.00 0.36 0.00 0.00 54.97 56.38 1nhs s GLU 27 Cb -0.17 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.50 1nhs s GLU 27 CO 0.35 -0.58 -0.19 0.42 -0.54 0.00 0.00 175.26 174.72 1nhs s ILE 28 N 2.68 2.38 -0.11 -3.70 1.01 -1.26 -0.88 121.20 121.33 1nhs s ILE 28 Ca 0.27 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1nhs s ILE 28 Cb -0.15 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1nhs s ILE 28 CO 0.12 0.54 -0.16 -1.10 0.00 0.00 0.00 174.94 174.34 1nhs s GLN 29 N 0.67 3.13 -0.19 2.79 -0.21 -0.75 -1.09 119.66 124.00 1nhs s GLN 29 Ca -0.09 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.56 1nhs s GLN 29 Cb -0.16 -2.51 0.02 0.00 1.00 0.00 0.00 33.01 31.36 1nhs s GLN 29 CO 0.02 0.29 -0.17 -0.46 -2.12 0.00 0.00 175.29 172.85 1nhs s TRP 30 N 0.12 2.85 -0.07 0.91 -0.00 0.35 -0.76 118.94 122.35 1nhs s TRP 30 Ca -0.08 -1.61 -0.00 0.00 -0.00 0.00 0.00 56.10 54.41 1nhs s TRP 30 Cb -0.15 -1.95 -0.03 0.00 -0.00 0.00 0.00 33.47 31.34 1nhs s TRP 30 CO 0.05 -0.78 -0.03 0.71 -0.00 0.00 0.00 176.95 176.90 1nhs s TYR 31 N 1.30 3.05 -0.06 5.86 1.51 -0.45 -0.41 117.35 128.16 1nhs s TYR 31 Ca 0.04 0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 56.18 1nhs s TYR 31 Cb -0.14 -1.74 0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1nhs s TYR 31 CO -0.11 0.41 0.10 -2.00 -1.11 0.00 0.00 175.55 172.84 1nhs s GLU 32 N -0.90 -0.03 0.48 -0.62 2.56 -0.22 -0.89 118.70 119.08 1nhs s GLU 32 Ca 0.13 0.45 0.28 0.00 0.00 0.00 0.00 54.97 55.83 1nhs s GLU 32 Cb -0.11 -0.40 0.97 0.00 2.00 0.00 0.00 34.13 36.58 1nhs s GLU 32 CO 0.02 -0.31 1.84 1.57 -0.56 0.00 0.00 175.26 177.82 1nhs h LYS 33 N 8.35 0.00 -7.60 4.30 2.10 -1.80 0.11 116.57 122.03 1nhs h LYS 33 Ca -0.14 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.05 1nhs h LYS 33 Cb 1.12 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 32.57 1nhs h LYS 33 CO 0.16 0.09 0.35 0.20 -2.00 0.00 0.00 179.45 178.26 1nhs s GLY 34 N -4.23 1.71 0.13 0.07 0.00 -1.26 -3.74 107.32 100.00 1nhs s GLY 34 Ca 0.02 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1nhs s GLY 34 CO 0.61 -0.44 1.30 -1.80 0.00 0.00 0.00 173.10 172.77 1nhs h ASP 35 N -1.18 0.17 -3.56 1.64 3.58 -1.95 -0.23 116.42 114.89 1nhs h ASP 35 Ca -0.44 -0.16 -0.67 0.00 0.42 0.00 0.00 57.03 56.18 1nhs h ASP 35 Cb 1.28 -0.05 -0.26 0.00 1.72 0.00 0.00 39.33 42.02 1nhs h ASP 35 CO 0.50 1.05 -0.77 0.12 -2.88 0.00 0.00 179.24 177.26 1nhs s PHE 36 N -2.92 2.76 -0.14 0.28 2.19 -1.26 -4.84 117.98 114.06 1nhs s PHE 36 Ca -0.01 -0.50 -0.23 0.00 0.33 0.00 0.00 56.93 56.52 1nhs s PHE 36 Cb 0.10 -1.77 -0.03 0.00 -1.31 0.00 0.00 43.02 40.01 1nhs s PHE 36 CO 0.83 -0.09 0.70 0.42 1.83 0.00 0.00 175.22 178.91 1nhs s ILE 37 N -0.00 5.00 -1.31 3.12 -1.09 -1.26 -4.56 121.20 121.08 1nhs s ILE 37 Ca -0.04 1.38 -0.02 0.00 -2.23 0.00 0.00 60.65 59.75 1nhs s ILE 37 Cb -0.14 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.72 1nhs s ILE 37 CO 0.04 0.15 0.79 -1.20 -1.23 0.00 0.00 174.94 173.49 1nhs n SER 38 N 4.60 -1.82 -4.76 3.58 7.64 -1.19 -4.66 113.62 117.00 1nhs n SER 38 Ca -0.00 -0.78 -0.40 0.00 1.01 0.00 0.00 58.87 58.70 1nhs n SER 38 Cb 0.50 -4.24 -0.03 0.00 -1.01 0.00 0.00 64.21 59.43 1nhs n SER 38 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1nhs s PHE 39 N -3.58 3.36 -0.66 1.43 5.36 -1.26 -2.36 117.98 120.27 1nhs s PHE 39 Ca 0.09 1.58 -0.18 0.00 -0.96 0.00 0.00 56.93 57.46 1nhs s PHE 39 Cb -0.04 -3.45 0.13 0.00 -0.34 0.00 0.00 43.02 39.32 1nhs s PHE 39 CO 0.80 -1.08 0.75 -1.17 -1.46 0.00 0.00 175.22 173.05 1nhs s LEU 40 N -1.60 5.62 0.00 6.12 2.96 0.18 -4.93 118.68 127.03 1nhs s LEU 40 Ca 0.46 -1.72 0.00 0.00 -0.22 0.00 0.00 54.13 52.65 1nhs s LEU 40 Cb -0.35 -2.29 0.00 0.00 0.50 0.00 0.00 46.19 44.05 1nhs s LEU 40 CO 0.46 -1.01 0.23 0.00 -1.32 0.00 0.00 176.35 174.71 1nhs n GLY 43 N 2.43 0.00 0.37 0.00 0.00 -1.26 -4.62 105.19 102.10 1nhs n GLY 43 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1nhs n GLY 43 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nhs h MET 44 N 0.00 1.25 -0.55 1.61 4.05 -1.98 -2.61 114.93 116.71 1nhs h MET 44 Ca 0.00 -0.11 -0.06 0.00 -0.28 0.00 0.00 59.70 59.26 1nhs h MET 44 Cb 0.00 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 30.51 1nhs h MET 44 CO 0.00 0.87 0.12 0.37 0.23 0.00 0.00 176.91 178.50 1nhs h GLN 45 N 1.27 0.88 -0.74 0.39 4.15 -1.95 0.29 115.11 119.41 1nhs h GLN 45 Ca 0.33 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1nhs h GLN 45 Cb -0.07 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 1nhs h GLN 45 CO -0.06 0.83 0.35 -0.07 -1.93 0.00 0.00 178.83 177.95 1nhs h LEU 46 N 0.78 0.96 0.00 -2.39 3.38 -1.91 -0.52 115.31 115.61 1nhs h LEU 46 Ca 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nhs h LEU 46 Cb 0.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1nhs h LEU 46 CO 0.00 0.81 -0.00 0.22 0.09 0.00 0.00 178.44 179.56 1nhs h TYR 47 N 1.05 -0.00 -0.54 1.13 3.20 -1.09 -0.99 116.97 119.73 1nhs h TYR 47 Ca 0.25 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.17 1nhs h TYR 47 Cb 0.11 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1nhs h TYR 47 CO 0.01 0.38 0.36 -0.07 -1.64 0.00 0.00 178.16 177.20 1nhs h LEU 48 N -0.38 0.49 -0.11 2.82 3.38 -0.70 -0.91 115.31 119.89 1nhs h LEU 48 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nhs h LEU 48 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1nhs h LEU 48 CO 0.00 0.33 -0.03 -0.62 0.09 0.00 0.00 178.44 178.21 1nhs n GLU 49 N -4.47 0.71 -0.60 1.13 1.02 -0.23 -4.91 120.64 113.28 1nhs n GLU 49 Ca 0.07 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1nhs n GLU 49 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1nhs n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nhs n GLY 50 N 1.21 0.76 0.28 0.62 0.00 -0.35 -4.91 105.19 102.79 1nhs n GLY 50 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1nhs n GLY 50 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nhs h LYS 51 N 3.17 0.95 -5.29 1.61 3.11 -1.40 -3.39 116.57 115.32 1nhs h LYS 51 Ca 0.00 -0.27 -0.65 0.00 -2.81 0.00 0.00 60.65 56.92 1nhs h LYS 51 Cb 0.00 -0.10 -0.24 0.00 -1.00 0.00 0.00 32.23 30.89 1nhs h LYS 51 CO 0.00 0.93 -0.72 0.08 -2.81 0.00 0.00 179.45 176.93 1nhs s VAL 52 N -5.12 3.46 -0.06 2.00 1.01 -1.06 -5.01 120.40 115.62 1nhs s VAL 52 Ca -0.12 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.44 1nhs s VAL 52 Cb 0.12 -2.49 -0.24 0.00 0.00 0.00 0.00 36.38 33.77 1nhs s VAL 52 CO 0.83 0.50 0.61 0.29 0.00 0.00 0.00 175.10 177.33 1nhs n LYS 53 N 3.60 0.66 -3.62 2.72 4.01 -1.26 -4.41 118.16 119.85 1nhs n LYS 53 Ca -0.18 0.29 -0.39 0.00 -0.51 0.00 0.00 58.31 57.52 1nhs n LYS 53 Cb 0.52 -1.78 -0.11 0.00 -0.51 0.00 0.00 35.03 33.15 1nhs n LYS 53 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1nhs s ASP 54 N -6.28 5.65 0.51 4.39 2.15 -1.26 -4.95 116.67 116.88 1nhs s ASP 54 Ca -0.08 -0.71 0.19 0.00 0.43 0.00 0.00 52.55 52.38 1nhs s ASP 54 Cb 0.08 -2.02 1.30 0.00 -0.30 0.00 0.00 42.92 41.98 1nhs s ASP 54 CO 0.81 -0.28 2.11 1.62 -0.17 0.00 0.00 175.17 179.27 1nhs h VAL 55 N 5.74 0.91 0.00 1.11 3.04 -1.98 -1.82 116.25 123.25 1nhs h VAL 55 Ca -0.29 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1nhs h VAL 55 Cb 1.13 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1nhs h VAL 55 CO 0.64 0.07 0.00 0.59 -1.01 0.00 0.00 177.57 177.86 1nhs n ASN 56 N -4.26 0.15 -0.39 3.17 3.02 -1.26 -2.01 115.26 113.69 1nhs n ASN 56 Ca -0.03 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.18 1nhs n ASN 56 Cb 0.15 -0.56 0.39 0.00 -0.61 0.00 0.00 39.78 39.15 1nhs n ASN 56 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nhs n SER 57 N -1.65 1.38 -4.11 6.41 3.41 -0.68 -4.56 113.62 113.81 1nhs n SER 57 Ca 0.05 -1.22 -0.43 0.00 -0.26 0.00 0.00 58.87 57.01 1nhs n SER 57 Cb 0.27 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1nhs n SER 57 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1nhs n VAL 58 N -0.19 4.28 -3.90 -3.33 0.31 -0.85 -4.80 118.33 109.85 1nhs n VAL 58 Ca 0.14 -4.49 -0.08 0.00 -0.01 0.00 0.00 64.34 59.90 1nhs n VAL 58 Cb 0.37 -2.40 -0.02 0.00 -0.91 0.00 0.00 33.84 30.88 1nhs n VAL 58 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nhs s ARG 59 N 0.99 1.79 0.00 5.55 1.70 -1.26 -0.64 118.95 127.08 1nhs s ARG 59 Ca 0.41 -1.15 0.00 0.00 -0.47 0.00 0.00 55.73 54.52 1nhs s ARG 59 Cb 0.05 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.00 1nhs s ARG 59 CO 0.00 -0.80 0.43 2.48 -1.08 0.00 0.00 175.30 176.33 1nhs n TYR 60 N -0.45 0.00 -3.45 5.89 0.18 -1.00 -4.87 117.16 113.47 1nhs n TYR 60 Ca -0.04 -0.09 -0.12 0.00 1.88 0.00 0.00 57.90 59.53 1nhs n TYR 60 Cb 0.60 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.53 1nhs n TYR 60 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 1nhs s MET 61 N -0.18 1.25 0.15 -3.48 0.00 -1.26 -5.12 119.30 110.65 1nhs s MET 61 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 55.69 55.30 1nhs s MET 61 Cb 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 34.83 35.36 1nhs s MET 61 CO 0.00 -0.53 -0.14 0.95 0.00 0.00 0.00 175.02 175.30 1nhs s THR 62 N -3.60 1.44 0.20 10.11 -4.23 -1.26 -4.58 115.64 113.73 1nhs s THR 62 Ca 0.00 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.52 1nhs s THR 62 Cb -0.01 -1.72 0.15 0.00 1.34 0.00 0.00 72.50 72.26 1nhs s THR 62 CO -0.12 -0.49 1.82 1.23 -0.54 0.00 0.00 174.62 176.53 1nhs h GLY 63 N 3.18 1.12 0.27 3.99 0.00 -2.00 -2.92 103.07 106.71 1nhs h GLY 63 Ca -0.39 -0.51 0.05 0.00 0.00 0.00 0.00 47.33 46.48 1nhs h GLY 63 CO 0.55 0.49 -0.25 -2.09 0.00 0.00 0.00 176.54 175.23 1nhs h GLU 64 N 1.04 -0.31 -0.56 4.80 4.81 -1.99 -0.24 114.58 122.13 1nhs h GLU 64 Ca 0.26 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.62 1nhs h GLU 64 Cb 0.03 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.40 1nhs h GLU 64 CO -0.04 -0.20 0.08 -0.22 -0.73 0.00 0.00 179.01 177.89 1nhs h LYS 65 N -0.32 0.20 -0.21 1.92 1.63 -1.97 -1.31 116.57 116.51 1nhs h LYS 65 Ca 0.10 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.80 1nhs h LYS 65 Cb 0.47 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1nhs h LYS 65 CO -0.31 0.13 -0.28 0.52 -3.45 0.00 0.00 179.45 176.06 1nhs h MET 66 N 0.21 0.40 -0.22 1.90 2.86 -1.15 -2.42 114.93 116.52 1nhs h MET 66 Ca 0.29 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1nhs h MET 66 Cb 0.43 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1nhs h MET 66 CO -0.40 0.65 -0.27 0.93 1.06 0.00 0.00 176.91 178.88 1nhs h GLU 67 N 0.35 0.41 -0.07 1.72 5.08 -0.47 -1.03 114.58 120.57 1nhs h GLU 67 Ca 0.05 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1nhs h GLU 67 Cb 0.67 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1nhs h GLU 67 CO 0.05 0.65 0.06 0.77 -1.00 0.00 0.00 179.01 179.54 1nhs h SER 68 N 0.36 0.00 -0.40 1.42 0.02 -0.75 -0.49 113.55 113.71 1nhs h SER 68 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1nhs h SER 68 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1nhs h SER 68 CO 0.05 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.28 1nhs n ARG 69 N -4.30 2.01 -0.58 3.45 1.74 -0.47 -4.92 116.66 113.59 1nhs n ARG 69 Ca -0.01 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 1nhs n ARG 69 Cb 0.17 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1nhs n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nhs n GLY 70 N 1.21 0.70 3.83 -0.13 0.00 -0.19 -5.06 105.19 105.55 1nhs n GLY 70 Ca 0.15 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1nhs n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhs s VAL 71 N -2.00 4.86 -0.31 1.61 1.01 -0.74 -4.62 120.40 120.20 1nhs s VAL 71 Ca 0.00 0.96 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 1nhs s VAL 71 Cb 0.00 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1nhs s VAL 71 CO 0.00 0.43 0.62 0.20 0.00 0.00 0.00 175.10 176.34 1nhs s ASN 72 N -1.37 6.48 -0.17 3.32 -0.87 -0.25 -3.87 114.94 118.22 1nhs s ASN 72 Ca 0.32 0.38 -0.06 0.00 -1.57 0.00 0.00 52.86 51.93 1nhs s ASN 72 Cb -0.17 -2.32 -0.04 0.00 -0.02 0.00 0.00 41.25 38.70 1nhs s ASN 72 CO 0.18 -0.48 0.04 -0.69 -2.57 0.00 0.00 177.10 173.58 1nhs s VAL 73 N 2.59 4.58 -0.43 1.60 1.01 -1.26 -0.49 120.40 127.99 1nhs s VAL 73 Ca 0.25 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1nhs s VAL 73 Cb -0.15 -3.04 0.11 0.00 0.00 0.00 0.00 36.38 33.31 1nhs s VAL 73 CO 0.12 0.49 0.15 -0.36 0.00 0.00 0.00 175.10 175.50 1nhs s PHE 74 N 0.22 3.48 0.57 5.22 0.08 0.46 -4.94 117.98 123.06 1nhs s PHE 74 Ca 0.03 -3.09 -0.04 0.00 0.12 0.00 0.00 56.93 53.95 1nhs s PHE 74 Cb -0.13 -2.88 0.02 0.00 -0.57 0.00 0.00 43.02 39.46 1nhs s PHE 74 CO 0.01 -0.85 0.85 -1.54 -0.10 0.00 0.00 175.22 173.59 1nhs s SER 75 N 0.32 5.48 -1.38 1.36 1.04 -1.26 -1.06 113.70 118.20 1nhs s SER 75 Ca 0.14 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1nhs s SER 75 Cb -0.22 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.45 1nhs s SER 75 CO -0.04 -1.08 0.00 0.59 0.98 0.00 0.00 173.24 173.69 1nhs n ASN 76 N -2.48 -4.74 -3.92 7.02 3.02 0.31 -4.88 115.26 109.59 1nhs n ASN 76 Ca 0.05 0.12 -0.27 0.00 -0.03 0.00 0.00 54.58 54.45 1nhs n ASN 76 Cb 0.58 -4.00 -0.17 0.00 -0.61 0.00 0.00 39.78 35.58 1nhs n ASN 76 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nhs s THR 77 N -2.78 1.06 -0.10 3.41 2.01 -0.80 -0.88 115.64 117.56 1nhs s THR 77 Ca 0.00 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.63 1nhs s THR 77 Cb 0.00 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1nhs s THR 77 CO 0.00 0.37 0.09 -0.70 -0.69 0.00 0.00 174.62 173.70 1nhs s GLU 78 N 1.65 3.27 -0.31 4.92 2.12 -0.10 -2.78 118.70 127.47 1nhs s GLU 78 Ca 0.04 -0.24 -0.20 0.00 0.36 0.00 0.00 54.97 54.94 1nhs s GLU 78 Cb -0.13 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.21 1nhs s GLU 78 CO -0.08 0.75 0.61 0.42 -0.54 0.00 0.00 175.26 176.42 1nhs s ILE 79 N -0.99 4.95 -0.06 -3.70 1.01 -1.26 -0.56 121.20 120.59 1nhs s ILE 79 Ca 0.15 0.77 0.06 0.00 0.00 0.00 0.00 60.65 61.63 1nhs s ILE 79 Cb -0.12 -3.99 -0.24 0.00 0.01 0.00 0.00 42.46 38.12 1nhs s ILE 79 CO 0.04 -0.15 0.60 0.74 0.00 0.00 0.00 174.94 176.17 1nhs h THR 80 N 5.56 0.81 -2.70 2.92 2.02 -1.49 -3.49 112.91 116.54 1nhs h THR 80 Ca -0.27 -2.62 -0.04 0.00 0.77 0.00 0.00 66.41 64.26 1nhs h THR 80 Cb 1.12 2.47 -0.14 0.00 -1.74 0.00 0.00 68.15 69.85 1nhs h THR 80 CO 0.80 0.62 0.18 0.00 0.37 0.00 0.00 175.52 177.49 1nhs s ALA 81 N -2.59 -1.61 -0.08 6.16 0.00 -1.21 -4.99 121.76 117.45 1nhs s ALA 81 Ca -0.10 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.64 1nhs s ALA 81 Cb 0.08 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1nhs s ALA 81 CO 0.81 -0.63 -0.23 0.42 0.00 0.00 0.00 175.76 176.13 1nhs s ILE 82 N -2.88 2.18 -0.70 0.00 1.01 -1.26 -1.53 121.20 118.01 1nhs s ILE 82 Ca -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1nhs