#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2z s LEU 2 N 0.00 2.36 0.16 -0.89 1.43 -1.26 -4.97 118.68 115.51 1h2z s LEU 2 Ca 0.00 1.46 0.24 0.00 -1.03 0.00 0.00 54.13 54.80 1h2z s LEU 2 Cb 0.00 -3.93 0.37 0.00 0.03 0.00 0.00 46.19 42.66 1h2z s LEU 2 CO 0.00 -2.47 1.37 0.77 0.23 0.00 0.00 176.35 176.25 1h2z h SER 3 N -1.43 0.00 -5.39 2.29 4.64 -2.05 -3.47 113.55 108.14 1h2z h SER 3 Ca -0.49 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 60.52 1h2z h SER 3 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 1h2z h SER 3 CO 0.56 0.07 -0.59 0.72 -0.87 0.00 0.00 176.83 176.72 1h2z s PHE 4 N -3.18 0.77 -0.06 4.77 -0.12 -1.26 -5.16 117.98 113.73 1h2z s PHE 4 Ca 0.06 -1.14 0.05 0.00 -0.05 0.00 0.00 56.93 55.84 1h2z s PHE 4 Cb 0.12 -0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 42.10 1h2z s PHE 4 CO 0.71 -0.56 -0.20 -1.14 -0.05 0.00 0.00 175.22 173.98 1h2z s GLN 5 N -4.03 2.64 0.40 1.99 0.74 -1.26 -5.11 119.66 115.02 1h2z s GLN 5 Ca 0.23 -0.81 -0.25 0.00 0.05 0.00 0.00 55.36 54.57 1h2z s GLN 5 Cb 0.07 -2.29 -0.08 0.00 1.10 0.00 0.00 33.01 31.80 1h2z s GLN 5 CO 0.01 0.44 1.17 0.71 -0.55 0.00 0.00 175.29 177.07 1h2z s TYR 6 N -0.27 3.08 0.75 1.67 2.02 -1.26 -4.99 117.35 118.35 1h2z s TYR 6 Ca 0.01 1.56 -0.15 0.00 -0.37 0.00 0.00 57.07 58.11 1h2z s TYR 6 Cb -0.13 -3.39 0.05 0.00 -0.40 0.00 0.00 41.96 38.09 1h2z s TYR 6 CO 0.03 -1.30 1.23 -2.30 -1.57 0.00 0.00 175.55 171.65 1h2z n PRO 7 N 0.10 0.50 -2.48 -1.71 -0.02 -1.26 -4.97 135.00 125.17 1h2z n PRO 7 Ca 0.04 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1h2z n PRO 7 Cb 0.46 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1h2z n PRO 7 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h2z s ASP 8 N -1.86 7.13 -0.14 2.55 1.01 -1.26 -5.01 116.67 119.09 1h2z s ASP 8 Ca 0.77 1.94 -0.02 0.00 0.71 0.00 0.00 52.55 55.94 1h2z s ASP 8 Cb -0.32 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.08 1h2z s ASP 8 CO 0.47 -0.43 0.03 -0.69 0.21 0.00 0.00 175.17 174.76 1h2z s VAL 9 N 1.09 0.38 0.32 -1.27 1.01 -1.26 -5.01 120.40 115.65 1h2z s VAL 9 Ca 0.57 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 1h2z s VAL 9 Cb -0.28 -0.76 -0.12 0.00 0.00 0.00 0.00 36.38 35.22 1h2z s VAL 9 CO 0.29 -0.03 1.52 0.00 0.00 0.00 0.00 175.10 176.88 1h2z n TYR 10 N 5.12 2.80 -3.83 5.22 9.36 -1.26 -4.99 117.16 129.58 1h2z n TYR 10 Ca -0.08 0.36 -0.36 0.00 3.32 0.00 0.00 57.90 61.14 1h2z n TYR 10 Cb 0.49 -2.55 -0.13 0.00 -0.63 0.00 0.00 39.34 36.51 1h2z n TYR 10 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1h2z s ARG 11 N -1.16 2.92 -0.97 2.98 0.52 -1.26 -4.74 118.95 117.24 1h2z s ARG 11 Ca 0.60 -0.96 -0.21 0.00 -0.52 0.00 0.00 55.73 54.64 1h2z s ARG 11 Cb -0.51 -3.25 0.09 0.00 0.52 0.00 0.00 34.95 31.80 1h2z s ARG 11 CO 0.55 -0.47 1.29 0.34 0.02 0.00 0.00 175.30 177.04 1h2z s ASP 12 N 1.42 6.55 0.00 0.23 2.15 -0.24 -4.84 116.67 121.94 1h2z s ASP 12 Ca 0.01 -1.69 0.17 0.00 0.43 0.00 0.00 52.55 51.47 1h2z s ASP 12 Cb -0.17 -2.49 0.98 0.00 -0.30 0.00 0.00 42.92 40.93 1h2z s ASP 12 CO 0.00 -1.31 1.48 -0.62 -0.17 0.00 0.00 175.17 174.54 1h2z n GLU 13 N 7.83 0.43 0.00 4.34 -0.58 -1.26 -2.20 120.64 129.20 1h2z n GLU 13 Ca 0.28 0.05 0.11 0.00 -0.42 0.00 0.00 57.16 