s ILE 82 Cb -0.01 -1.81 0.18 0.00 0.01 0.00 0.00 42.46 40.83 1nhs s ILE 82 CO -0.05 0.56 0.53 -1.10 0.00 0.00 0.00 174.94 174.89 1nhs s GLN 83 N 0.03 2.79 0.21 2.79 1.11 0.52 -4.98 119.66 122.14 1nhs s GLN 83 Ca -0.09 -2.69 -0.08 0.00 0.01 0.00 0.00 55.36 52.52 1nhs s GLN 83 Cb -0.15 -3.83 0.16 0.00 -1.01 0.00 0.00 33.01 28.18 1nhs s GLN 83 CO 0.06 -1.20 1.78 -1.35 0.01 0.00 0.00 175.29 174.58 1nhs h PRO 84 N 6.86 1.20 -0.23 2.91 0.11 -1.92 -1.43 132.00 139.49 1nhs h PRO 84 Ca 0.03 -0.22 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1nhs h PRO 84 Cb 0.93 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1nhs h PRO 84 CO 0.74 0.97 0.05 0.87 -0.21 0.00 0.00 178.00 180.42 1nhs h LYS 85 N 1.17 0.37 -0.15 1.05 1.57 -1.94 -2.84 116.57 115.80 1nhs h LYS 85 Ca 0.27 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1nhs h LYS 85 Cb 0.23 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1nhs h LYS 85 CO -0.02 0.49 0.00 -0.85 -0.57 0.00 0.00 179.45 178.50 1nhs n GLU 86 N -4.73 1.70 -3.42 3.15 0.00 -1.16 -4.92 120.64 111.26 1nhs n GLU 86 Ca -0.04 -1.05 -0.18 0.00 0.00 0.00 0.00 57.16 55.90 1nhs n GLU 86 Cb 0.18 -1.40 0.07 0.00 0.00 0.00 0.00 31.44 30.29 1nhs n GLU 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1nhs n HIS 87 N 0.27 -2.24 -4.14 -1.84 8.25 -0.57 -4.90 115.22 110.05 1nhs n HIS 87 Ca 0.16 0.85 -0.13 0.00 -0.26 0.00 0.00 57.72 58.35 1nhs n HIS 87 Cb 0.32 -4.47 -0.11 0.00 1.12 0.00 0.00 29.99 26.86 1nhs n HIS 87 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1nhs s GLN 88 N -5.11 0.74 0.07 -0.41 -0.21 -0.99 -1.50 119.66 112.26 1nhs s GLN 88 Ca 0.22 -1.10 0.06 0.00 0.02 0.00 0.00 55.36 54.56 1nhs s GLN 88 Cb -0.04 -0.34 -0.03 0.00 1.00 0.00 0.00 33.01 33.60 1nhs s GLN 88 CO 0.76 0.04 -0.15 0.14 -2.12 0.00 0.00 175.29 173.95 1nhs s VAL 89 N -2.54 1.21 -0.14 1.09 -7.23 0.27 -0.35 120.40 112.71 1nhs s VAL 89 Ca 0.03 -1.28 -0.05 0.00 -1.81 0.00 0.00 61.98 58.87 1nhs s VAL 89 Cb -0.02 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 1nhs s VAL 89 CO -0.02 -0.15 0.04 0.28 -0.31 0.00 0.00 175.10 174.95 1nhs s THR 90 N -1.17 4.65 0.12 5.32 -1.32 -0.59 -0.92 115.64 121.75 1nhs s THR 90 Ca 0.00 -0.10 0.11 0.00 -1.21 0.00 0.00 61.69 60.49 1nhs s THR 90 Cb -0.10 -3.04 -0.04 0.00 -1.51 0.00 0.00 72.50 67.82 1nhs s THR 90 CO 0.02 0.54 -0.27 0.68 -2.21 0.00 0.00 174.62 173.38 1nhs s VAL 91 N -0.26 2.24 -0.11 5.08 -7.23 0.34 -1.13 120.40 119.33 1nhs s VAL 91 Ca 0.07 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1nhs s VAL 91 Cb -0.12 -1.98 0.02 0.00 0.56 0.00 0.00 36.38 34.86 1nhs s VAL 91 CO 0.02 0.11 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.04 1nhs s LYS 92 N -1.98 2.07 -0.27 4.82 2.20 0.28 -1.28 119.74 125.57 1nhs s LYS 92 Ca 0.14 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 1nhs s LYS 92 Cb -0.10 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 34.39 1nhs s LYS 92 CO 0.06 -0.12 1.23 0.34 -0.36 0.00 0.00 175.35 176.50 1nhs s ASP 93 N 1.17 6.82 0.46 1.43 -1.08 0.31 -0.93 116.67 124.84 1nhs s ASP 93 Ca -0.03 1.30 0.27 0.00 -0.52 0.00 0.00 52.55 53.56 1nhs s ASP 93 Cb -0.14 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.51 1nhs s ASP 93 CO -0.04 -0.94 1.75 -0.07 0.52 0.00 0.00 175.17 176.39 1nhs h LEU 94 N 10.36 0.00 0.03 -1.34 4.07 -1.33 0.24 115.31 127.34 1nhs h LEU 94 Ca -0.25 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.42 1nhs h LEU 94 Cb 1.09 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 1nhs h LEU 94 CO 1.02 0.00 -1.62 -0.37 -1.08 0.00 0.00 178.44 176.39 1nhs h VAL 95 N 0.00 0.98 0.00 1.22 -1.51 -1.92 -3.38 116.25 111.65 1nhs h VAL 95 Ca 0.00 -2.78 0.00 0.00 -1.23 0.00 0.00 66.70 62.69 1nhs h VAL 95 Cb 0.80 2.53 0.00 0.00 -2.13 0.00 0.00 31.29 32.50 1nhs h VAL 95 CO 0.00 0.64 -1.56 -1.54 -1.23 0.00 0.00 177.57 173.88 1nhs n SER 96 N -3.19 0.48 0.00 4.19 3.41 -1.21 -4.98 113.62 112.32 1nhs n SER 96 Ca -0.16 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1nhs n SER 96 Cb 1.03 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 66.56 1nhs n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nhs n GLY 97 N 1.37 2.19 3.70 5.00 0.00 0.85 -5.00 105.19 113.30 1nhs n GLY 97 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1nhs n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhs s GLU 98 N -0.24 4.25 0.23 1.61 2.02 -1.23 -4.69 118.70 120.64 1nhs s GLU 98 Ca 0.00 2.16 0.02 0.00 0.02 0.00 0.00 54.97 57.17 1nhs s GLU 98 Cb 0.00 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1nhs s GLU 98 CO 0.00 -0.61 0.38 -1.21 0.02 0.00 0.00 175.26 173.84 1nhs s GLU 99 N 2.08 3.47 0.16 1.61 2.02 -1.26 -0.53 118.70 126.24 1nhs s GLU 99 Ca 0.68 -0.55 -0.24 0.00 0.02 0.00 0.00 54.97 54.89 1nhs s GLU 99 Cb -0.37 -2.86 0.07 0.00 0.10 0.00 0.00 34.13 31.07 1nhs s GLU 99 CO 0.30 0.40 0.69 -0.98 0.02 0.00 0.00 175.26 175.68 1nhs s ARG 100 N -3.69 1.30 -0.08 1.61 1.70 -0.41 -4.98 118.95 114.40 1nhs s ARG 100 Ca 0.36 -0.55 -0.01 0.00 -0.47 0.00 0.00 55.73 55.07 1nhs s ARG 100 Cb -0.10 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.80 1nhs s ARG 100 CO 0.30 -0.58 -0.03 0.08 -1.08 0.00 0.00 175.30 173.99 1nhs s VAL 101 N -3.66 4.00 -0.03 4.99 1.01 -1.26 -0.51 120.40 124.95 1nhs s VAL 101 Ca 0.04 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1nhs s VAL 101 Cb -0.02 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1nhs s VAL 101 CO -0.08 0.60 -0.18 -0.70 0.00 0.00 0.00 175.10 174.73 1nhs s GLU 102 N -0.78 1.63 0.32 2.72 2.56 -0.09 -4.97 118.70 120.08 1nhs s GLU 102 Ca 0.12 -0.65 0.03 0.00 0.00 0.00 0.00 54.97 54.47 1nhs s GLU 102 Cb -0.11 -1.51 -0.02 0.00 2.00 0.00 0.00 34.13 34.48 1nhs s GLU 102 CO 0.02 0.35 0.48 -0.80 -0.56 0.00 0.00 175.26 174.75 1nhs s ASN 103 N -0.27 6.19 0.10 -1.70 0.01 -1.26 -0.56 114.94 117.44 1nhs s ASN 103 Ca 0.03 0.17 -0.12 0.00 -0.71 0.00 0.00 52.86 52.24 1nhs s ASN 103 Cb -0.09 -1.76 0.01 0.00 0.41 0.00 0.00 41.25 39.83 1nhs s ASN 103 CO 0.00 -0.29 0.28 -0.72 -1.51 0.00 0.00 177.10 174.86 1nhs s TYR 104 N -2.20 -0.00 -0.16 2.20 -0.85 -0.56 -4.93 117.35 110.86 1nhs s TYR 104 Ca 0.40 -0.35 0.01 0.00 -0.52 0.00 0.00 57.07 56.61 1nhs s TYR 104 Cb -0.09 0.07 -0.23 0.00 0.38 0.00 0.00 41.96 42.09 1nhs s TYR 104 CO 0.33 -0.59 0.21 -0.25 -1.52 0.00 0.00 175.55 173.72 1nhs n ASP 105 N -0.05 1.67 -3.95 -0.18 8.00 -0.02 -4.82 116.55 117.20 1nhs n ASP 105 Ca -0.16 0.12 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 1nhs n ASP 105 Cb 0.63 -0.41 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 1nhs n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nhs s LYS 106 N -2.55 0.25 -0.06 -1.24 -0.14 -0.99 -4.89 119.74 110.11 1nhs s LYS 106 Ca -0.22 -0.37 0.03 0.00 -1.36 0.00 0.00 55.97 54.05 1nhs s LYS 106 Cb 0.07 -0.04 0.01 0.00 -1.68 0.00 0.00 37.83 36.19 1nhs s LYS 106 CO 0.73 0.00 -0.15 -1.17 -0.76 0.00 0.00 175.35 174.01 1nhs s LEU 107 N -0.82 1.77 -0.17 3.17 2.96 -0.02 -1.53 118.68 124.04 1nhs s LEU 107 Ca -0.08 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1nhs s LEU 107 Cb -0.06 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.75 1nhs s LEU 107 CO -0.00 0.08 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.33 1nhs s ILE 108 N 0.46 1.73 -0.06 6.68 1.01 -0.32 -1.01 121.20 129.70 1nhs s ILE 108 Ca -0.12 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1nhs s ILE 108 Cb -0.15 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1nhs s ILE 108 CO 0.04 0.39 -0.13 0.27 0.00 0.00 0.00 174.94 175.51 1nhs s ILE 109 N 1.40 3.21 -0.49 2.92 -4.36 0.02 -0.99 121.20 122.91 1nhs s ILE 109 Ca 0.03 -0.66 0.07 0.00 -0.26 0.00 0.00 60.65 59.82 1nhs s ILE 109 Cb -0.14 -2.27 0.24 0.00 1.25 0.00 0.00 42.46 41.53 1nhs s ILE 109 CO -0.10 0.59 0.57 -0.24 0.24 0.00 0.00 174.94 175.99 1nhs n SER 110 N 2.35 1.35 0.23 4.36 2.88 -0.33 -1.98 113.62 122.48 1nhs n SER 110 Ca -0.17 -2.91 0.15 0.00 -1.33 0.00 0.00 58.87 54.60 1nhs n SER 110 Cb 0.52 -0.65 0.52 0.00 -0.75 0.00 0.00 64.21 63.86 1nhs n SER 110 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nhs h PRO 111 N 4.34 0.00 0.00 -1.46 0.13 -1.79 -3.41 132.00 129.80 1nhs h PRO 111 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1nhs h PRO 111 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1nhs h PRO 111 CO 0.58 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 1nhs n GLY 112 N 0.35 0.21 3.23 1.56 0.00 -1.26 -4.63 105.19 104.65 1nhs n GLY 112 Ca 0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1nhs n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhs s ALA 113 N -1.41 0.36 0.07 4.61 0.00 -1.26 -0.77 121.76 123.35 1nhs s ALA 113 Ca 0.00 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 50.91 1nhs s ALA 113 Cb 0.00 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1nhs s ALA 113 CO 0.00 -0.55 -0.17 0.08 0.00 0.00 0.00 175.76 175.11 1nhs s VAL 114 N -3.99 1.40 0.23 0.00 1.01 0.57 -4.81 120.40 114.82 1nhs s VAL 114 Ca 0.18 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 1nhs s VAL 114 Cb 0.05 -1.28 -0.10 0.00 0.00 0.00 0.00 36.38 35.06 1nhs s VAL 114 CO -0.01 -0.05 1.50 -2.84 0.00 0.00 0.00 175.10 173.70 1nhs s PRO 115 N -1.56 4.23 0.08 2.72 0.02 -1.26 -0.20 135.00 139.02 1nhs s PRO 115 Ca 0.03 2.36 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 1nhs s PRO 115 Cb -0.09 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.26 1nhs s PRO 115 CO 0.03 -0.51 1.20 0.12 -0.33 0.00 0.00 177.00 177.51 1nhs s PHE 116 N 0.30 3.44 0.31 6.54 2.19 -0.47 -4.74 117.98 125.55 1nhs s PHE 116 Ca 0.63 1.32 0.07 0.00 0.33 0.00 0.00 56.93 59.28 1nhs s PHE 116 Cb -0.43 -3.42 -0.03 0.00 -1.31 0.00 0.00 43.02 37.83 1nhs s PHE 116 CO 0.41 -1.25 0.26 -1.21 1.83 0.00 0.00 175.22 175.26 1nhs s GLU 117 N 0.91 2.78 -0.35 10.12 2.02 -1.26 -4.60 118.70 128.32 1nhs s GLU 117 Ca 0.58 -1.22 -0.16 0.00 0.02 0.00 0.00 54.97 54.19 1nhs s GLU 117 Cb -0.30 -2.50 -0.01 0.00 0.10 0.00 0.00 34.13 31.42 1nhs s GLU 117 CO 0.30 0.19 0.40 -0.51 0.02 0.00 0.00 175.26 175.66 1nhs s LEU 118 N -3.95 4.44 -1.00 1.80 1.02 -1.26 -4.99 118.68 114.75 1nhs s LEU 118 Ca 0.38 -0.20 -0.20 0.00 0.02 0.00 0.00 54.13 54.13 1nhs s LEU 118 Cb -0.06 -2.40 0.11 0.00 0.02 0.00 0.00 46.19 43.85 1nhs s LEU 118 CO 0.26 -0.39 1.28 -0.62 0.02 0.00 0.00 176.35 176.90 1nhs s ASP 119 N 1.74 6.63 0.11 2.29 -1.08 -1.26 -4.78 116.67 120.32 1nhs s ASP 119 Ca 0.13 -1.95 -0.01 0.00 -0.52 0.00 0.00 52.55 50.21 1nhs s ASP 119 Cb -0.16 -2.46 -0.04 0.00 -1.46 0.00 0.00 42.92 38.80 1nhs s ASP 119 CO 0.12 -1.18 0.03 0.27 0.52 0.00 0.00 175.17 174.93 1nhs s ILE 120 N 3.39 0.13 0.28 4.11 -4.36 -1.26 -5.07 121.20 118.42 1nhs s ILE 120 Ca 0.39 -1.89 -0.30 0.00 -0.26 0.00 0.00 60.65 58.59 1nhs s ILE 120 Cb -0.03 -1.91 -0.13 0.00 1.25 0.00 0.00 42.46 41.65 1nhs s ILE 120 CO -0.08 -0.61 1.45 -2.65 0.24 0.00 0.00 174.94 173.29 1nhs n PRO 121 N -0.04 2.27 -0.02 0.37 -0.02 -1.26 -1.24 135.00 135.06 1nhs n PRO 121 Ca -0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1nhs n PRO 121 Cb 0.63 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1nhs n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nhs n GLY 122 N 1.89 0.92 0.00 -1.23 0.00 -1.26 -0.89 105.19 104.62 1nhs n GLY 122 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1nhs n GLY 122 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nhs n LYS 123 N -2.00 0.00 -3.34 1.61 4.81 -0.38 -0.81 118.16 118.05 1nhs n LYS 123 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1nhs n LYS 123 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1nhs n LYS 123 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nhs n ASP 124 N -3.35 -0.67 -4.82 3.14 8.00 -1.26 -4.99 116.55 112.60 1nhs n ASP 124 Ca 0.00 -2.43 -0.31 0.00 0.71 0.00 0.00 54.79 52.76 1nhs n ASP 124 Cb 0.00 -0.39 0.05 0.00 -0.02 0.00 0.00 41.12 40.76 1nhs n ASP 124 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nhs s LEU 125 N 0.05 3.16 0.73 0.64 1.43 0.01 -5.03 118.68 119.66 1nhs s LEU 125 Ca 0.33 1.62 -0.14 0.00 -1.03 0.00 0.00 54.13 54.91 1nhs s LEU 125 Cb 0.04 -4.50 0.04 0.00 0.03 0.00 0.00 46.19 41.81 1nhs s LEU 125 CO -0.19 -1.41 1.14 -1.81 0.23 0.00 0.00 176.35 174.32 1nhs s ASP 126 N -3.75 4.46 -0.58 2.29 1.01 -0.34 -4.03 116.67 115.73 1nhs s ASP 126 Ca 0.58 2.12 -0.04 0.00 0.71 0.00 0.00 52.55 55.92 1nhs s ASP 126 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1nhs s ASP 126 CO 0.54 -2.07 0.51 0.59 0.21 0.00 0.00 175.17 174.95 1nhs n ASN 127 N -2.88 -3.81 -3.99 0.27 5.03 -1.26 -1.12 115.26 107.50 1nhs n ASN 127 Ca 0.11 -0.23 -0.31 0.00 0.87 0.00 0.00 54.58 55.02 1nhs n ASN 127 Cb 0.52 -2.46 -0.15 0.00 -1.02 0.00 0.00 39.78 36.66 1nhs n ASN 127 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1nhs s ILE 128 N -3.14 2.09 0.27 2.41 1.01 -1.26 -1.47 121.20 121.12 1nhs s ILE 128 Ca 0.24 -2.16 0.07 0.00 0.00 0.00 0.00 60.65 58.79 1nhs s ILE 128 Cb -0.11 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1nhs s ILE 128 CO 0.31 -0.56 0.28 -0.31 0.00 0.00 0.00 174.94 174.67 1nhs s TYR 129 N 1.01 3.15 0.47 3.97 1.51 0.03 -4.99 117.35 122.50 1nhs s TYR 129 Ca 0.09 -0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 1nhs s TYR 129 Cb -0.19 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1nhs s TYR 129 CO -0.10 0.38 0.05 -0.51 -1.11 0.00 0.00 175.55 174.27 1nhs s LEU 130 N -3.94 2.62 -0.46 -1.29 1.02 -1.26 -0.80 118.68 114.57 1nhs s LEU 130 Ca 0.36 -1.46 0.05 0.00 0.02 0.00 0.00 54.13 53.10 1nhs s LEU 130 Cb -0.08 -0.90 0.19 0.00 0.02 0.00 0.00 46.19 45.42 1nhs s LEU 130 CO 0.27 -0.69 0.43 0.80 0.02 0.00 0.00 176.35 177.17 1nhs n MET 131 N -1.19 0.66 -3.65 1.70 1.56 -1.26 -4.86 117.12 110.08 1nhs n MET 131 Ca -0.11 -3.45 -0.05 0.00 -0.27 0.00 0.00 57.70 53.83 1nhs n MET 131 Cb 0.67 -1.68 -0.06 0.00 2.15 0.00 0.00 33.22 34.29 1nhs n MET 131 CO 0.00 0.00 0.00 0.50 -0.73 0.00 0.00 175.97 175.74 1nhs s ARG 132 N -0.57 0.62 0.00 2.12 3.52 -1.26 -5.04 118.95 118.33 1nhs s ARG 132 Ca 0.33 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 57.22 1nhs s ARG 132 Cb 0.06 0.47 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1nhs s ARG 132 CO -0.17 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 1nhs n GLY 133 N 4.87 0.21 0.19 8.12 0.00 -1.26 -4.33 105.19 112.99 1nhs n GLY 133 Ca -0.16 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 1nhs n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nhs h ARG 134 N 0.00 0.13 -0.56 1.61 2.47 -1.98 -1.07 114.38 114.98 1nhs h ARG 134 Ca 0.00 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 1nhs h ARG 134 Cb 0.00 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1nhs h ARG 134 CO 0.00 0.08 -0.08 1.96 0.56 0.00 0.00 179.97 182.50 1nhs h GLN 135 N 0.13 1.03 -0.23 0.04 1.08 -2.00 -0.68 115.11 114.48 1nhs h GLN 135 Ca 0.24 -0.36 -0.13 0.00 -1.45 0.00 0.00 58.65 56.94 1nhs h GLN 135 Cb 0.35 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1nhs h GLN 135 CO -0.39 1.05 -0.41 -1.49 -0.95 0.00 0.00 178.83 176.65 1nhs h TRP 136 N 0.92 0.65 -0.38 2.96 -0.00 -1.71 -1.88 115.95 116.52 1nhs h TRP 136 Ca 0.15 -0.19 0.03 0.00 -0.00 0.00 0.00 58.89 58.88 1nhs h TRP 136 Cb 0.64 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.63 1nhs h TRP 136 CO 0.04 0.87 0.18 0.00 -0.00 0.00 0.00 178.44 179.54 1nhs h ALA 137 N 1.10 0.47 -0.30 1.49 0.00 -0.47 -0.84 119.26 120.70 1nhs h ALA 137 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nhs h ALA 137 Cb 0.91 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1nhs h ALA 137 CO 0.08 -0.19 0.13 0.82 0.00 0.00 0.00 179.25 180.09 1nhs h ILE 138 N 0.37 1.17 -0.61 0.00 2.04 -0.95 -1.28 117.51 118.26 1nhs h ILE 138 Ca 0.16 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1nhs h ILE 138 Cb 0.08 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1nhs h ILE 138 CO -0.12 0.18 0.17 0.11 0.00 0.00 0.00 178.15 178.48 1nhs h LYS 139 N 0.35 0.96 -0.54 2.37 1.57 -1.18 -1.71 116.57 118.39 1nhs h LYS 139 Ca 0.10 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1nhs h LYS 139 Cb 0.16 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1nhs h LYS 139 CO -0.01 0.87 0.33 -0.07 -0.57 0.00 0.00 179.45 179.99 1nhs h LEU 140 N 0.88 0.65 -0.98 2.94 4.07 -1.06 -2.55 115.31 119.26 1nhs h LEU 140 Ca 0.19 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 1nhs h LEU 140 Cb 0.33 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 1nhs h LEU 140 CO -0.00 0.52 0.47 0.50 -1.08 0.00 0.00 178.44 178.85 1nhs h LYS 141 N 0.73 1.19 -0.32 1.13 1.63 -0.97 -1.25 116.57 118.71 1nhs h LYS 141 Ca 0.19 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 1nhs h LYS 141 Cb -0.01 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.36 1nhs h LYS 141 CO -0.04 0.87 -0.02 1.96 -3.45 0.00 0.00 179.45 178.77 1nhs h GLN 142 N 1.20 0.49 0.00 1.90 1.08 -1.01 -2.52 115.11 116.25 1nhs h GLN 142 Ca 0.30 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.34 1nhs h GLN 142 Cb 0.02 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1nhs h GLN 142 CO -0.05 0.53 -0.27 0.87 -0.95 0.00 0.00 178.83 178.96 1nhs h LYS 143 N 0.47 0.00 -0.22 1.46 1.79 -0.84 -2.72 116.57 116.50 1nhs h LYS 143 Ca 0.10 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1nhs h LYS 143 Cb 0.34 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1nhs h LYS 143 CO 0.01 0.27 0.14 1.15 -1.08 0.00 0.00 179.45 179.94 1nhs h THR 144 N 0.00 1.06 -0.31 -0.16 2.02 -1.02 -2.70 112.91 111.80 1nhs h THR 144 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1nhs h THR 144 Cb 0.68 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1nhs h THR 144 CO 0.04 0.06 0.00 1.33 0.37 0.00 0.00 175.52 177.32 1nhs n VAL 145 N -4.49 1.33 -2.86 3.16 0.24 -1.04 -4.92 118.33 109.75 1nhs n VAL 145 Ca 0.00 -1.23 -0.42 0.00 -2.04 0.00 0.00 64.34 60.66 1nhs n VAL 145 Cb 0.08 0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 32.72 1nhs n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1nhs s ASP 146 N -1.24 6.90 0.40 -1.34 -1.08 -1.02 -4.93 116.67 114.37 1nhs s ASP 146 Ca 0.27 1.12 0.29 0.00 -0.52 0.00 0.00 52.55 53.71 1nhs s ASP 146 Cb 0.17 -2.46 1.30 0.00 -1.46 0.00 0.00 42.92 40.47 1nhs s ASP 146 CO 0.13 -0.51 1.86 1.55 0.52 0.00 0.00 175.17 178.73 1nhs h PRO 147 N 7.56 0.00 0.00 4.34 0.13 -1.93 -2.25 132.00 139.85 1nhs h PRO 147 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1nhs h PRO 147 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1nhs h PRO 147 CO 0.88 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.58 1nhs h GLU 148 N 0.00 0.00 -5.85 0.86 4.39 -1.95 -3.42 114.58 108.61 1nhs h GLU 148 Ca 0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 1nhs h GLU 148 Cb 0.31 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.84 1nhs h GLU 148 CO 0.00 0.00 0.40 0.08 -1.16 0.00 0.00 179.01 178.33 1nhs s VAL 149 N -3.25 4.64 -0.09 3.13 1.01 -0.85 -4.82 120.40 120.17 1nhs s VAL 149 Ca 0.06 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.71 1nhs s VAL 149 Cb 0.05 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1nhs s VAL 149 CO 0.66 -0.65 -0.04 0.59 0.00 0.00 0.00 175.10 175.66 1nhs n ASN 150 N 6.70 3.19 -4.18 3.32 3.02 -1.26 -4.92 115.26 121.14 1nhs n ASN 150 Ca 0.03 -0.03 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1nhs n ASN 150 Cb 0.48 0.21 -0.16 0.00 -0.61 0.00 0.00 39.78 39.70 1nhs n ASN 150 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nhs s ASN 151 N -4.51 3.23 0.04 6.41 0.01 -1.26 -1.49 114.94 117.36 1nhs s ASN 151 Ca -0.09 -0.59 0.09 0.00 -0.71 0.00 0.00 52.86 51.56 1nhs s ASN 151 Cb 0.03 -1.48 -0.03 0.00 0.41 0.00 0.00 41.25 40.19 1nhs s ASN 151 CO 0.26 0.07 -0.24 0.68 -1.51 0.00 0.00 177.10 176.35 1nhs s VAL 152 N 0.91 1.97 -0.12 1.60 -7.23 -0.09 -0.33 120.40 117.11 1nhs s VAL 152 Ca -0.04 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1nhs s VAL 152 Cb -0.15 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 1nhs s VAL 152 CO -0.04 0.33 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.22 1nhs s VAL 153 N -0.78 2.65 -0.07 1.32 1.01 -0.18 -1.62 120.40 122.72 1nhs s VAL 153 Ca 0.10 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1nhs s VAL 153 Cb -0.10 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1nhs s VAL 153 CO 0.02 0.54 -0.18 0.68 0.00 0.00 0.00 175.10 176.16 1nhs s VAL 154 N 0.37 2.69 -0.24 2.92 -7.23 -0.15 -1.11 120.40 117.65 1nhs s VAL 154 Ca -0.14 -0.83 -0.09 0.00 -1.81 0.00 0.00 61.98 59.11 1nhs s VAL 154 Cb -0.17 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1nhs s VAL 154 CO 0.07 0.57 0.11 -0.63 -0.31 0.00 0.00 175.10 174.90 1nhs s ILE 155 N -0.26 4.76 0.00 -0.62 1.01 -0.39 -1.24 121.20 124.46 1nhs s ILE 155 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1nhs s ILE 155 Cb -0.13 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1nhs s ILE 155 CO 0.03 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1nhs n GLY 156 N 4.65 3.27 0.57 6.18 0.00 -0.21 -0.49 105.19 119.16 1nhs n GLY 156 Ca -0.16 -1.33 0.06 0.00 0.00 0.00 0.00 46.02 44.60 1nhs n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhs n SER 157 N 0.00 1.75 -1.75 1.61 3.41 -1.26 -4.42 113.62 112.96 1nhs n SER 157 Ca 0.00 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 1nhs n SER 157 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1nhs n SER 157 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nhs n GLY 158 N -1.08 0.44 0.22 5.00 0.00 -1.26 -0.89 105.19 107.62 1nhs n GLY 158 Ca 0.18 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 1nhs n GLY 158 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nhs h TYR 159 N -0.22 -0.41 -0.43 1.61 5.03 -1.95 -0.82 116.97 119.78 1nhs h TYR 159 Ca 0.00 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.21 1nhs h TYR 159 Cb 0.00 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 1nhs h TYR 159 CO 0.00 -0.24 -0.28 0.82 -1.32 0.00 0.00 178.16 177.14 1nhs h ILE 160 N -0.12 1.27 -0.39 1.81 2.04 -1.94 -1.41 117.51 118.77 1nhs h ILE 160 Ca 0.16 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 1nhs h ILE 160 Cb 0.37 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1nhs h ILE 160 CO -0.38 0.49 0.06 1.23 0.00 0.00 0.00 178.15 179.55 1nhs h GLY 161 N 0.86 0.69 1.66 5.37 0.00 -1.67 -1.69 103.07 108.30 1nhs h GLY 161 Ca 0.09 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1nhs h GLY 161 CO 0.08 0.43 -0.31 -2.22 0.00 0.00 0.00 176.54 174.51 1nhs h ILE 162 N 0.49 1.28 -0.51 2.60 1.08 -1.11 0.13 117.51 121.46 1nhs h ILE 162 Ca 0.12 -1.35 -0.02 0.00 -0.39 0.00 0.00 64.86 63.21 1nhs h ILE 162 Cb 0.38 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1nhs h ILE 162 CO 0.01 0.42 0.23 -0.33 -0.69 0.00 0.00 178.15 177.79 1nhs h GLU 163 N 0.34 0.75 -0.58 2.37 5.08 -0.86 -1.61 114.58 120.08 1nhs h GLU 163 Ca 0.04 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1nhs h GLU 163 Cb 0.72 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1nhs h GLU 163 CO 0.06 0.64 0.16 0.00 -1.00 0.00 0.00 179.01 178.87 1nhs h ALA 164 N 1.07 0.76 -0.92 3.43 0.00 -1.03 -1.74 119.26 120.82 1nhs h ALA 164 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nhs h ALA 164 Cb 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1nhs h ALA 164 CO -0.02 0.44 0.55 0.00 0.00 0.00 0.00 179.25 180.23 1nhs h ALA 165 N 1.04 1.18 -0.16 0.00 0.00 -0.86 -1.22 119.26 119.24 1nhs h ALA 165 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1nhs h ALA 165 Cb 0.32 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1nhs h ALA 165 CO -0.00 0.64 -0.03 1.49 0.00 0.00 0.00 179.25 181.34 1nhs h GLU 166 N 1.27 0.31 -0.68 0.00 4.81 -1.16 -1.27 114.58 117.86 1nhs h GLU 166 Ca 0.33 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1nhs h GLU 166 Cb -0.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1nhs h GLU 166 CO -0.06 0.57 0.44 0.00 -0.73 0.00 0.00 179.01 179.23 1nhs h ALA 167 N 0.73 0.86 0.01 2.92 0.00 -1.07 -0.11 119.26 122.60 1nhs h ALA 167 Ca 0.04 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1nhs h ALA 167 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1nhs h ALA 167 CO 0.01 0.30 -0.90 0.74 0.00 0.00 0.00 179.25 179.41 1nhs h PHE 168 N 0.92 0.36 -0.82 0.00 0.04 -1.24 -2.62 116.94 113.59 1nhs h PHE 168 Ca 0.25 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1nhs h PHE 168 Cb -0.09 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 1nhs h PHE 168 CO -0.02 1.02 0.39 0.00 -0.60 0.00 0.00 178.31 179.09 1nhs h ALA 169 N 0.91 1.13 0.00 2.45 0.00 -0.95 -1.97 119.26 120.83 1nhs h ALA 169 Ca -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1nhs h ALA 169 Cb 1.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1nhs h ALA 169 CO 0.14 0.65 -0.21 0.87 0.00 0.00 0.00 179.25 180.71 1nhs h LYS 170 N 1.18 0.00 -0.00 0.00 1.57 -0.99 -1.55 116.57 116.77 1nhs h LYS 170 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1nhs h LYS 170 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1nhs h LYS 170 CO -0.03 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 1nhs n ALA 171 N -2.26 2.67 -0.35 3.86 0.00 -0.80 -4.90 120.51 118.73 1nhs n ALA 171 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1nhs n ALA 171 Cb 0.37 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1nhs n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhs n GLY 172 N 1.00 0.79 3.94 0.00 0.00 -0.58 -4.97 105.19 105.36 1nhs n GLY 172 Ca 0.23 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1nhs n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhs s LYS 173 N -0.70 3.43 0.01 1.61 -0.14 -0.82 -5.03 119.74 118.10 1nhs s LYS 173 Ca 0.00 -0.60 -0.30 0.00 -1.36 0.00 0.00 55.97 53.71 1nhs s LYS 173 Cb 0.00 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 1nhs s LYS 173 CO 0.00 0.52 0.98 0.15 -0.76 0.00 0.00 175.35 176.24 1nhs s LYS 174 N -3.20 4.57 -0.05 1.68 3.01 -0.56 -4.28 119.74 120.91 1nhs s LYS 174 Ca 0.34 1.42 0.06 0.00 -1.01 0.00 0.00 55.97 56.79 1nhs s LYS 174 Cb -0.11 -3.45 -0.01 0.00 -1.01 0.00 0.00 37.83 33.25 1nhs s LYS 174 CO 0.28 -0.02 -0.24 0.08 0.51 0.00 0.00 175.35 175.96 1nhs s VAL 175 N 0.89 2.12 -0.07 3.17 1.01 -1.13 -0.91 120.40 125.49 1nhs s VAL 175 Ca 0.51 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1nhs s VAL 175 Cb -0.21 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1nhs s VAL 175 CO 0.28 0.57 -0.20 -0.89 0.00 0.00 0.00 175.10 174.86 1nhs s THR 176 N -0.26 2.48 -0.17 3.92 2.01 -0.64 -1.11 115.64 121.87 1nhs s THR 176 Ca -0.01 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 1nhs s THR 176 Cb -0.13 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 1nhs s THR 176 CO 0.03 0.57 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 1nhs s VAL 177 N -0.23 3.64 -0.08 3.82 1.01 0.55 -0.98 120.40 128.13 1nhs s VAL 177 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1nhs s VAL 177 Cb -0.13 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1nhs s VAL 177 CO 0.03 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 174.78 1nhs s ILE 178 N 0.66 2.55 0.07 2.22 1.01 -0.37 -0.15 121.20 127.19 1nhs s ILE 178 Ca -0.03 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 1nhs s ILE 178 Cb -0.15 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1nhs s ILE 178 CO 0.02 0.56 0.36 -0.62 0.00 0.00 0.00 174.94 175.26 1nhs s ASP 179 N -0.04 -0.18 0.35 3.58 -1.08 -0.72 -1.05 116.67 117.52 1nhs s ASP 179 Ca -0.05 -0.21 0.17 0.00 -0.52 0.00 0.00 52.55 51.94 1nhs s ASP 179 Cb -0.14 0.41 0.55 0.00 -1.46 0.00 0.00 42.92 42.28 1nhs s ASP 179 CO 0.04 -0.71 1.67 0.16 0.52 0.00 0.00 175.17 176.85 1nhs h ILE 180 N 2.85 0.94 -4.16 4.11 3.07 -1.87 0.15 117.51 122.61 1nhs h ILE 180 Ca -0.32 -1.72 -0.48 0.00 1.55 0.00 0.00 64.86 63.89 1nhs h ILE 180 Cb 1.22 2.04 0.05 0.00 -0.27 0.00 0.00 36.82 39.85 1nhs h ILE 180 CO 0.46 0.42 0.38 -0.76 -1.05 0.00 0.00 178.15 177.60 1nhs s LEU 181 N -7.01 3.63 0.16 0.16 1.43 -1.26 -3.25 118.68 112.54 1nhs s LEU 181 Ca 0.01 1.82 0.26 0.00 -1.03 0.00 0.00 54.13 55.18 1nhs s LEU 181 Cb 0.11 -4.54 0.68 0.00 0.03 0.00 0.00 46.19 42.46 1nhs s LEU 181 CO 0.70 -0.97 1.63 -0.90 0.23 0.00 0.00 176.35 177.04 1nhs n ASP 182 N -1.63 0.73 -3.87 2.29 5.75 -1.26 -2.96 116.55 115.60 1nhs n ASP 182 Ca 0.09 0.40 -0.14 0.00 -0.01 0.00 0.00 54.79 55.13 1nhs n ASP 182 Cb 0.53 -0.44 -0.15 0.00 -1.03 0.00 0.00 41.12 40.03 1nhs n ASP 182 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1nhs s ARG 183 N -3.11 0.10 0.58 0.11 0.52 -1.26 -4.86 118.95 111.03 1nhs s ARG 183 Ca 0.09 -0.00 -0.20 0.00 -0.52 0.00 0.00 55.73 55.10 1nhs s ARG 183 Cb 0.13 -0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.41 1nhs s ARG 183 CO 0.64 -0.01 1.28 -1.25 0.02 0.00 0.00 175.30 175.98 1nhs s PRO 184 N 0.21 3.01 -1.58 3.54 0.04 -1.26 -3.63 135.00 135.32 1nhs s PRO 184 Ca -0.02 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1nhs s PRO 184 Cb -0.03 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1nhs s PRO 184 CO -0.01 -1.24 0.00 1.28 0.04 0.00 0.00 177.00 177.08 1nhs n LEU 185 N -1.34 -1.27 0.27 -3.56 4.77 -0.07 -4.84 117.00 110.97 1nhs n LEU 185 Ca 0.12 0.30 0.11 0.00 -0.03 0.00 0.00 56.01 56.51 1nhs n LEU 185 Cb 0.47 -2.36 0.74 0.00 -2.33 0.00 0.00 43.42 39.94 1nhs n LEU 185 CO 0.49 -0.61 1.07 1.23 -1.33 0.00 0.00 177.39 178.23 1nhs h GLY 186 N 0.00 0.00 2.00 -0.72 0.00 -1.73 0.78 103.07 103.40 1nhs h GLY 186 Ca -0.34 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1nhs h GLY 186 CO 0.47 0.00 -0.20 -2.08 0.00 0.00 0.00 176.54 174.73 1nhs h VAL 187 N 0.00 0.64 0.00 4.60 2.07 -1.90 -3.27 116.25 118.39 1nhs h VAL 187 Ca -0.00 -0.90 -0.31 0.00 0.82 0.00 0.00 66.70 66.31 1nhs h VAL 187 Cb 0.05 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1nhs h VAL 187 CO 0.00 0.20 -2.17 -1.22 0.02 0.00 0.00 177.57 174.40 1nhs n TYR 188 N -3.56 0.00 -4.07 1.57 4.01 0.10 -4.80 117.16 110.41 1nhs n TYR 188 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 1nhs n TYR 188 Cb 0.35 -0.82 -0.11 0.00 -0.31 0.00 0.00 39.34 38.45 1nhs n TYR 188 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1nhs s LEU 189 N -5.69 2.28 0.74 7.72 1.02 -0.24 -4.80 118.68 119.70 1nhs s LEU 189 Ca -0.18 -0.59 -0.07 0.00 0.02 0.00 0.00 54.13 53.32 1nhs s LEU 189 Cb 0.06 -0.15 0.09 0.00 0.02 0.00 0.00 46.19 46.21 1nhs s LEU 189 CO 0.59 -0.23 1.05 -1.81 0.02 0.00 0.00 176.35 175.97 1nhs s ASP 190 N -1.69 4.51 0.20 2.29 1.01 -1.26 -4.24 116.67 117.49 1nhs s ASP 190 Ca -0.08 0.30 -0.10 0.00 0.71 0.00 0.00 52.55 53.37 1nhs s ASP 190 Cb -0.09 -0.83 0.25 0.00 1.01 0.00 0.00 42.92 43.26 1nhs s ASP 190 CO -0.00 -1.79 1.74 0.50 0.21 0.00 0.00 175.17 175.83 1nhs h LYS 191 N -0.72 0.38 -0.03 8.23 3.64 -1.98 -1.21 116.57 124.87 1nhs h LYS 191 Ca -0.43 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1nhs h LYS 191 Cb 1.30 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1nhs h LYS 191 CO 0.54 0.25 0.04 1.05 -2.27 0.00 0.00 179.45 179.06 1nhs h GLU 192 N 0.39 0.00 0.12 1.90 9.09 -2.00 0.49 114.58 124.57 1nhs h GLU 192 Ca 0.29 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.47 1nhs h GLU 192 Cb 0.35 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 1nhs h GLU 192 CO -0.29 0.00 -1.13 0.74 0.05 0.00 0.00 179.01 178.37 1nhs h PHE 193 N 0.00 0.47 0.00 2.06 -1.00 -1.63 -3.34 116.94 113.50 1nhs h PHE 193 Ca 0.02 -0.35 -0.06 0.00 2.81 0.00 0.00 57.97 60.39 1nhs h PHE 193 Cb 0.09 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1nhs h PHE 193 CO 0.00 1.44 -0.27 1.79 -1.61 0.00 0.00 178.31 179.66 1nhs h THR 194 N -0.36 0.65 -0.76 -1.55 1.35 -0.73 -1.95 112.91 109.56 1nhs h THR 194 Ca -0.23 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 1nhs h THR 194 Cb 1.69 1.82 -0.04 0.00 -1.73 0.00 0.00 68.15 69.89 1nhs h THR 194 CO 0.09 0.26 0.43 0.44 -0.25 0.00 0.00 175.52 176.50 1nhs h ASP 195 N 0.00 0.94 -0.13 5.36 3.32 -1.08 0.11 116.42 124.94 1nhs h ASP 195 Ca -0.00 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1nhs h ASP 195 Cb 0.79 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1nhs h ASP 195 CO 0.04 0.75 -0.03 0.58 -1.72 0.00 0.00 179.24 178.86 1nhs h VAL 196 N 1.05 1.29 -0.14 -1.35 2.07 -1.55 -2.70 116.25 114.92 1nhs h VAL 196 Ca 0.27 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1nhs h VAL 196 Cb 0.01 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1nhs h VAL 196 CO -0.05 0.28 -0.20 -0.07 0.02 0.00 0.00 177.57 177.56 1nhs h LEU 197 N -0.07 0.23 -0.33 2.57 3.38 -1.17 -1.31 115.31 118.60 1nhs h LEU 197 Ca 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1nhs h LEU 197 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1nhs h LEU 197 CO 0.01 0.44 0.09 0.74 0.09 0.00 0.00 178.44 179.81 1nhs h THR 198 N 0.22 1.21 -0.62 0.22 2.02 -0.72 -0.41 112.91 114.83 1nhs h THR 198 Ca 0.04 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1nhs h THR 198 Cb 0.48 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1nhs h THR 198 CO 0.03 0.24 0.39 -0.33 0.37 0.00 0.00 175.52 176.22 1nhs h GLU 199 N 0.39 0.83 -0.73 6.66 5.08 -1.11 -0.11 114.58 125.59 1nhs h GLU 199 Ca 0.11 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1nhs h GLU 199 Cb 0.28 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1nhs h GLU 199 CO -0.00 0.58 0.48 1.49 -1.00 0.00 0.00 179.01 180.56 1nhs h GLU 200 N 0.84 0.96 -0.43 2.33 4.57 -0.98 -1.43 114.58 120.43 1nhs h GLU 200 Ca 0.22 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 1nhs h GLU 200 Cb -0.05 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 1nhs h GLU 200 CO -0.04 0.63 -0.03 0.52 -1.18 0.00 0.00 179.01 178.91 1nhs h MET 201 N 0.98 0.78 0.00 1.92 2.86 -0.64 -2.73 114.93 118.11 1nhs h MET 201 Ca 0.27 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1nhs h MET 201 Cb -0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1nhs h MET 201 CO -0.06 0.87 -0.19 0.93 1.06 0.00 0.00 176.91 179.52 1nhs h GLU 202 N 0.62 0.00 0.00 1.72 5.08 -0.74 0.03 114.58 121.29 1nhs h GLU 202 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nhs h GLU 202 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1nhs h GLU 202 CO 0.03 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 1nhs h ALA 203 N 1.81 1.00 -0.63 3.43 0.00 -0.95 -2.56 119.26 121.36 1nhs h ALA 203 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1nhs h ALA 203 Cb 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.92 1nhs h ALA 203 CO 0.02 0.00 -0.24 0.09 0.00 0.00 0.00 179.25 179.12 1nhs n ASN 204 N -2.56 4.51 -3.76 0.00 4.13 -0.02 -4.97 115.26 112.59 1nhs n ASN 204 Ca 0.01 -3.78 -0.26 0.00 1.68 0.00 0.00 54.58 52.23 1nhs n ASN 204 Cb 0.24 -0.57 0.01 0.00 -1.54 0.00 0.00 39.78 37.92 1nhs n ASN 204 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1nhs n ASN 205 N -0.90 -2.81 -4.15 6.41 6.94 -0.96 -4.90 115.26 114.89 1nhs n ASN 205 Ca 0.43 -0.79 -0.33 0.00 -0.02 0.00 0.00 54.58 53.88 1nhs n ASN 205 Cb 0.92 -1.03 -0.16 0.00 -2.36 0.00 0.00 39.78 37.15 1nhs n ASN 205 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1nhs s ILE 206 N -3.57 2.06 -0.12 1.53 1.01 -1.10 -2.83 121.20 118.17 1nhs s ILE 206 Ca 0.22 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1nhs s ILE 206 Cb -0.12 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 1nhs s ILE 206 CO 0.62 0.55 0.25 -0.89 0.00 0.00 0.00 174.94 175.47 1nhs s THR 207 N 1.03 5.32 -0.28 2.92 2.01 -0.27 -3.65 115.64 122.71 1nhs s THR 207 Ca -0.02 0.47 -0.07 0.00 0.31 0.00 0.00 61.69 62.39 1nhs s THR 207 Cb -0.14 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1nhs s THR 207 CO -0.07 0.50 0.07 -0.63 -0.69 0.00 0.00 174.62 173.80 1nhs s ILE 208 N -0.29 3.95 -0.51 1.82 1.09 -1.26 -0.33 121.20 125.67 1nhs s ILE 208 Ca 0.16 -0.63 -0.11 0.00 -1.10 0.00 0.00 60.65 58.98 1nhs s ILE 208 Cb -0.13 -3.00 0.13 0.00 -1.06 0.00 0.00 42.46 38.39 1nhs s ILE 208 CO 0.05 0.13 0.41 0.00 -0.10 0.00 0.00 174.94 175.43 1nhs s ALA 209 N 1.51 3.50 0.32 9.38 0.00 0.79 -4.95 121.76 132.31 1nhs s ALA 209 Ca 0.03 -2.59 0.03 0.00 0.00 0.00 0.00 51.96 49.43 1nhs s ALA 209 Cb -0.17 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1nhs s ALA 209 CO 0.02 -1.96 0.48 0.95 0.00 0.00 0.00 175.76 175.25 1nhs s THR 210 N 1.34 4.79 -1.11 0.00 -4.23 -1.26 -1.76 115.64 113.41 1nhs s THR 210 Ca 0.06 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.76 1nhs s THR 210 Cb -0.26 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1nhs s THR 210 CO -0.00 -0.36 0.51 0.61 -0.54 0.00 0.00 174.62 174.84 1nhs n GLY 211 N -1.66 -0.18 3.08 3.99 0.00 0.45 -4.90 105.19 105.96 1nhs n GLY 211 Ca -0.04 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 1nhs n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhs s GLU 212 N -5.47 1.56 -0.22 1.61 2.02 -0.70 -4.92 118.70 112.58 1nhs s GLU 212 Ca 0.25 -0.49 -0.15 0.00 0.02 0.00 0.00 54.97 54.60 1nhs s GLU 212 Cb -0.11 -1.35 -0.04 0.00 0.10 0.00 0.00 34.13 32.72 1nhs s GLU 212 CO 0.31 0.17 0.35 0.99 0.02 0.00 0.00 175.26 177.10 1nhs s THR 213 N 0.20 5.23 -0.03 3.63 2.01 -1.26 -3.28 115.64 122.13 1nhs s THR 213 Ca -0.06 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 1nhs s THR 213 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1nhs s THR 213 CO 0.02 0.25 1.20 -0.69 -0.69 0.00 0.00 174.62 174.72 1nhs s VAL 214 N 1.38 4.20 -0.24 3.82 1.01 -1.26 -1.04 120.40 128.27 1nhs s VAL 214 Ca 0.16 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.69 1nhs s VAL 214 Cb -0.15 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 1nhs s VAL 214 CO 0.08 0.03 -0.22 -0.62 0.00 0.00 0.00 175.10 174.36 1nhs n GLU 215 N 4.92 0.60 -3.43 2.72 1.02 0.43 -4.93 120.64 121.97 1nhs n GLU 215 Ca 0.10 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.27 1nhs n GLU 215 Cb 0.46 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1nhs n GLU 215 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1nhs s ARG 216 N -2.48 1.25 -0.08 3.49 1.70 -1.06 -4.31 118.95 117.46 1nhs s ARG 216 Ca -0.33 -0.45 -0.04 0.00 -0.47 0.00 0.00 55.73 54.43 1nhs s ARG 216 Cb 0.09 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 35.01 1nhs s ARG 216 CO 0.55 -0.55 0.10 0.71 -1.08 0.00 0.00 175.30 175.04 1nhs s TYR 217 N -3.69 3.45 0.12 5.89 2.02 -0.06 -1.09 117.35 123.98 1nhs s TYR 217 Ca 0.01 0.39 0.09 0.00 -0.37 0.00 0.00 57.07 57.19 1nhs s TYR 217 Cb -0.01 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1nhs s TYR 217 CO -0.13 0.64 -0.21 -1.21 -1.57 0.00 0.00 175.55 173.07 1nhs s GLU 218 N -1.19 1.18 0.00 -0.62 2.02 -0.18 -4.10 118.70 115.82 1nhs s GLU 218 Ca 0.17 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1nhs s GLU 218 Cb -0.12 -1.44 0.00 0.00 0.10 0.00 0.00 34.13 32.67 1nhs s GLU 218 CO 0.07 0.33 0.00 0.41 0.02 0.00 0.00 175.26 176.09 1nhs n GLY 219 N 0.94 3.27 3.33 -1.39 0.00 -1.26 -0.63 105.19 109.45 1nhs n GLY 219 Ca -0.18 -0.98 -0.46 0.00 0.00 0.00 0.00 46.02 44.39 1nhs n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nhs s ASP 220 N 0.00 6.49 0.00 1.61 2.15 -1.26 -4.64 116.67 121.02 1nhs s ASP 220 Ca 0.00 -2.21 0.00 0.00 0.43 0.00 0.00 52.55 50.77 1nhs s ASP 220 Cb 0.00 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 1nhs s ASP 220 CO 0.00 -0.75 0.00 0.61 -0.17 0.00 0.00 175.17 174.86 1nhs n GLY 221 N 4.65 1.77 3.50 2.66 0.00 -1.26 -4.85 105.19 111.65 1nhs n GLY 221 Ca 0.02 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1nhs n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nhs s ARG 222 N 0.00 1.78 0.43 1.61 1.04 -1.26 -1.20 118.95 121.35 1nhs s ARG 222 Ca 0.00 -1.66 -0.25 0.00 -1.04 0.00 0.00 55.73 52.78 1nhs s ARG 222 Cb 0.00 -1.86 -0.08 0.00 -2.04 0.00 0.00 34.95 30.97 1nhs s ARG 222 CO 0.00 0.35 1.26 0.54 -0.04 0.00 0.00 175.30 177.40 1nhs s VAL 223 N -2.34 2.76 0.00 4.99 0.11 -0.27 -4.36 120.40 121.29 1nhs s VAL 223 Ca 0.29 0.65 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 1nhs s VAL 223 Cb -0.06 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1nhs s VAL 223 CO 0.15 0.06 0.00 0.00 -3.33 0.00 0.00 175.10 171.98 1nhs n GLN 224 N -0.09 3.03 -3.81 1.54 6.02 0.20 -4.60 117.38 119.67 1nhs n GLN 224 Ca 0.05 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.92 1nhs n GLN 224 Cb 0.45 -0.63 -0.10 0.00 1.02 0.00 0.00 30.24 30.98 1nhs n GLN 224 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1nhs s LYS 225 N -0.83 0.52 -0.17 -1.09 -0.14 -0.30 -1.49 119.74 116.24 1nhs s LYS 225 Ca 0.00 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1nhs s LYS 225 Cb 0.00 0.23 0.01 0.00 -1.68 0.00 0.00 37.83 36.38 1nhs s LYS 225 CO 0.00 -0.12 -0.16 0.08 -0.76 0.00 0.00 175.35 174.38 1nhs s VAL 226 N -1.04 2.46 -0.07 3.17 1.01 0.02 -1.01 120.40 124.94 1nhs s VAL 226 Ca -0.11 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1nhs s VAL 226 Cb -0.05 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1nhs s VAL 226 CO 0.02 0.52 -0.14 0.68 0.00 0.00 0.00 175.10 176.18 1nhs s VAL 227 N 1.06 3.07 0.49 2.92 -7.23 -0.25 -0.65 120.40 119.82 1nhs s VAL 227 Ca -0.01 -0.71 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1nhs s VAL 227 Cb -0.14 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.61 1nhs s VAL 227 CO -0.05 0.58 0.27 0.35 -0.31 0.00 0.00 175.10 175.94 1nhs n THR 228 N 2.59 0.00 0.27 5.32 -2.24 0.90 -0.43 114.28 120.68 1nhs n THR 228 Ca -0.17 -2.05 0.12 0.00 -2.27 0.00 0.00 64.05 59.68 1nhs n THR 228 Cb 0.52 0.07 0.75 0.00 -2.10 0.00 0.00 70.33 69.58 1nhs n THR 228 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1nhs h ASP 229 N 0.74 0.00 0.00 3.42 2.03 -1.45 -3.26 116.42 117.91 1nhs h ASP 229 Ca -0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 1nhs h ASP 229 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1nhs h ASP 229 CO 0.54 0.09 -1.14 0.29 -1.03 0.00 0.00 179.24 177.99 1nhs n LYS 230 N -3.79 1.46 -3.78 4.15 4.76 -1.26 -5.06 118.16 114.64 1nhs n LYS 230 Ca -0.02 -0.06 -0.04 0.00 -2.87 0.00 0.00 58.31 55.31 1nhs n LYS 230 Cb 0.19 -1.17 -0.01 0.00 -1.84 0.00 0.00 35.03 32.20 1nhs n LYS 230 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1nhs s ASN 231 N -2.81 -0.18 -0.02 4.39 3.84 -1.23 -5.16 114.94 113.77 1nhs s ASN 231 Ca -0.01 -0.47 0.03 0.00 0.21 0.00 0.00 52.86 52.62 1nhs s ASN 231 Cb 0.07 0.54 -0.00 0.00 -0.55 0.00 0.00 41.25 41.31 1nhs s ASN 231 CO 0.45 -1.00 -0.12 0.00 -2.79 0.00 0.00 177.10 173.64 1nhs s ALA 232 N -3.33 1.02 -0.07 1.71 0.00 -1.26 -0.07 121.76 119.76 1nhs s ALA 232 Ca 0.13 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.65 1nhs s ALA 232 Cb -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1nhs s ALA 232 CO 0.03 0.20 -0.14 0.71 0.00 0.00 0.00 175.76 176.56 1nhs s TYR 233 N -0.02 1.66 0.39 0.00 1.51 0.18 -4.96 117.35 116.11 1nhs s TYR 233 Ca -0.00 -0.63 -0.27 0.00 -1.01 0.00 0.00 57.07 55.16 1nhs s TYR 233 Cb -0.07 -1.19 -0.09 0.00 -0.11 0.00 0.00 41.96 40.50 1nhs s TYR 233 CO 0.00 -0.30 1.33 -0.51 -1.11 0.00 0.00 175.55 174.96 1nhs s ASP 234 N 0.60 6.37 -0.15 2.29 1.01 -1.26 -0.80 116.67 124.73 1nhs s ASP 234 Ca -0.15 2.72 -0.07 0.00 0.71 0.00 0.00 52.55 55.75 1nhs s ASP 234 Cb -0.16 -2.64 0.06 0.00 1.01 0.00 0.00 42.92 41.18 1nhs s ASP 234 CO 0.05 -0.82 0.35 0.00 0.21 0.00 0.00 175.17 174.96 1nhs s ALA 235 N -1.22 -0.86 -0.22 5.23 0.00 -0.56 -4.74 121.76 119.39 1nhs s ALA 235 Ca 0.55 1.31 0.22 0.00 0.00 0.00 0.00 51.96 54.04 1nhs s ALA 235 Cb -0.40 -0.88 -0.26 0.00 0.00 0.00 0.00 23.12 21.58 1nhs s ALA 235 CO 0.52 -0.32 0.63 -0.25 0.00 0.00 0.00 175.76 176.33 1nhs n ASP 236 N 4.45 0.26 -3.72 0.00 8.00 0.55 -3.40 116.55 122.69 1nhs n ASP 236 Ca -0.21 -0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.04 1nhs n ASP 236 Cb 0.53 1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 43.16 1nhs n ASP 236 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nhs s LEU 237 N -4.36 0.27 -0.05 0.64 0.20 -1.17 -4.87 118.68 109.35 1nhs s LEU 237 Ca -0.04 0.91 0.06 0.00 0.69 0.00 0.00 54.13 55.75 1nhs s LEU 237 Cb 0.14 1.56 -0.01 0.00 -0.43 0.00 0.00 46.19 47.44 1nhs s LEU 237 CO 0.88 -0.16 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.85 1nhs s VAL 238 N 0.23 1.96 -0.18 1.68 1.01 -0.54 -1.01 120.40 123.55 1nhs s VAL 238 Ca -0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1nhs s VAL 238 Cb -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1nhs s VAL 238 CO 0.01 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1nhs s VAL 239 N -0.26 2.75 -0.29 2.92 1.01 -0.26 -0.79 120.40 125.48 1nhs s VAL 239 Ca -0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 1nhs