57.18 1h2z n GLU 13 Cb 0.50 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 30.01 1h2z n GLU 13 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1h2z n THR 14 N -1.11 0.00 -2.37 2.62 -2.24 -1.26 -4.75 114.28 105.16 1h2z n THR 14 Ca 0.11 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.52 1h2z n THR 14 Cb 0.09 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1h2z n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h2z s ALA 15 N -2.97 2.55 -0.08 6.98 0.00 -0.94 -4.91 121.76 122.39 1h2z s ALA 15 Ca 0.11 -2.34 0.04 0.00 0.00 0.00 0.00 51.96 49.77 1h2z s ALA 15 Cb 0.17 -4.61 -0.00 0.00 0.00 0.00 0.00 23.12 18.68 1h2z s ALA 15 CO 0.74 -4.07 -0.23 0.42 0.00 0.00 0.00 175.76 172.63 1h2z s ILE 16 N 6.90 1.94 0.01 0.00 1.01 -1.26 -0.89 121.20 128.91 1h2z s ILE 16 Ca 0.58 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 60.31 1h2z s ILE 16 Cb 0.00 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1h2z s ILE 16 CO 0.03 0.54 -0.16 -1.58 0.00 0.00 0.00 174.94 173.76 1h2z s GLN 17 N 0.21 1.21 -0.28 2.79 0.74 0.12 -4.95 119.66 119.50 1h2z s GLN 17 Ca -0.14 -0.67 -0.15 0.00 0.05 0.00 0.00 55.36 54.46 1h2z s GLN 17 Cb -0.16 -1.21 -0.03 0.00 1.10 0.00 0.00 33.01 32.71 1h2z s GLN 17 CO 0.07 0.32 0.37 0.34 -0.55 0.00 0.00 175.29 175.84 1h2z s ASP 18 N -0.68 6.24 -0.56 6.67 2.15 -1.26 0.13 116.67 129.36 1h2z s ASP 18 Ca 0.05 0.19 -0.06 0.00 0.43 0.00 0.00 52.55 53.16 1h2z s ASP 18 Cb -0.07 -2.21 0.14 0.00 -0.30 0.00 0.00 42.92 40.49 1h2z s ASP 18 CO 0.00 -0.22 0.40 -0.31 -0.17 0.00 0.00 175.17 174.88 1h2z s TYR 19 N 2.07 3.49 -1.50 -5.34 1.51 0.87 -4.69 117.35 113.77 1h2z s TYR 19 Ca 0.14 -2.28 -0.13 0.00 -1.01 0.00 0.00 57.07 53.79 1h2z s TYR 19 Cb -0.16 -3.38 0.09 0.00 -0.11 0.00 0.00 41.96 38.39 1h2z s TYR 19 CO 0.10 -0.94 0.81 0.72 -1.11 0.00 0.00 175.55 175.14 1h2z n HIS 20 N 4.24 -2.09 0.00 2.71 8.25 -1.26 -0.97 115.22 126.11 1h2z n HIS 20 Ca 0.01 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 1h2z n HIS 20 Cb 0.41 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 27.87 1h2z n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h2z n GLY 21 N -1.52 2.72 3.58 -1.41 0.00 -1.26 -5.05 105.19 102.25 1h2z n GLY 21 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1h2z n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h2z s HIS 22 N -2.56 3.18 -0.09 1.61 5.65 -0.14 -5.03 115.29 117.90 1h2z s HIS 22 Ca 0.00 0.42 -0.30 0.00 0.25 0.00 0.00 55.06 55.44 1h2z s HIS 22 Cb 0.00 -3.06 -0.02 0.00 -1.18 0.00 0.00 32.58 28.32 1h2z s HIS 22 CO 0.00 -0.56 1.09 0.15 -0.65 0.00 0.00 174.74 174.77 1h2z s LYS 23 N 2.64 4.38 -0.14 2.88 -0.14 -1.26 -0.09 119.74 128.02 1h2z s LYS 23 Ca 0.24 1.51 0.02 0.00 -1.36 0.00 0.00 55.97 56.38 1h2z s LYS 23 Cb -0.15 -3.56 0.01 0.00 -1.68 0.00 0.00 37.83 32.46 1h2z s LYS 23 CO 0.13 -0.39 -0.21 0.08 -0.76 0.00 0.00 175.35 174.20 1h2z s VAL 24 N 2.16 2.00 -0.10 3.17 1.01 0.12 -4.95 120.40 123.82 1h2z s VAL 24 Ca 0.51 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1h2z s VAL 24 Cb -0.21 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1h2z s VAL 24 CO 0.19 0.54 0.38 0.00 0.00 0.00 0.00 175.10 176.21 1h2z n ASP 26 N 3.00 1.78 0.33 0.00 2.03 -0.07 -4.99 116.55 118.63 1h2z