s VAL 239 Cb -0.12 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1nhs s VAL 239 CO 0.02 0.50 0.20 -0.69 0.00 0.00 0.00 175.10 175.13 1nhs s VAL 240 N 1.05 5.27 -0.37 2.92 1.01 0.02 -1.26 120.40 129.04 1nhs s VAL 240 Ca -0.01 0.06 0.14 0.00 0.00 0.00 0.00 61.98 62.17 1nhs s VAL 240 Cb -0.15 -3.56 0.40 0.00 0.00 0.00 0.00 36.38 33.07 1nhs s VAL 240 CO -0.03 0.19 0.86 0.00 0.00 0.00 0.00 175.10 176.11 1nhs n ALA 241 N 5.07 2.95 0.06 5.51 0.00 0.36 -4.25 120.51 130.20 1nhs n ALA 241 Ca -0.14 -3.43 -0.14 0.00 0.00 0.00 0.00 53.44 49.73 1nhs n ALA 241 Cb 0.51 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.93 1nhs n ALA 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nhs h VAL 242 N 2.06 1.22 0.00 0.00 2.07 -1.81 -3.39 116.25 116.41 1nhs h VAL 242 Ca 0.03 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.66 1nhs h VAL 242 Cb 1.02 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.54 1nhs h VAL 242 CO 0.54 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.55 1nhs n GLY 243 N 1.60 -0.53 3.13 2.17 0.00 -1.26 -4.96 105.19 105.33 1nhs n GLY 243 Ca -0.14 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1nhs n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhs s VAL 244 N -3.06 0.06 -0.09 1.61 0.11 -1.26 -1.37 120.40 116.39 1nhs s VAL 244 Ca 0.00 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 58.58 1nhs s VAL 244 Cb 0.00 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 1nhs s VAL 244 CO 0.00 -0.25 -0.06 -0.13 -3.33 0.00 0.00 175.10 171.33 1nhs s ARG 245 N -0.96 3.03 0.32 1.54 0.52 0.72 -4.76 118.95 119.36 1nhs s ARG 245 Ca -0.10 -0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 54.28 1nhs s ARG 245 Cb -0.05 -2.69 -0.12 0.00 0.52 0.00 0.00 34.95 32.61 1nhs s ARG 245 CO 0.02 0.54 1.46 -0.35 0.02 0.00 0.00 175.30 176.99 1nhs n PRO 246 N 2.61 2.45 -2.18 3.54 -0.04 -1.26 -0.31 135.00 139.80 1nhs n PRO 246 Ca -0.18 0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 63.72 1nhs n PRO 246 Cb 0.53 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1nhs n PRO 246 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1nhs n ASN 247 N 1.32 4.62 0.00 3.54 4.05 0.05 -4.50 115.26 124.34 1nhs n ASN 247 Ca 0.06 -2.98 0.00 0.00 0.45 0.00 0.00 54.58 52.11 1nhs n ASN 247 Cb 0.36 -1.58 0.00 0.00 1.23 0.00 0.00 39.78 39.79 1nhs n ASN 247 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1nhs n THR 248 N 4.43 0.26 -0.27 -0.44 -2.24 -1.26 -4.77 114.28 109.98 1nhs n THR 248 Ca 0.45 -0.36 -0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1nhs n THR 248 Cb 0.39 1.11 0.18 0.00 -2.10 0.00 0.00 70.33 69.91 1nhs n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nhs h ALA 249 N 0.00 1.34 0.00 6.98 0.00 -1.91 0.16 119.26 125.82 1nhs h ALA 249 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nhs h ALA 249 Cb 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nhs h ALA 249 CO 0.00 0.57 0.00 -2.67 0.00 0.00 0.00 179.25 177.15 1nhs n TRP 250 N -4.38 0.00 0.73 0.00 4.27 -1.26 -1.45 117.44 115.34 1nhs n TRP 250 Ca 0.09 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.78 1nhs n TRP 250 Cb 0.06 -0.36 -0.01 0.00 -1.36 0.00 0.00 31.31 29.64 1nhs n TRP 250 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1nhs n LEU 251 N -1.36 1.58 -4.72 5.67 4.77 0.55 -4.89 117.00 118.60 1nhs n LEU 251 Ca 0.02 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 1nhs n LEU 251 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1nhs n LEU 251 CO 0.03 0.31 1.22 -0.75 -1.33 0.00 0.00 177.39 176.86 1nhs s LYS 252 N -1.96 4.22 0.00 3.23 2.20 -0.53 -0.67 119.74 126.23 1nhs s LYS 252 Ca 0.13 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 1nhs s LYS 252 Cb 0.13 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1nhs s LYS 252 CO 0.43 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1nhs n GLY 253 N 3.58 2.84 0.13 5.54 0.00 -1.26 -4.84 105.19 111.19 1nhs n GLY 253 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1nhs n GLY 253 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nhs n THR 254 N -2.00 1.51 -4.27 2.61 -1.04 0.16 -5.01 114.28 106.25 1nhs n THR 254 Ca 0.00 -0.48 -0.21 0.00 -2.04 0.00 0.00 64.05 61.32 1nhs n THR 254 Cb 0.00 -1.65 -0.12 0.00 -1.82 0.00 0.00 70.33 66.74 1nhs n THR 254 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nhs s LEU 255 N -7.01 2.35 0.08 -4.42 1.43 -0.97 -4.89 118.68 105.24 1nhs s LEU 255 Ca -0.37 -0.75 -0.31 0.00 -1.03 0.00 0.00 54.13 51.68 1nhs s LEU 255 Cb 0.12 -0.73 -0.07 0.00 0.03 0.00 0.00 46.19 45.54 1nhs s LEU 255 CO 0.55 -0.04 1.33 -1.61 0.23 0.00 0.00 176.35 176.81 1nhs s GLU 256 N -2.28 4.35 0.22 1.70 2.02 -1.26 -4.73 118.70 118.72 1nhs s GLU 256 Ca 0.08 1.95 0.09 0.00 0.02 0.00 0.00 54.97 57.11 1nhs s GLU 256 Cb -0.08 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1nhs s GLU 256 CO 0.04 -0.40 -0.04 -0.51 0.02 0.00 0.00 175.26 174.37 1nhs s LEU 257 N 1.31 3.11 0.63 1.80 1.43 -1.26 -1.68 118.68 124.02 1nhs s LEU 257 Ca 0.62 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1nhs s LEU 257 Cb -0.33 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1nhs s LEU 257 CO 0.29 0.05 0.99 -1.00 0.23 0.00 0.00 176.35 176.92 1nhs s HIS 258 N -2.01 3.36 0.53 0.29 3.76 0.13 -4.81 115.29 116.54 1nhs s HIS 258 Ca 0.28 0.92 0.26 0.00 -0.15 0.00 0.00 55.06 56.37 1nhs s HIS 258 Cb -0.08 -2.84 1.40 0.00 1.11 0.00 0.00 32.58 32.17 1nhs s HIS 258 CO 0.18 -0.91 1.98 -1.35 -0.85 0.00 0.00 174.74 173.78 1nhs h PRO 259 N -0.37 0.01 -0.18 8.40 0.11 -2.01 0.15 132.00 138.12 1nhs h PRO 259 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nhs h PRO 259 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1nhs h PRO 259 CO 0.62 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.69 1nhs n ASN 260 N -4.36 1.41 0.00 -2.05 0.23 -1.26 -4.90 115.26 104.33 1nhs n ASN 260 Ca 0.11 -1.76 0.00 0.00 -0.53 0.00 0.00 54.58 52.40 1nhs n ASN 260 Cb 0.66 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1nhs n ASN 260 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nhs n GLY 261 N 1.04 0.74 3.77 4.83 0.00 0.52 -4.78 105.19 111.30 1nhs n GLY 261 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1nhs n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nhs s LEU 262 N 0.00 4.41 0.20 0.99 1.02 -1.25 -4.69 118.68 119.35 1nhs s LEU 262 Ca 0.00 2.26 -0.30 0.00 0.02 0.00 0.00 54.13 56.11 1nhs s LEU 262 Cb 0.00 -3.80 -0.08 0.00 0.02 0.00 0.00 46.19 42.33 1nhs s LEU 262 CO 0.00 -0.31 1.21 -0.63 0.02 0.00 0.00 176.35 176.63 1nhs s ILE 263 N -1.30 3.49 -0.05 -0.59 1.01 -0.10 0.18 121.20 123.84 1nhs s ILE 263 Ca 0.49 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 1nhs s ILE 263 Cb -0.30 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1nhs s ILE 263 CO 0.39 0.21 1.11 -0.54 0.00 0.00 0.00 174.94 176.11 1nhs s LYS 264 N -0.38 4.41 0.09 2.79 1.02 -0.68 -4.44 119.74 122.54 1nhs s LYS 264 Ca 0.52 1.56 0.01 0.00 0.02 0.00 0.00 55.97 58.09 1nhs s LYS 264 Cb -0.33 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.42 1nhs s LYS 264 CO 0.38 -0.34 -0.06 0.95 -0.92 0.00 0.00 175.35 175.36 1nhs s THR 265 N 1.88 0.57 0.00 2.17 -4.23 -1.26 -4.08 115.64 110.69 1nhs s THR 265 Ca 0.53 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1nhs s THR 265 Cb -0.23 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1nhs s THR 265 CO 0.22 -0.90 0.00 -0.90 -0.54 0.00 0.00 174.62 172.50 1nhs n ASP 266 N 0.01 0.06 0.00 3.99 5.68 -0.80 -4.94 116.55 120.55 1nhs n ASP 266 Ca -0.13 -0.89 0.08 0.00 -0.50 0.00 0.00 54.79 53.35 1nhs n ASP 266 Cb 0.61 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.94 1nhs n ASP 266 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1nhs n GLU 267 N -0.86 0.01 -0.42 0.11 0.00 -1.26 -1.40 120.64 116.81 1nhs n GLU 267 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 57.16 57.48 1nhs n GLU 267 Cb 0.00 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 30.26 1nhs n GLU 267 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1nhs n TYR 268 N -1.49 1.08 -1.05 -1.84 4.01 -1.26 -1.31 117.16 115.30 1nhs n TYR 268 Ca 0.04 -0.54 -0.02 0.00 -0.16 0.00 0.00 57.90 57.23 1nhs n TYR 268 Cb 0.19 -0.08 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1nhs n TYR 268 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1nhs n MET 269 N 1.35 -0.88 -2.50 -0.72 2.81 -0.49 -4.68 117.12 112.01 1nhs n MET 269 Ca 0.24 0.33 -0.40 0.00 -1.81 0.00 0.00 57.70 56.06 1nhs n MET 269 Cb 0.69 -4.06 -0.04 0.00 -0.71 0.00 0.00 33.22 29.10 1nhs n MET 269 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1nhs s ARG 270 N -1.24 4.58 0.00 0.03 0.52 -1.26 -1.87 118.95 119.71 1nhs s ARG 270 Ca 0.00 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.95 1nhs s ARG 270 Cb 0.00 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1nhs s ARG 270 CO 0.00 0.17 0.00 0.25 0.02 0.00 0.00 175.30 175.74 1nhs n THR 271 N 1.00 0.00 0.36 0.02 -2.24 -0.63 -1.91 114.28 110.88 1nhs n THR 271 Ca -0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1nhs n THR 271 Cb 0.46 -1.54 0.55 0.00 -2.10 0.00 0.00 70.33 67.70 1nhs n THR 271 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nhs h SER 272 N 0.00 0.00 -3.47 3.42 4.64 -1.87 -3.45 113.55 112.83 1nhs h SER 272 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1nhs h SER 272 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1nhs h SER 272 CO 0.00 0.00 -0.67 -1.61 -0.87 0.00 0.00 176.83 173.68 1nhs s GLU 273 N -3.42 2.66 0.31 4.77 0.41 -1.26 -4.99 118.70 117.18 1nhs s GLU 273 Ca 0.03 -0.68 -0.29 0.00 -0.41 0.00 0.00 54.97 53.62 1nhs s GLU 273 Cb 0.09 -2.58 -0.10 0.00 -1.78 0.00 0.00 34.13 29.76 1nhs s GLU 273 CO 0.43 0.61 1.39 -2.14 -0.49 0.00 0.00 175.26 175.06 1nhs s PRO 274 N -1.56 4.28 -1.17 0.39 0.02 -1.26 -3.15 135.00 132.55 1nhs s PRO 274 Ca 0.19 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1nhs s PRO 274 Cb -0.11 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1nhs s PRO 274 CO 0.10 -0.34 0.00 -0.25 -0.33 0.00 0.00 177.00 176.18 1nhs n ASP 275 N 1.27 -4.76 -4.03 2.53 8.00 -1.26 -4.97 116.55 113.33 1nhs n ASP 275 Ca 0.03 0.27 -0.26 0.00 0.71 0.00 0.00 54.79 55.54 1nhs n ASP 275 Cb 0.41 -3.23 -0.17 0.00 -0.02 0.00 0.00 41.12 38.11 1nhs n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nhs s VAL 276 N -2.26 1.23 0.06 2.53 0.11 -1.19 -0.84 120.40 120.04 1nhs s VAL 276 Ca 0.00 -0.52 0.06 0.00 -2.93 0.00 0.00 61.98 58.59 1nhs s VAL 276 Cb 0.00 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1nhs s VAL 276 CO 0.00 0.38 -0.10 -0.36 -3.33 0.00 0.00 175.10 171.68 1nhs s PHE 277 N 0.76 2.75 0.02 1.54 0.40 -0.18 -1.60 117.98 121.67 1nhs s PHE 277 Ca -0.13 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1nhs s PHE 277 Cb -0.16 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 1nhs s PHE 277 CO 0.03 0.38 -0.07 0.00 0.70 0.00 0.00 175.22 176.26 1nhs s ALA 278 N -1.10 0.52 0.13 5.36 0.00 -0.78 -0.80 121.76 125.08 1nhs s ALA 278 Ca 0.19 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 1nhs s ALA 278 Cb -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1nhs s ALA 278 CO 0.10 0.04 0.21 0.08 0.00 0.00 0.00 175.76 176.20 1nhs s VAL 279 N -0.82 0.10 0.00 0.00 1.01 -0.84 -4.82 120.40 115.04 1nhs s VAL 279 Ca -0.05 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1nhs s VAL 279 Cb -0.06 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1nhs s VAL 279 CO 0.00 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.25 1nhs n GLY 280 N -0.14 -1.65 0.37 4.51 0.00 -1.26 -4.31 105.19 102.71 1nhs n GLY 280 Ca -0.10 -1.64 0.19 0.00 0.00 0.00 0.00 46.02 44.47 1nhs n GLY 280 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nhs h ASP 281 N 0.16 0.00 -0.06 1.61 5.19 -1.91 -1.60 116.42 119.81 1nhs h ASP 281 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1nhs h ASP 281 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1nhs h ASP 281 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1nhs n ALA 282 N -2.39 2.49 -2.41 3.45 0.00 -1.26 -4.88 120.51 115.51 1nhs n ALA 282 Ca 0.05 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.18 1nhs n ALA 282 Cb 0.50 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 1nhs n ALA 282 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nhs s THR 283 N -1.92 0.85 0.22 0.00 -4.23 -0.60 -0.93 115.64 109.03 1nhs s THR 283 Ca 0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1nhs s THR 283 Cb 0.02 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1nhs s THR 283 CO 0.03 0.00 0.38 -0.76 -0.54 0.00 0.00 174.62 173.73 1nhs s LEU 284 N -3.44 4.25 0.02 4.79 2.01 -1.26 -4.58 118.68 120.46 1nhs s LEU 284 Ca 0.35 0.27 0.01 0.00 0.01 0.00 0.00 54.13 54.77 1nhs s LEU 284 Cb 0.07 -3.05 -0.01 0.00 0.01 0.00 0.00 46.19 43.21 1nhs s LEU 284 CO 0.15 -0.06 -0.05 -0.51 1.01 0.00 0.00 176.35 176.88 1nhs s ILE 285 N -1.93 0.38 0.07 -0.59 2.07 0.35 -4.88 121.20 116.67 1nhs s ILE 285 Ca 0.37 -0.68 -0.30 0.00 -1.41 0.00 0.00 60.65 58.62 1nhs s ILE 285 Cb -0.10 -0.42 -0.09 0.00 0.13 0.00 0.00 42.46 41.98 1nhs s ILE 285 CO 0.30 -0.21 1.82 -0.75 -1.91 0.00 0.00 174.94 174.19 1nhs s LYS 286 N -0.95 4.15 -0.41 3.50 2.20 -1.26 -1.52 119.74 125.45 1nhs s LYS 286 Ca -0.06 2.51 -0.08 0.00 -0.36 0.00 0.00 55.97 57.98 1nhs s LYS 286 Cb -0.07 -3.80 0.09 0.00 -1.51 0.00 0.00 37.83 32.54 1nhs s LYS 286 CO -0.00 -0.85 0.24 -0.47 -0.36 0.00 0.00 175.35 173.91 1nhs s TYR 287 N 3.36 3.38 0.27 4.03 5.04 0.68 -1.25 117.35 132.87 1nhs s TYR 287 Ca 0.81 -1.73 -0.02 0.00 -2.44 0.00 0.00 57.07 53.69 1nhs s TYR 287 Cb -0.42 -3.00 0.37 0.00 0.35 0.00 0.00 41.96 39.25 1nhs s TYR 287 CO 0.36 -0.88 1.84 -0.91 -1.34 0.00 0.00 175.55 174.62 1nhs h ASN 288 N 8.33 0.86 -0.91 4.32 -0.26 -1.25 -1.59 115.58 125.08 1nhs h ASN 288 Ca -0.21 -0.13 0.21 0.00 -0.56 0.00 0.00 56.30 55.61 1nhs h ASN 288 Cb 1.07 -0.22 -0.07 0.00 -1.06 0.00 0.00 38.32 38.05 1nhs h ASN 288 CO 0.74 0.78 0.60 -0.65 -1.06 0.00 0.00 177.43 177.85 1nhs h PRO 289 N 0.91 0.38 0.00 0.81 0.11 -1.89 -2.88 132.00 129.45 1nhs h PRO 289 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1nhs h PRO 289 Cb 0.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1nhs h PRO 289 CO -0.01 0.25 -0.00 0.00 -0.21 0.00 0.00 178.00 178.03 1nhs n ALA 290 N -2.52 1.98 -4.10 -0.75 0.00 -1.15 -5.01 120.51 108.97 1nhs n ALA 290 Ca 0.20 -1.12 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 1nhs n ALA 290 Cb 0.71 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 1nhs n ALA 290 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nhs n ASP 291 N -0.56 -1.35 -3.38 0.00 2.03 -0.61 -4.96 116.55 107.72 1nhs n ASP 291 Ca 0.01 -1.04 -0.17 0.00 0.52 0.00 0.00 54.79 54.12 1nhs n ASP 291 Cb 0.30 -2.79 -0.07 0.00 -0.72 0.00 0.00 41.12 37.83 1nhs n ASP 291 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1nhs s THR 292 N -3.74 0.00 -0.14 5.18 -1.32 -1.12 -4.98 115.64 109.52 1nhs s THR 292 Ca 0.29 -1.87 -0.04 0.00 -1.21 0.00 0.00 61.69 58.86 1nhs s THR 292 Cb -0.16 -2.54 -0.03 0.00 -1.51 0.00 0.00 72.50 68.26 1nhs s THR 292 CO 0.92 0.00 -0.00 -1.61 -2.21 0.00 0.00 174.62 171.71 1nhs s GLU 293 N -3.37 3.54 0.04 7.08 0.41 -1.26 -0.23 118.70 124.91 1nhs s GLU 293 Ca 0.37 -0.45 0.00 0.00 -0.41 0.00 0.00 54.97 54.49 1nhs s GLU 293 Cb 0.02 -2.95 -0.03 0.00 -1.78 0.00 0.00 34.13 29.39 1nhs s GLU 293 CO 0.24 0.39 -0.04 0.08 -0.49 0.00 0.00 175.26 175.44 1nhs s VAL 294 N -0.01 0.26 -0.36 2.63 1.01 -0.57 -4.85 120.40 118.50 1nhs s VAL 294 Ca 0.03 -1.36 -0.22 0.00 0.00 0.00 0.00 61.98 60.43 1nhs s VAL 294 Cb -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.35 1nhs s VAL 294 CO 0.02 -0.71 0.71 0.21 0.00 0.00 0.00 175.10 175.34 1nhs s ASN 295 N -2.17 6.49 -0.35 3.32 2.47 -1.26 -0.49 114.94 122.95 1nhs s ASN 295 Ca -0.04 0.25 0.01 0.00 0.42 0.00 0.00 52.86 53.50 1nhs s ASN 295 Cb -0.02 -2.36 0.11 0.00 -1.45 0.00 0.00 41.25 37.53 1nhs s ASN 295 CO -0.05 -0.67 0.12 -0.63 -3.72 0.00 0.00 177.10 172.16 1nhs s ILE 296 N 2.91 1.42 -1.23 -5.21 1.01 -1.26 -5.01 121.20 113.83 1nhs s ILE 296 Ca 0.28 -1.96 -0.19 0.00 0.00 0.00 0.00 60.65 58.78 1nhs s ILE 296 Cb -0.14 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1nhs s ILE 296 CO 0.16 -0.71 1.90 0.00 0.00 0.00 0.00 174.94 176.29 1nhs n ALA 297 N 4.36 3.37 -2.55 9.38 0.00 -1.26 -4.85 120.51 128.96 1nhs n ALA 297 Ca 0.02 -3.56 -0.23 0.00 0.00 0.00 0.00 53.44 49.66 1nhs n ALA 297 Cb 0.40 -3.56 -0.14 0.00 0.00 0.00 0.00 19.45 16.15 1nhs n ALA 297 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nhs s LEU 298 N 5.44 2.17 0.31 0.00 1.43 -1.26 -5.04 118.68 121.74 1nhs s LEU 298 Ca 0.57 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1nhs s LEU 298 Cb 0.06 -0.83 0.65 0.00 0.03 0.00 0.00 46.19 46.10 1nhs s LEU 298 CO 0.07 0.11 1.84 0.00 0.23 0.00 0.00 176.35 178.60 1nhs h ALA 299 N 4.86 1.63 -0.81 4.21 0.00 -2.00 -2.52 119.26 124.64 1nhs h ALA 299 Ca -0.41 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nhs h ALA 299 Cb 1.17 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1nhs h ALA 299 CO 0.44 0.11 0.52 1.79 0.00 0.00 0.00 179.25 182.11 1nhs h THR 300 N 0.88 1.22 -0.01 0.00 1.35 -1.96 -2.19 112.91 112.20 1nhs h THR 300 Ca 0.49 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1nhs h THR 300 Cb 0.59 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.06 1nhs h THR 300 CO -0.25 0.22 0.01 0.78 -0.25 0.00 0.00 175.52 176.02 1nhs h ASN 301 N 1.10 0.02 -0.95 5.36 2.35 -1.78 -2.63 115.58 119.04 1nhs h ASN 301 Ca 0.29 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1nhs h ASN 301 Cb -0.09 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 1nhs h ASN 301 CO -0.06 0.17 0.61 0.00 -1.65 0.00 0.00 177.43 176.50 1nhs h ALA 302 N 0.85 1.28 -0.48 -0.83 0.00 -1.33 -0.17 119.26 118.58 1nhs h ALA 302 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1nhs h ALA 302 Cb 0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1nhs h ALA 302 CO -0.00 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.10 1nhs h ARG 303 N 1.30 0.70 -0.26 0.00 3.08 -1.33 0.10 114.38 117.98 1nhs h ARG 303 Ca 0.35 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 1nhs h ARG 303 Cb -0.12 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1nhs h ARG 303 CO -0.07 0.61 -0.54 0.87 -1.07 0.00 0.00 179.97 179.77 1nhs h LYS 304 N 0.63 0.82 -0.73 0.04 1.57 -1.07 -2.44 116.57 115.38 1nhs h LYS 304 Ca 0.16 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 1nhs h LYS 304 Cb 0.16 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1nhs h LYS 304 CO -0.02 1.17 0.30 1.96 -0.57 0.00 0.00 179.45 182.29 1nhs h GLN 305 N 0.58 1.08 -0.33 3.15 4.20 -0.95 -0.93 115.11 121.91 1nhs h GLN 305 Ca 0.01 -0.19 0.07 0.00 0.06 0.00 0.00 58.65 58.59 1nhs h GLN 305 Cb 1.15 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.69 1nhs h GLN 305 CO 0.12 0.88 -0.09 0.78 -0.67 0.00 0.00 178.83 179.85 1nhs h GLY 306 N 1.04 0.23 1.20 3.46 0.00 -0.82 0.45 103.07 108.62 1nhs h GLY 306 Ca 0.24 0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.61 1nhs h GLY 306 CO -0.02 -0.13 0.01 3.21 0.00 0.00 0.00 176.54 179.61 1nhs h ARG 307 N -0.01 0.97 0.00 4.80 3.08 -1.12 -2.86 114.38 119.24 1nhs h ARG 307 Ca 0.16 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1nhs h ARG 307 Cb 0.26 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1nhs h ARG 307 CO -0.35 0.95 -0.12 0.74 -1.07 0.00 0.00 179.97 180.12 1nhs h PHE 308 N 0.90 0.00 -0.21 3.04 -1.00 -0.36 -2.15 116.94 117.16 1nhs h PHE 308 Ca 0.17 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 1nhs h PHE 308 Cb 0.51 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1nhs h PHE 308 CO 0.03 0.12 0.01 0.00 -1.61 0.00 0.00 178.31 176.86 1nhs h ALA 309 N 1.88 0.28 -0.76 2.45 0.00 -0.70 -2.60 119.26 119.81 1nhs h ALA 309 Ca -0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1nhs h ALA 309 Cb 0.65 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1nhs h ALA 309 CO 0.02 -0.02 0.27 0.28 0.00 0.00 0.00 179.25 179.80 1nhs h VAL 310 N 0.13 1.26 -0.06 0.00 2.07 -1.45 -1.93 116.25 116.27 1nhs h VAL 310 Ca 0.06 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1nhs h VAL 310 Cb 0.37 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1nhs h VAL 310 CO 0.01 0.35 0.05 0.11 0.02 0.00 0.00 177.57 178.10 1nhs h LYS 311 N 1.12 0.00 -0.50 1.57 1.57 -1.27 -2.21 116.57 116.85 1nhs h LYS 311 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1nhs h LYS 311 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1nhs h LYS 311 CO -0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.96 1nhs n ASN 312 N -4.36 4.71 -0.36 0.86 4.13 -0.77 -4.65 115.26 114.81 1nhs n ASN 312 Ca -0.01 -2.71 -0.01 0.00 1.68 0.00 0.00 54.58 53.53 1nhs n ASN 312 Cb 0.15 -0.57 0.12 0.00 -1.54 0.00 0.00 39.78 37.94 1nhs n ASN 312 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1nhs h LEU 313 N 3.32 1.08 0.00 3.41 5.85 -0.94 -3.21 115.31 124.82 1nhs h LEU 313 Ca 0.00 -0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 1nhs h LEU 313 Cb 1.56 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1nhs h LEU 313 CO 0.29 0.76 -2.20 -0.62 -0.34 0.00 0.00 178.44 176.33 1nhs n GLU 314 N -4.44 1.01 -3.84 1.25 1.02 -1.26 -5.00 120.64 109.38 1nhs n GLU 314 Ca 0.12 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1nhs n GLU 314 Cb 0.06 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 1nhs n GLU 314 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1nhs s GLU 315 N -2.42 0.29 -1.01 3.49 2.02 -1.21 -5.06 118.70 114.78 1nhs s GLU 315 Ca -0.15 0.01 -0.24 0.00 0.02 0.00 0.00 54.97 54.61 1nhs s GLU 315 Cb 0.06 0.13 -0.06 0.00 0.10 0.00 0.00 34.13 34.36 1nhs s GLU 315 CO 0.64 -0.05 1.93 -1.25 0.02 0.00 0.00 175.26 176.55 1nhs s PRO 316 N -0.42 2.58 0.00 0.39 0.04 -1.26 -4.33 135.00 132.00 1nhs s PRO 316 Ca -0.05 -0.65 0.03 0.00 0.04 0.00 0.00 61.00 60.36 1nhs s PRO 316 Cb -0.03 -5.14 -0.01 0.00 0.04 0.00 0.00 34.50 29.36 1nhs s PRO 316 CO 0.01 -3.56 0.31 1.55 0.04 0.00 0.00 177.00 175.35 1nhs n VAL 317 N 7.81 0.00 -3.27 -0.36 3.14 -1.26 -4.95 118.33 119.43 1nhs n VAL 317 Ca 0.42 -0.47 -0.18 0.00 -2.96 0.00 0.00 64.34 61.15 1nhs n VAL 317 Cb 0.47 1.03 -0.07 0.00 -1.06 0.00 0.00 33.84 34.20 1nhs n VAL 317 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1nhs s LYS 318 N -0.82 0.79 0.51 1.45 2.47 -1.26 -5.10 119.74 117.78 1nhs s LYS 318 Ca 0.02 -1.27 -0.22 0.00 -1.56 0.00 0.00 55.97 52.93 1nhs s LYS 318 Cb 0.02 -0.83 -0.06 0.00 -1.46 0.00 0.00 37.83 35.51 1nhs s LYS 318 CO 0.08 -1.27 1.30 -1.25 0.16 0.00 0.00 175.35 174.36 1nhs s PRO 319 N 0.93 3.37 0.11 4.03 0.04 -1.26 -4.78 135.00 137.43 1nhs s PRO 319 Ca 0.24 2.10 -0.31 0.00 0.04 0.00 0.00 61.00 63.07 1nhs s PRO 319 Cb -0.08 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1nhs s PRO 319 CO -0.07 -0.97 1.58 0.12 0.04 0.00 0.00 177.00 177.70 1nhs s PHE 320 N -1.37 2.77 -0.12 0.56 5.36 -0.42 -4.91 117.98 119.84 1nhs s PHE 320 Ca 0.68 0.52 0.29 0.00 -0.96 0.00 0.00 56.93 57.47 1nhs s PHE 320 Cb -0.37 -3.91 1.29 0.00 -0.34 0.00 0.00 43.02 39.69 1nhs s PHE 320 CO 0.44 -3.49 1.88 -1.00 -1.46 0.00 0.00 175.22 171.58 1nhs h PRO 321 N 7.55 0.00 0.00 10.12 0.13 -1.92 -3.49 132.00 144.40 1nhs h PRO 321 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1nhs h PRO 321 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1nhs h PRO 321 CO 0.92 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 1nhs n GLY 322 N -0.20 0.89 3.38 1.56 0.00 -1.26 -4.91 105.19 104.65 1nhs n GLY 322 Ca 0.01 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 1nhs n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nhs s VAL 323 N -2.97 0.71 -0.83 1.61 -7.23 -0.38 -4.89 120.40 106.42 1nhs s VAL 323 Ca 0.00 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.26 1nhs s VAL 323 Cb 0.00 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1nhs s VAL 323 CO 0.00 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.39 1nhs n GLN 324 N -0.60 2.04 -1.19 4.82 3.00 -1.26 -0.82 117.38 123.38 1nhs n GLN 324 Ca -0.01 -0.59 0.00 0.00 -0.01 0.00 0.00 57.00 56.39 1nhs n GLN 324 Cb 0.66 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.85 1nhs n GLN 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nhs n GLY 325 N 0.82 0.53 3.73 1.08 0.00 -1.26 -0.77 105.19 109.32 1nhs n GLY 325 Ca 0.04 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1nhs n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nhs s SER 326 N -2.85 6.46 0.08 1.61 0.01 -1.26 -4.62 113.70 113.13 1nhs s SER 326 Ca 0.00 2.81 -0.05 0.00 1.31 0.00 0.00 55.95 60.01 1nhs s SER 326 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1nhs s SER 326 CO 0.00 -0.89 0.10 -0.94 0.41 0.00 0.00 173.24 171.93 1nhs s SER 327 N 0.87 0.27 0.05 2.44 1.04 -0.15 -5.00 113.70 113.23 1nhs s SER 327 Ca 0.68 -0.81 -0.24 0.00 0.48 0.00 0.00 55.95 56.06 1nhs s SER 327 Cb -0.47 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.00 1nhs s SER 327 CO 0.38 -0.68 0.57 -0.83 0.98 0.00 0.00 173.24 173.65 1nhs s GLY 328 N -2.89 -0.50 -0.13 7.32 0.00 -1.26 -1.05 107.32 108.80 1nhs s GLY 328 Ca 0.07 0.71 -0.30 0.00 0.00 0.00 0.00 44.72 45.20 1nhs s GLY 328 CO -0.10 0.40 1.01 -2.27 0.00 0.00 0.00 173.10 172.14 1nhs s LEU 329 N -1.99 -0.33 -0.14 0.66 2.96 -0.82 -5.00 118.68 114.03 1nhs s LEU 329 Ca -0.05 0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1nhs s LEU 329 Cb -0.01 1.82 -0.04 0.00 0.50 0.00 0.00 46.19 48.46 1nhs s LEU 329 CO -0.02 -0.38 0.11 0.00 -1.32 0.00 0.00 176.35 174.74 1nhs s ALA 330 N -1.69 3.69 -0.27 5.97 0.00 -1.26 -1.37 121.76 126.83 1nhs s ALA 330 Ca 0.01 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.29 1nhs s ALA 330 Cb -0.01 -1.92 0.08 0.00 0.00 0.00 0.00 23.12 21.27 1nhs s ALA 330 CO -0.02 0.48 -0.00 0.08 0.00 0.00 0.00 175.76 176.30 1nhs s VAL 331 N -0.59 1.52 0.00 0.00 1.01 0.37 -4.98 120.40 117.72 1nhs s VAL 331 Ca 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.64 1nhs s VAL 331 Cb -0.12 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1nhs s VAL 331 CO 0.02 -0.32 0.00 0.49 0.00 0.00 0.00 175.10 175.30 1nhs n PHE 332 N 4.63 0.00 0.47 5.22 3.72 -1.26 -1.32 117.46 128.92 1nhs n PHE 332 Ca -0.07 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.46 1nhs n PHE 332 Cb 0.43 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.32 1nhs n PHE 332 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1nhs h ASP 333 N 0.00 0.00 -3.27 4.37 3.32 -1.97 -3.45 116.42 115.42 1nhs h ASP 333 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1nhs h ASP 333 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1nhs h ASP 333 CO 0.00 0.00 -0.05 -0.31 -1.72 0.00 0.00 179.24 177.16 1nhs s TYR 334 N -3.17 3.69 -0.18 4.55 2.02 -0.43 -4.29 117.35 119.54 1nhs s TYR 334 Ca 0.09 1.16 -0.01 0.00 -0.37 0.00 0.00 57.07 57.94 1nhs s TYR 334 Cb 0.10 -2.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 1nhs s TYR 334 CO 0.61 0.41 -0.13 0.15 -1.57 0.00 0.00 175.55 175.01 1nhs s LYS 335 N -0.37 3.20 0.28 -0.62 1.02 -0.18 -0.48 119.74 122.59 1nhs s LYS 335 Ca 0.29 -0.73 0.09 0.00 0.02 0.00 0.00 55.97 55.64 1nhs s LYS 335 Cb -0.18 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 1nhs s LYS 335 CO 0.16 -0.10 -0.11 -0.59 -0.92 0.00 0.00 175.35 173.79 1nhs s PHE 336 N 1.13 2.10 -0.01 3.18 -0.12 -0.47 -2.31 117.98 121.48 1nhs s PHE 336 Ca 0.01 -0.55 -0.19 0.00 -0.05 0.00 0.00 56.93 56.15 1nhs s PHE 336 Cb -0.14 -1.11 0.04 0.00 -0.63 0.00 0.00 43.02 41.18 1nhs s PHE 336 CO -0.05 0.46 0.42 0.00 -0.05 0.00 0.00 175.22 176.00 1nhs s ALA 337 N -2.80 -1.05 0.11 1.99 0.00 -0.63 -1.95 121.76 117.43 1nhs s ALA 337 Ca 0.29 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 1nhs s ALA 337 Cb 0.01 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1nhs s ALA 337 CO 0.13 -0.34 0.35 -1.54 0.00 0.00 0.00 175.76 174.36 1nhs s SER 338 N -1.48 -0.15 0.09 0.00 1.04 -0.22 -1.43 113.70 111.54 1nhs s SER 338 Ca -0.11 -0.38 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 1nhs s SER 338 Cb -0.03 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1nhs s SER 338 CO 0.04 -0.81 0.35 0.28 0.98 0.00 0.00 173.24 174.08 1nhs s THR 339 N -3.72 0.08 0.00 2.02 -1.32 -0.83 -0.97 115.64 110.89 1nhs s THR 339 Ca 0.03 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1nhs s THR 339 Cb 0.02 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1nhs s THR 339 CO -0.11 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 1nhs n GLY 340 N 0.12 0.19 3.73 6.08 0.00 0.05 -1.63 105.19 113.73 1nhs n GLY 340 Ca -0.17 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1nhs n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhs s ILE 341 N 0.00 3.93 0.02 -0.61 1.01 0.09 -4.83 121.20 120.82 1nhs s ILE 341 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1nhs s ILE 341 Cb 0.00 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 1nhs s ILE 341 CO 0.00 0.26 0.01 -0.46 0.00 0.00 0.00 174.94 174.75 1nhs n ASN 342 N 2.58 0.90 -0.01 3.58 0.23 -1.26 -4.17 115.26 117.11 1nhs n ASN 342 Ca 0.03 -1.13 -0.12 0.00 -0.53 0.00 0.00 54.58 52.84 1nhs n ASN 342 Cb 0.46 0.06 -0.07 0.00 -2.08 0.00 0.00 39.78 38.15 1nhs n ASN 342 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1nhs h GLU 343 N 0.00 0.10 -0.56 -3.83 4.81 -1.91 -0.43 114.58 112.76 1nhs h GLU 343 Ca -0.02 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1nhs h GLU 343 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1nhs h GLU 343 CO 0.03 0.29 0.15 0.28 -0.73 0.00 0.00 179.01 179.02 1nhs h VAL 344 N -0.11 1.24 -0.69 0.32 2.07 -1.92 -1.62 116.25 115.56 1nhs h VAL 344 Ca 0.02 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1nhs h VAL 344 Cb 0.23 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1nhs h VAL 344 CO -0.00 0.32 0.32 0.24 0.02 0.00 0.00 177.57 178.46 1nhs h MET 345 N 0.79 1.01 -0.64 1.57 2.86 -1.85 -1.45 114.93 117.22 1nhs h MET 345 Ca 0.18 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1nhs h MET 345 Cb 0.32 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1nhs h MET 345 CO -0.00 0.80 0.11 0.00 1.06 0.00 0.00 176.91 178.88 1nhs h ALA 346 N 1.15 0.85 -0.20 6.32 0.00 -0.88 -0.67 119.26 125.82 1nhs h ALA 346 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nhs h ALA 346 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nhs h ALA 346 CO -0.03 0.60 0.12 1.96 0.00 0.00 0.00 179.25 181.91 1nhs h GLN 347 N 0.97 0.28 -0.24 0.00 4.20 -0.99 0.30 115.11 119.64 1nhs h GLN 347 Ca 0.20 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1nhs h GLN 347 Cb 0.43 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1nhs h GLN 347 CO 0.01 0.24 0.10 -0.22 -0.67 0.00 0.00 178.83 178.30 1nhs h LYS 348 N 0.24 0.35 0.00 1.46 3.64 -1.07 -2.92 116.57 118.27 1nhs h LYS 348 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1nhs h LYS 348 Cb 0.04 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1nhs h LYS 348 CO -0.01 0.38 -0.04 1.28 -2.27 0.00 0.00 179.45 178.79 1nhs n LEU 349 N -4.81 0.07 -1.89 5.20 4.77 -0.27 -4.95 117.00 115.12 1nhs n LEU 349 Ca -0.03 0.46 -0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1nhs n LEU 349 Cb 0.12 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.77 1nhs n LEU 349 CO 0.35 0.00 0.11 0.61 -1.33 0.00 0.00 177.39 177.14 1nhs n GLY 350 N 1.49 0.28 3.51 -0.72 0.00 0.94 -5.03 105.19 105.66 1nhs n GLY 350 Ca 0.07 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1nhs n GLY 350 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nhs s LYS 351 N -5.59 3.69 0.02 1.61 2.36 -0.41 -5.04 119.74 116.38 1nhs s LYS 351 Ca 0.26 -0.51 -0.25 0.00 -2.55 0.00 0.00 55.97 52.92 1nhs s LYS 351 Cb -0.12 -2.94 -0.05 0.00 -1.05 0.00 0.00 37.83 33.68 1nhs s LYS 351 CO 0.33 0.24 0.77 -1.21 1.55 0.00 0.00 175.35 177.03 1nhs s GLU 352 N 0.38 4.49 0.17 4.03 0.41 -1.26 -4.68 118.70 122.25 1nhs s GLU 352 Ca -0.04 1.06 0.01 0.00 -0.41 0.00 0.00 54.97 55.59 1nhs s GLU 352 Cb -0.14 -3.39 -0.04 0.00 -1.78 0.00 0.00 34.13 28.78 1nhs s GLU 352 CO 0.03 0.21 0.04 0.95 -0.49 0.00 0.00 175.26 176.00 1nhs s THR 353 N 0.22 0.43 0.23 3.63 -4.23 -1.26 -4.53 115.64 110.11 1nhs s THR 353 Ca 0.40 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1nhs s THR 353 Cb -0.20 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 1nhs s THR 353 CO 0.22 -0.37 -0.10 -0.54 -0.54 0.00 0.00 174.62 173.29 1nhs s LYS 354 N -3.99 1.38 0.05 3.99 1.02 -0.25 -4.83 119.74 117.11 1nhs s LYS 354 Ca 0.27 -1.65 -0.20 0.00 0.02 0.00 0.00 55.97 54.42 1nhs s LYS 354 Cb 0.07 -1.06 0.04 0.00 -0.52 0.00 0.00 37.83 36.36 1nhs s LYS 354 CO 0.05 0.11 0.46 0.00 -0.92 0.00 0.00 175.35 175.06 1nhs s ALA 355 N -3.04 -1.16 0.05 5.17 0.00 -1.26 -0.77 121.76 120.75 1nhs s ALA 355 Ca 0.25 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.69 1nhs s ALA 355 Cb 0.01 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1nhs s ALA 355 CO 0.08 -0.50 -0.20 0.14 0.00 0.00 0.00 175.76 175.28 1nhs s VAL 356 N -2.60 1.60 -0.10 0.00 -7.23 -0.56 -4.96 120.40 106.55 1nhs s VAL 356 Ca -0.04 -1.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.92 1nhs s VAL 356 Cb -0.01 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1nhs s VAL 356 CO -0.03 0.13 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.79 1nhs s THR 357 N -0.88 1.83 -0.08 5.32 2.01 -1.26 -0.93 115.64 121.66 1nhs s THR 357 Ca 0.06 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.22 1nhs s THR 357 Cb -0.09 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 1nhs s THR 357 CO 0.02 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.56 1nhs s VAL 358 N 0.52 2.42 -0.22 3.82 1.01 0.56 -4.96 120.40 123.56 1nhs s VAL 358 Ca -0.15 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1nhs s VAL 358 Cb -0.17 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.34 1nhs s VAL 358 CO 0.06 0.56 -0.03 -0.69 0.00 0.00 0.00 175.10 175.00 1nhs s VAL 359 N 0.02 1.20 0.20 2.92 1.01 -1.26 -0.64 120.40 123.86 1nhs s VAL 359 Ca -0.08 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.67 1nhs s VAL 359 Cb -0.15 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.73 1nhs s VAL 359 CO 0.05 -0.13 0.86 -1.83 0.00 0.00 0.00 175.10 174.05 1nhs s GLU 360 N 1.55 1.44 0.31 2.72 -1.05 -0.74 -4.95 118.70 117.97 1nhs s GLU 360 Ca -0.04 -0.79 -0.29 0.00 -0.15 0.00 0.00 54.97 53.69 1nhs s GLU 360 Cb -0.18 0.49 -0.11 0.00 -0.44 0.00 0.00 34.13 33.89 1nhs s GLU 360 CO -0.07 -0.66 1.46 -0.51 0.95 0.00 0.00 175.26 176.43 1nhs s ASP 361 N -2.93 6.53 0.00 0.83 1.01 -1.26 -1.33 116.67 119.52 1nhs s ASP 361 Ca 0.12 2.84 0.27 0.00 0.71 0.00 0.00 52.55 56.48 1nhs s ASP 361 Cb -0.03 -2.64 0.90 0.00 1.01 0.00 0.00 42.92 42.15 1nhs s ASP 361 CO 0.04 -0.76 1.66 0.00 0.21 0.00 0.00 175.17 176.32 1nhs n TYR 362 N 1.49 0.00 -4.34 4.23 4.11 -0.31 -4.83 117.16 117.51 1nhs n TYR 362 Ca 0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.71 1nhs n TYR 362 Cb 0.40 -0.22 -0.08 0.00 -0.00 0.00 0.00 39.34 39.43 1nhs n TYR 362 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1nhs s LEU 363 N -2.69 3.03 0.65 -3.48 1.43 -1.26 -3.43 118.68 112.91 1nhs s LEU 363 Ca 0.21 -0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 1nhs s LEU 363 Cb 0.19 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 1nhs s LEU 363 CO 0.56 0.02 1.20 -0.04 0.23 0.00 0.00 176.35 178.31 1nhs s MET 364 N -3.58 2.68 0.36 1.70 -1.94 -1.26 -4.89 119.30 112.38 1nhs s MET 364 Ca 0.31 1.75 0.13 0.00 -1.71 0.00 0.00 55.69 56.17 1nhs s MET 364 Cb -0.06 -1.90 0.95 0.00 2.01 0.00 0.00 34.83 35.83 1nhs s MET 364 CO 0.18 -1.41 1.79 0.22 -0.01 0.00 0.00 175.02 175.79 1nhs h ASP 365 N 0.40 0.58 0.85 3.03 3.58 -1.99 0.42 116.42 123.29 1nhs h ASP 365 Ca -0.49 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1nhs h ASP 365 Cb 1.29 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1nhs h ASP 365 CO 0.53 0.18 0.00 2.22 -2.88 0.00 0.00 179.24 179.29 1nhs n PHE 366 N -4.66 0.32 -2.97 0.28 1.16 -1.26 -4.72 117.46 105.61 1nhs n PHE 366 Ca 0.23 0.11 -0.42 0.00 -1.87 0.00 0.00 57.45 55.50 1nhs n PHE 366 Cb 0.71 -0.68 -0.05 0.00 -1.61 0.00 0.00 39.48 37.85 1nhs n PHE 366 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 1nhs s ASN 367 N -3.51 6.61 0.41 5.98 3.84 0.14 -4.93 114.94 123.48 1nhs s ASN 367 Ca 0.09 0.55 0.28 0.00 0.21 0.00 0.00 52.86 53.99 1nhs s ASN 367 Cb 0.13 -2.40 1.50 0.00 -0.55 0.00 0.00 41.25 39.93 1nhs s ASN 367 CO 0.42 -0.63 1.86 1.55 -2.79 0.00 0.00 177.10 177.51 1nhs h PRO 368 N 8.22 0.00 -0.21 0.43 0.13 -1.87 -1.98 132.00 136.73 1nhs h PRO 368 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1nhs h PRO 368 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1nhs h PRO 368 CO 0.88 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.40 1nhs n ASP 369 N -2.48 1.32 -4.77 1.44 8.00 -1.26 -4.94 116.55 113.86 1nhs n ASP 369 Ca -0.02 -1.87 -0.40 0.00 0.71 0.00 0.00 54.79 53.21 1nhs n ASP 369 Cb 0.06 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 1nhs n ASP 369 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1nhs s LYS 370 N -1.72 4.10 0.04 -1.24 -2.85 -0.75 -4.94 119.74 112.38 1nhs s LYS 370 Ca 0.22 2.32 -0.00 0.00 -1.00 0.00 0.00 55.97 57.51 1nhs s LYS 370 Cb 0.11 -2.90 -0.03 0.00 -2.06 0.00 0.00 37.83 32.95 1nhs s LYS 370 CO 0.16 -0.45 -0.03 -0.65 0.10 0.00 0.00 175.35 174.48 1nhs s GLN 371 N -2.08 0.49 0.48 1.78 -0.21 -1.26 -4.99 119.66 113.87 1nhs s GLN 371 Ca 0.54 -0.96 -0.21 0.00 0.02 0.00 0.00 55.36 54.74 1nhs s GLN 371 Cb -0.42 0.15 -0.07 0.00 1.00 0.00 0.00 33.01 33.68 1nhs s GLN 371 CO 0.55 -0.08 1.12 0.15 -2.12 0.00 0.00 175.29 174.91 1nhs s LYS 372 N -2.85 3.68 0.00 2.91 -0.14 -1.26 -1.16 119.74 120.92 1nhs s LYS 372 Ca -0.03 1.63 -0.03 0.00 -1.36 0.00 0.00 55.97 56.18 1nhs s LYS 372 Cb 0.00 -2.24 -0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1nhs s LYS 372 CO -0.06 -0.58 0.04 0.00 -0.76 0.00 0.00 175.35 173.99 1nhs s ALA 373 N -1.70 -0.08 -0.11 5.17 0.00 -0.44 -4.40 121.76 120.20 1nhs s ALA 373 Ca 0.67 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1nhs s ALA 373 Cb -0.24 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1nhs s ALA 373 CO 0.29 -0.13 -0.13 -1.58 0.00 0.00 0.00 175.76 174.21 1nhs s TRP 374 N -1.00 2.80 -0.03 0.00 0.51 -0.13 -1.80 118.94 119.28 1nhs s TRP 374 Ca -0.11 -0.46 -0.01 0.00 -2.12 0.00 0.00 56.10 53.40 1nhs s TRP 374 Cb -0.07 -1.78 0.02 0.00 -0.81 0.00 0.00 33.47 30.84 1nhs s TRP 374 CO 0.00 -0.07 0.06 0.12 -0.51 0.00 0.00 176.95 176.56 1nhs s PHE 375 N -0.01 -0.04 -0.08 -1.98 5.36 0.18 -1.66 117.98 119.75 1nhs s PHE 375 Ca -0.03 0.21 0.03 0.00 -0.96 0.00 0.00 56.93 56.18 1nhs s PHE 375 Cb -0.14 -0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.42 1nhs s PHE 375 CO 0.04 -0.09 -0.15 0.21 -1.46 0.00 0.00 175.22 173.77 1nhs s LYS 376 N 0.80 2.08 -0.14 10.12 2.20 -0.05 -0.32 119.74 134.42 1nhs s LYS 376 Ca -0.06 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1nhs s LYS 376 Cb -0.09 -1.67 -0.01 0.00 -1.51 0.00 0.00 37.83 34.55 1nhs s LYS 376 CO -0.03 0.06 -0.14 -1.17 -0.36 0.00 0.00 175.35 173.71 1nhs s LEU 377 N 0.61 2.60 -0.12 5.43 2.96 -0.11 -1.48 118.68 128.58 1nhs s LEU 377 Ca -0.15 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1nhs s LEU 377 Cb -0.16 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1nhs s LEU 377 CO 0.05 0.12 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.41 1nhs s VAL 378 N 0.60 3.32 0.15 1.68 1.01 -0.33 -1.50 120.40 125.33 1nhs s VAL 378 Ca -0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1nhs s VAL 378 Cb -0.16 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1nhs s VAL 378 CO 0.03 0.54 0.18 -0.72 0.00 0.00 0.00 175.10 175.13 1nhs s TYR 379 N 0.06 0.61 -0.12 5.22 1.13 0.05 -0.73 117.35 123.57 1nhs s TYR 379 Ca -0.04 -0.98 -0.30 0.00 -1.41 0.00 0.00 57.07 54.35 1nhs s TYR 379 Cb -0.14 -0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 40.45 1nhs s TYR 379 CO 0.04 -0.63 1.20 0.34 -2.51 0.00 0.00 175.55 174.00 1nhs s ASP 380 N -3.01 7.02 0.44 -0.18 -1.08 0.11 -1.09 116.67 118.88 1nhs s ASP 380 Ca 0.20 1.71 0.15 0.00 -0.52 0.00 0.00 52.55 54.09 1nhs s ASP 380 Cb 0.05 -2.55 1.06 0.00 -1.46 0.00 0.00 42.92 40.02 1nhs s ASP 380 CO 0.01 -0.66 1.99 1.55 0.52 0.00 0.00 175.17 178.58 1nhs h PRO 381 N 7.77 0.36 0.01 4.34 0.13 -1.88 0.80 132.00 143.53 1nhs h PRO 381 Ca -0.29 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.68 1nhs h PRO 381 Cb 1.13 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1nhs h PRO 381 CO 0.93 0.24 -0.72 0.93 -0.23 0.00 0.00 178.00 179.14 1nhs h GLU 382 N 0.37 0.03 0.00 0.86 5.08 -1.94 -3.39 114.58 115.58 1nhs h GLU 382 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1nhs h GLU 382 Cb 0.54 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nhs h GLU 382 CO -0.07 1.03 -1.01 0.25 -1.00 0.00 0.00 179.01 178.21 1nhs n THR 383 N -4.45 0.19 -1.74 1.13 -2.24 -1.22 -4.95 114.28 101.00 1nhs n THR 383 Ca -0.21 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 1nhs n THR 383 Cb 0.62 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1nhs n THR 383 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nhs n THR 384 N -2.00 -0.19 -2.10 4.28 -2.24 0.27 -4.93 114.28 107.37 1nhs n THR 384 Ca 0.02 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.44 1nhs n THR 384 Cb 0.44 -2.09 0.02 0.00 -2.10 0.00 0.00 70.33 66.60 1nhs n THR 384 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nhs s GLN 385 N -3.96 3.23 0.09 -0.78 -0.21 -1.26 -1.89 119.66 114.88 1nhs s GLN 385 Ca 0.00 1.80 -0.31 0.00 0.02 0.00 0.00 55.36 56.87 1nhs s GLN 385 Cb 0.00 -2.06 -0.07 0.00 1.00 0.00 0.00 33.01 31.88 1nhs s GLN 385 CO 0.00 -0.99 1.25 0.42 -2.12 0.00 0.00 175.29 173.85 1nhs s ILE 386 N -1.61 3.78 -0.03 1.08 -1.09 -0.10 -0.71 121.20 122.53 1nhs s ILE 386 Ca 0.73 1.31 0.06 0.00 -2.23 0.00 0.00 60.65 60.52 1nhs s ILE 386 Cb -0.29 -3.84 -0.09 0.00 -1.58 0.00 0.00 42.46 36.66 1nhs s ILE 386 CO 0.33 0.12 0.09 0.18 -1.23 0.00 0.00 174.94 174.43 1nhs n LEU 387 N 3.74 0.00 -3.58 2.97 4.77 0.09 -4.55 117.00 120.44 1nhs n LEU 387 Ca 0.09 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.10 1nhs n LEU 387 Cb 0.45 0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1nhs n LEU 387 CO 0.56 0.07 1.16 -0.83 -1.33 0.00 0.00 177.39 177.02 1nhs s GLY 388 N -3.22 -0.46 0.00 -0.72 0.00 -1.00 -0.73 107.32 101.19 1nhs s GLY 388 Ca -0.03 0.88 -0.24 0.00 0.00 0.00 0.00 44.72 45.34 1nhs s GLY 388 CO 0.28 0.17 0.54 0.00 0.00 0.00 0.00 173.10 174.08 1nhs s ALA 389 N -2.18 -1.39 0.01 3.20 0.00 -0.64 -1.18 121.76 119.57 1nhs s ALA 389 Ca 0.15 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1nhs s ALA 389 Cb 0.06 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1nhs s ALA 389 CO -0.06 -0.41 -0.09 -0.65 0.00 0.00 0.00 175.76 174.55 1nhs s GLN 390 N -1.80 0.67 0.03 0.00 -0.21 -0.55 -1.97 119.66 115.83 1nhs s GLN 390 Ca -0.09 -0.41 -0.01 0.00 0.02 0.00 0.00 55.36 54.87 1nhs s GLN 390 Cb -0.01 -0.62 -0.02 0.00 1.00 0.00 0.00 33.01 33.35 1nhs s GLN 390 CO 0.04 0.16 -0.01 -0.48 -2.12 0.00 0.00 175.29 172.88 1nhs s LEU 391 N -0.51 2.20 -0.12 2.90 0.05 -0.52 -0.87 118.68 121.81 1nhs s LEU 391 Ca 0.01 -0.57 -0.18 0.00 0.05 0.00 0.00 54.13 53.44 1nhs s LEU 391 Cb -0.05 0.20 0.04 0.00 -2.05 0.00 0.00 46.19 44.34 1nhs s LEU 391 CO 0.00 -0.38 0.46 -0.32 -0.55 0.00 0.00 176.35 175.57 1nhs s MET 392 N -2.00 0.65 -0.09 1.48 1.75 -0.67 -1.61 119.30 118.82 1nhs s MET 392 Ca -0.11 0.40 -0.30 0.00 -1.25 0.00 0.00 55.69 54.43 1nhs s MET 392 Cb -0.06 0.31 0.12 0.00 2.84 0.00 0.00 34.83 38.04 1nhs s MET 392 CO -0.03 -0.13 0.99 0.45 -0.65 0.00 0.00 175.02 175.66 1nhs s SER 393 N -0.33 -0.31 0.37 1.11 0.15 -0.98 -0.96 113.70 112.76 1nhs s SER 393 Ca -0.05 0.10 0.27 0.00 0.70 0.00 0.00 55.95 56.97 1nhs s SER 393 Cb -0.03 0.31 1.04 0.00 -1.71 0.00 0.00 66.02 65.62 1nhs s SER 393 CO 0.03 -0.46 1.81 0.11 1.20 0.00 0.00 173.24 175.93 1nhs h LYS 394 N 2.14 0.00 -6.64 5.44 1.57 -1.77 -0.47 116.57 116.84 1nhs h LYS 394 Ca -0.18 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.09 1nhs h LYS 394 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1nhs h LYS 394 CO 0.29 0.00 0.04 0.00 -0.57 0.00 0.00 179.45 179.21 1nhs s ALA 395 N -3.40 3.39 -0.60 3.86 0.00 -1.26 -4.77 121.76 118.98 1nhs s ALA 395 Ca 0.04 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 1nhs s ALA 395 Cb 0.09 -2.68 0.04 0.00 0.00 0.00 0.00 23.12 20.57 1nhs s ALA 395 CO 0.50 0.38 1.04 0.34 0.00 0.00 0.00 175.76 178.02 1nhs s ASP 396 N -2.26 6.30 -0.05 0.00 2.15 -1.26 -4.71 116.67 116.83 1nhs s ASP 396 Ca 0.52 -0.39 0.08 0.00 0.43 0.00 0.00 52.55 53.18 1nhs s ASP 396 Cb -0.11 -2.47 0.15 0.00 -0.30 0.00 0.00 42.92 40.19 1nhs s ASP 396 CO 0.18 -1.40 1.10 0.18 -0.17 0.00 0.00 175.17 175.06 1nhs n LEU 397 N 7.96 2.30 0.24 -1.34 4.77 -1.26 -4.82 117.00 124.86 1nhs n LEU 397 Ca 0.02 -2.43 0.07 0.00 -0.03 0.00 0.00 56.01 53.65 1nhs n LEU 397 Cb 0.48 -0.20 0.58 0.00 -2.33 0.00 0.00 43.42 41.95 1nhs n LEU 397 CO 0.66 0.60 0.96 0.71 -1.33 0.00 0.00 177.39 179.00 1nhs h THR 398 N 0.27 1.01 -0.00 -5.08 1.35 -1.89 -2.26 112.91 106.30 1nhs h THR 398 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1nhs h THR 398 Cb 0.74 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1nhs h THR 398 CO 0.01 0.12 0.08 0.00 -0.25 0.00 0.00 175.52 175.48 1nhs h ALA 399 N 1.88 1.09 0.00 6.62 0.00 -2.00 -0.59 119.26 126.26 1nhs h ALA 399 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nhs h ALA 399 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nhs h ALA 399 CO 0.02 -0.08 -0.03 -0.91 0.00 0.00 0.00 179.25 178.24 1nhs h ASN 400 N 0.00 0.00 1.05 0.00 2.35 -1.81 -1.73 115.58 115.44 1nhs h ASN 400 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1nhs h ASN 400 Cb 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1nhs h ASN 400 CO -0.00 0.03 -0.11 -0.29 -1.65 0.00 0.00 177.43 175.42 1nhs h ILE 401 N 0.00 0.27 -0.46 2.81 6.09 -1.32 -2.74 117.51 122.15 1nhs h ILE 401 Ca -0.00 -0.84 -0.05 0.00 -1.37 0.00 0.00 64.86 62.60 1nhs h ILE 401 Cb 0.32 1.67 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 1nhs h ILE 401 CO 0.00 0.11 0.09 0.78 -3.07 0.00 0.00 178.15 176.06 1nhs h ASN 402 N 0.00 0.66 -0.05 2.19 -0.26 -1.49 -0.59 115.58 116.04 1nhs h ASN 402 Ca -0.00 -0.12 -0.13 0.00 -0.56 0.00 0.00 56.30 55.49 1nhs h ASN 402 Cb 0.66 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1nhs h ASN 402 CO 0.01 0.67 -0.41 0.00 -1.06 0.00 0.00 177.43 176.65 1nhs h ALA 403 N 1.42 0.84 -0.26 -0.83 0.00 -1.63 -2.68 119.26 116.12 1nhs h ALA 403 Ca 0.15 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1nhs h ALA 403 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nhs h ALA 403 CO 0.00 0.65 -0.39 0.82 0.00 0.00 0.00 179.25 180.33 1nhs h ILE 404 N 0.47 1.29 -0.26 0.00 1.08 -1.27 -0.93 117.51 117.90 1nhs h ILE 404 Ca 0.04 -1.54 0.02 0.00 -0.39 0.00 0.00 64.86 62.99 1nhs h ILE 404 Cb 0.91 1.51 -0.02 0.00 -3.07 0.00 0.00 36.82 36.15 1nhs h ILE 404 CO 0.08 0.49 0.11 -1.28 -0.69 0.00 0.00 178.15 176.86 1nhs h SER 405 N 0.50 0.14 -0.71 1.72 0.87 -0.98 -0.79 113.55 114.30 1nhs h SER 405 Ca 0.05 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1nhs h SER 405 Cb 0.89 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 1nhs h SER 405 CO 0.08 0.12 0.29 -0.07 -0.53 0.00 0.00 176.83 176.72 1nhs h LEU 406 N 0.24 1.00 -1.02 2.23 3.38 -1.32 -2.34 115.31 117.47 1nhs h LEU 406 Ca 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1nhs h LEU 406 Cb 0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1nhs h LEU 406 CO -0.09 0.88 0.49 0.00 0.09 0.00 0.00 178.44 179.81 1nhs h ALA 407 N 1.26 1.26 -0.11 1.53 0.00 -0.27 0.32 119.26 123.25 1nhs h ALA 407 Ca 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1nhs h ALA 407 Cb 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1nhs h ALA 407 CO -0.02 0.62 -0.01 0.82 0.00 0.00 0.00 179.25 180.66 1nhs h ILE 408 N 1.18 1.26 -0.81 0.00 2.04 -0.86 -1.27 117.51 119.06 1nhs h ILE 408 Ca 0.30 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1nhs h ILE 408 Cb -0.02 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1nhs h ILE 408 CO -0.05 0.25 0.53 -0.61 0.00 0.00 0.00 178.15 178.26 1nhs h GLN 409 N -0.08 0.76 -0.00 2.37 4.15 -1.11 -0.74 115.11 120.45 1nhs h GLN 409 Ca 0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1nhs h GLN 409 Cb 0.38 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1nhs h GLN 409 CO 0.01 0.50 -0.11 0.00 -1.93 0.00 0.00 178.83 177.30 1nhs n ALA 410 N -2.43 2.78 -3.39 3.38 0.00 0.07 -4.95 120.51 115.97 1nhs n ALA 410 Ca 0.13 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 1nhs n ALA 410 Cb 0.30 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.51 1nhs n ALA 410 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nhs n LYS 411 N -0.86 -6.65 -1.67 0.00 4.76 -0.28 -4.99 118.16 108.47 1nhs n LYS 411 Ca 0.15 0.73 -0.31 0.00 -2.87 0.00 0.00 58.31 56.01 1nhs n LYS 411 Cb 0.28 -5.45 0.04 0.00 -1.84 0.00 0.00 35.03 28.06 1nhs n LYS 411 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1nhs s MET 412 N -6.08 3.10 0.44 1.97 -1.94 -0.57 -4.82 119.30 111.40 1nhs s MET 412 Ca 0.48 0.93 0.08 0.00 -1.71 0.00 0.00 55.69 55.47 1nhs s MET 412 Cb -0.21 -2.01 -0.01 0.00 2.01 0.00 0.00 34.83 34.61 1nhs s MET 412 CO 0.60 -0.97 0.42 0.95 -0.01 0.00 0.00 175.02 176.01 1nhs s THR 413 N -3.03 2.55 0.36 2.05 -4.23 -1.26 -0.92 115.64 111.16 1nhs s THR 413 Ca 0.58 -1.32 0.06 0.00 -1.18 0.00 0.00 61.69 59.83 1nhs s THR 413 Cb -0.13 -2.87 0.29 0.00 1.34 0.00 0.00 72.50 71.13 1nhs s THR 413 CO 0.53 0.00 1.95 0.16 -0.54 0.00 0.00 174.62 176.73 1nhs h ILE 414 N 0.93 1.02 -0.70 2.99 3.07 -1.71 -2.32 117.51 120.78 1nhs h ILE 414 Ca -0.40 -0.26 -0.06 0.00 1.55 0.00 0.00 64.86 65.68 1nhs h ILE 414 Cb 1.27 0.19 -0.03 0.00 -0.27 0.00 0.00 36.82 37.98 1nhs h ILE 414 CO 0.56 0.14 0.19 -0.33 -1.05 0.00 0.00 178.15 177.65 1nhs h GLU 415 N 0.76 1.12 -0.65 0.16 5.08 -1.87 0.44 114.58 119.61 1nhs h GLU 415 Ca 0.32 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1nhs h GLU 415 Cb 0.27 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1nhs h GLU 415 CO -0.11 0.98 0.42 -0.44 -1.00 0.00 0.00 179.01 178.86 1nhs h ASP 416 N 1.05 0.72 1.17 1.42 3.32 -1.82 -2.80 116.42 119.48 1nhs h ASP 416 Ca 0.22 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1nhs h ASP 416 Cb 0.35 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1nhs h ASP 416 CO -0.00 0.51 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.40 1nhs h LEU 417 N 0.85 0.00 -0.99 1.55 3.38 -1.03 -2.35 115.31 116.73 1nhs h LEU 417 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1nhs h LEU 417 Cb -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1nhs h LEU 417 CO -0.07 0.56 0.36 0.00 0.09 0.00 0.00 178.44 179.38 1nhs h ALA 418 N 1.44 1.21 -0.24 1.53 0.00 -0.66 -3.15 119.26 119.39 1nhs h ALA 418 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nhs h ALA 418 Cb 1.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1nhs h ALA 418 CO 0.07 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.59 1nhs n TYR 419 N -4.32 0.79 -2.31 0.00 4.01 -1.15 -4.76 117.16 109.42 1nhs n TYR 419 Ca 0.07 -0.84 -0.40 0.00 -0.16 0.00 0.00 57.90 56.57 1nhs n TYR 419 Cb 0.14 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 38.87 1nhs n TYR 419 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nhs s ALA 420 N -2.61 3.33 -0.79 -0.72 0.00 -0.89 -4.92 121.76 115.16 1nhs s ALA 420 Ca 0.39 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 53.11 1nhs s ALA 420 Cb 0.31 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1nhs s ALA 420 CO 0.09 -0.43 1.61 0.34 0.00 0.00 0.00 175.76 177.37 1nhs s ASP 421 N -0.88 5.78 -0.11 0.00 2.15 -1.26 -4.97 116.67 117.38 1nhs s ASP 421 Ca 0.51 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.03 1nhs s ASP 421 Cb -0.33 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 39.71 1nhs s ASP 421 CO 0.43 -2.10 -0.10 -0.36 -0.17 0.00 0.00 175.17 172.87 1nhs s PHE 422 N 7.38 2.85 0.78 -5.34 0.08 -1.26 -5.10 117.98 117.37 1nhs s PHE 422 Ca 0.53 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 57.08 1nhs s PHE 422 Cb -0.08 -1.80 0.06 0.00 -0.57 0.00 0.00 43.02 40.64 1nhs s PHE 422 CO 0.09 -0.00 1.19 1.97 -0.10 0.00 0.00 175.22 178.36 1nhs n PHE 423 N 3.05 1.31 -4.71 0.36 -1.74 -1.26 -4.89 117.46 109.58 1nhs n PHE 423 Ca -0.18 0.41 -0.24 0.00 -0.56 0.00 0.00 57.45 56.87 1nhs n PHE 423 Cb 0.53 -2.13 -0.16 0.00 1.52 0.00 0.00 39.48 39.24 1nhs n PHE 423 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 1nhs s PHE 424 N -1.97 1.49 -0.23 2.97 5.36 -1.26 -4.90 117.98 119.44 1nhs s PHE 424 Ca 0.75 -0.41 -0.11 0.00 -0.96 0.00 0.00 56.93 56.20 1nhs s PHE 424 Cb -0.31 -1.01 0.08 0.00 -0.34 0.00 0.00 43.02 41.44 1nhs s PHE 424 CO 0.49 -0.14 0.54 -1.14 -1.46 0.00 0.00 175.22 173.51 1nhs s GLN 425 N 0.05 0.52 0.05 10.12 -0.44 -1.26 -5.06 119.66 123.65 1nhs s GLN 425 Ca -0.03 1.06 0.07 0.00 -2.50 0.00 0.00 55.36 53.96 1nhs s GLN 425 Cb -0.10 0.19 0.34 0.00 -1.64 0.00 0.00 33.01 31.79 1nhs s GLN 425 CO 0.02 -0.17 1.23 -0.35 0.50 0.00 0.00 175.29 176.51 1nhs n PRO 426 N 4.58 0.03 0.04 1.67 -0.04 -1.26 -0.81 135.00 139.21 1nhs n PRO 426 Ca -0.19 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 1nhs n PRO 426 Cb 0.55 -1.58 0.35 0.00 -0.04 0.00 0.00 33.50 32.78 1nhs n PRO 426 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nhs n ALA 427 N -1.55 2.80 -0.05 0.55 0.00 -1.26 -4.40 120.51 116.60 1nhs n ALA 427 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 1nhs n ALA 427 Cb 0.05 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 1nhs n ALA 427 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nhs n PHE 428 N -1.85 0.00 -3.32 0.00 3.01 0.01 -5.10 117.46 110.21 1nhs n PHE 428 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1nhs n PHE 428 Cb 0.39 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 1nhs n PHE 428 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1nhs n ASP 429 N -2.63 0.00 -4.98 4.37 5.75 -0.94 -4.90 116.55 113.22 1nhs n ASP 429 Ca -0.17 -0.99 -0.19 0.00 -0.01 0.00 0.00 54.79 53.43 1nhs n ASP 429 Cb 0.73 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.81 1nhs n ASP 429 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nhs s LYS 430 N -1.98 3.05 0.47 0.11 1.02 -1.22 -4.20 119.74 116.99 1nhs s LYS 430 Ca 0.00 -1.06 0.18 0.00 0.02 0.00 0.00 55.97 55.11 1nhs s LYS 430 Cb 0.00 -2.79 1.16 0.00 -0.52 0.00 0.00 37.83 35.69 1nhs s LYS 430 CO 0.00 0.03 1.98 -1.35 -0.92 0.00 0.00 175.35 175.09 1nhs h PRO 431 N 0.89 0.25 -4.80 -1.68 0.11 -1.96 -3.24 132.00 121.58 1nhs h PRO 431 Ca -0.45 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.96 1nhs h PRO 431 Cb 1.26 -0.06 -0.33 0.00 0.11 0.00 0.00 31.00 31.98 1nhs h PRO 431 CO 0.52 0.17 -0.72 -1.58 -0.21 0.00 0.00 178.00 176.18 1nhs s TRP 432 N -5.26 3.24 1.02 0.65 0.52 -1.26 -4.88 118.94 112.97 1nhs s TRP 432 Ca -0.07 -1.87 -0.17 0.00 0.02 0.00 0.00 56.10 54.01 1nhs s TRP 432 Cb 0.20 -2.08 0.25 0.00 -1.15 0.00 0.00 33.47 30.69 1nhs s TRP 432 CO 0.74 -0.80 0.99 0.27 0.02 0.00 0.00 176.95 178.18 1nhs n ASN 433 N 4.61 -1.53 -0.24 2.95 6.94 -1.22 -4.52 115.26 122.24 1nhs n ASN 433 Ca -0.14 -1.15 0.12 0.00 -0.02 0.00 0.00 54.58 53.40 1nhs n ASN 433 Cb 0.44 -0.88 0.40 0.00 -2.36 0.00 0.00 39.78 37.38 1nhs n ASN 433 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1nhs h ILE 434 N -2.39 0.83 0.00 1.53 2.10 -1.92 -0.62 117.51 117.05 1nhs h ILE 434 Ca -0.36 -0.22 -0.11 0.00 1.08 0.00 0.00 64.86 65.25 1nhs h ILE 434 Cb 1.08 0.14 0.01 0.00 -1.09 0.00 0.00 36.82 36.96 1nhs h ILE 434 CO 0.24 0.12 -0.42 0.40 -1.08 0.00 0.00 178.15 177.40 1nhs h ILE 435 N 0.64 1.49 -0.29 2.19 2.04 -1.94 -2.99 117.51 118.64 1nhs h ILE 435 Ca 0.43 -2.03 0.01 0.00 1.00 0.00 0.00 64.86 64.27 1nhs h ILE 435 Cb 0.73 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1nhs h ILE 435 CO -0.18 0.57 0.16 0.78 0.00 0.00 0.00 178.15 179.48 1nhs h ASN 436 N -0.32 0.26 -0.27 1.72 -0.26 -1.60 -1.99 115.58 113.12 1nhs h ASN 436 Ca -0.05 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.72 1nhs h ASN 436 Cb 1.16 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 38.35 1nhs h ASN 436 CO 0.08 0.19 0.11 0.74 -1.06 0.00 0.00 177.43 177.49 1nhs h THR 437 N 0.34 0.95 -0.55 2.81 2.02 -1.20 0.18 112.91 117.46 1nhs h THR 437 Ca 0.12 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 1nhs h THR 437 Cb 0.01 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1nhs h THR 437 CO -0.06 0.04 0.02 0.00 0.37 0.00 0.00 175.52 175.89 1nhs h ALA 438 N 1.16 0.99 -0.06 6.16 0.00 -1.41 -1.41 119.26 124.70 1nhs h ALA 438 Ca 0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1nhs h ALA 438 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nhs h ALA 438 CO -0.11 0.62 -0.52 0.00 0.00 0.00 0.00 179.25 179.24 1nhs h ALA 439 N 1.15 1.02 -0.54 0.00 0.00 -0.89 -1.82 119.26 118.17 1nhs h ALA 439 Ca 0.16 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1nhs h ALA 439 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1nhs h ALA 439 CO 0.02 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.88 1nhs h LEU 440 N 0.13 0.92 -0.93 0.00 4.07 -0.28 -0.49 115.31 118.74 1nhs h LEU 440 Ca 0.00 -0.30 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 1nhs h LEU 440 Cb 0.96 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 1nhs h LEU 440 CO 0.08 1.00 0.58 -0.33 -1.08 0.00 0.00 178.44 178.68 1nhs h GLU 441 N 0.82 1.26 -0.54 1.13 4.39 -0.92 -1.99 114.58 118.72 1nhs h GLU 441 Ca 0.15 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1nhs h GLU 441 Cb 0.52 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1nhs h GLU 441 CO 0.03 0.87 0.01 0.00 -1.16 0.00 0.00 179.01 178.76 1nhs h ALA 442 N 1.32 0.73 -0.29 3.43 0.00 -0.89 -1.48 119.26 122.08 1nhs h ALA 442 Ca 0.34 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1nhs h ALA 442 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1nhs h ALA 442 CO -0.07 0.54 0.14 0.28 0.00 0.00 0.00 179.25 180.14 1nhs h VAL 443 N 0.83 0.98 -0.44 0.00 2.07 -0.89 -1.55 116.25 117.25 1nhs h VAL 443 Ca 0.16 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1nhs h VAL 443 Cb 0.52 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1nhs h VAL 443 CO 0.03 0.05 0.22 0.11 0.02 0.00 0.00 177.57 177.99 1nhs h LYS 444 N 0.29 0.42 0.00 1.57 1.57 -1.20 -1.99 116.57 117.23 1nhs h LYS 444 Ca 0.12 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1nhs h LYS 444 Cb 0.05 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1nhs h LYS 444 CO -0.09 0.28 -0.00 0.37 -0.57 0.00 0.00 179.45 179.43 1nhs h GLN 445 N 0.43 0.00 -0.42 3.15 4.15 -0.61 -1.92 115.11 119.90 1nhs h GLN 445 Ca 0.19 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.52 1nhs h GLN 445 Cb 0.10 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 1nhs h GLN 445 CO -0.14 0.00 0.06 0.39 -1.93 0.00 0.00 178.83 177.21 1nhs n GLU 446 N -3.56 3.05 0.00 1.69 -0.58 -0.65 -5.09 120.64 115.50 1nhs n GLU 446 Ca -0.03 -3.00 0.14 0.00 -0.42 0.00 0.00 57.16 53.86 1nhs n GLU 446 Cb 0.08 -1.96 0.51 0.00 -0.57 0.00 0.00 31.44 29.50 1nhs n GLU 446 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52