n ASP 26 Ca -0.11 -2.98 0.21 0.00 0.52 0.00 0.00 54.79 52.42 1h2z n ASP 26 Cb 0.52 -0.66 1.11 0.00 -0.72 0.00 0.00 41.12 41.37 1h2z n ASP 26 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1h2z h PRO 27 N 4.63 0.00 -0.38 -0.67 0.13 -1.78 -1.89 132.00 132.04 1h2z h PRO 27 Ca 0.16 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.11 1h2z h PRO 27 Cb 0.79 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.81 1h2z h PRO 27 CO 0.62 0.00 -0.03 0.66 -0.23 0.00 0.00 178.00 179.02 1h2z n TYR 28 N -3.21 1.19 0.13 1.56 4.01 -1.26 -1.07 117.16 118.51 1h2z n TYR 28 Ca -0.03 -1.53 0.10 0.00 -0.16 0.00 0.00 57.90 56.28 1h2z n TYR 28 Cb 0.13 -0.50 0.59 0.00 -0.31 0.00 0.00 39.34 39.25 1h2z n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h2z h ALA 29 N 1.09 2.02 0.00 -0.72 0.00 -1.71 0.54 119.26 120.48 1h2z h ALA 29 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1h2z h ALA 29 Cb 1.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1h2z h ALA 29 CO 0.41 -0.06 0.00 0.11 0.00 0.00 0.00 179.25 179.71 1h2z h TRP 30 N 0.15 0.00 0.00 0.00 5.08 -1.84 -0.83 115.95 118.51 1h2z h TRP 30 Ca 0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.07 1h2z h TRP 30 Cb 0.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.36 1h2z h TRP 30 CO -0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 1h2z n LEU 31 N -3.00 0.00 0.22 0.11 4.77 0.18 -2.62 117.00 116.66 1h2z n LEU 31 Ca -0.03 0.37 0.15 0.00 -0.03 0.00 0.00 56.01 56.48 1h2z n LEU 31 Cb 0.08 -0.37 0.65 0.00 -2.33 0.00 0.00 43.42 41.45 1h2z n LEU 31 CO 0.19 -0.15 0.95 -0.33 -1.33 0.00 0.00 177.39 176.72 1h2z h GLU 32 N 0.00 0.00 -4.80 3.23 5.08 -1.33 -3.40 114.58 113.36 1h2z h GLU 32 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 1h2z h GLU 32 Cb 0.22 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.28 1h2z h GLU 32 CO 0.00 0.00 -0.11 0.34 -1.00 0.00 0.00 179.01 178.24 1h2z s ASP 33 N -5.03 6.20 0.29 1.42 -1.08 -1.08 -4.92 116.67 112.48 1h2z s ASP 33 Ca 0.02 -0.93 0.26 0.00 -0.52 0.00 0.00 52.55 51.38 1h2z s ASP 33 Cb 0.09 -2.25 0.96 0.00 -1.46 0.00 0.00 42.92 40.26 1h2z s ASP 33 CO 0.46 -0.75 1.76 1.55 0.52 0.00 0.00 175.17 178.71 1h2z h PRO 34 N 8.86 0.00 -0.00 4.34 0.13 -1.87 -3.24 132.00 140.22 1h2z h PRO 34 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1h2z h PRO 34 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1h2z h PRO 34 CO 0.90 0.00 -0.50 -0.25 -0.23 0.00 0.00 178.00 177.91 1h2z n ASP 35 N -2.40 0.81 -4.83 1.44 8.00 -1.26 -4.57 116.55 113.74 1h2z n ASP 35 Ca 0.03 -0.61 -0.32 0.00 0.71 0.00 0.00 54.79 54.60 1h2z n ASP 35 Cb 0.31 0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.74 1h2z n ASP 35 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1h2z s SER 36 N -2.83 6.20 0.31 -2.24 1.04 -1.22 -4.92 113.70 110.04 1h2z s SER 36 Ca 0.15 1.65 0.01 0.00 0.48 0.00 0.00 55.95 58.24 1h2z s SER 36 Cb 0.18 -2.51 0.50 0.00 0.10 0.00 0.00 66.02 64.28 1h2z s SER 36 CO 0.67 -0.88 1.87 -0.33 0.98 0.00 0.00 173.24 175.54 1h2z h GLU 37 N 0.52 0.74 -0.25 4.02 4.39 -1.93 -1.10 114.58 120.97 1h2z h GLU 37 Ca -0.46 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.10 1h2z h GLU 37 Cb 1.20 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1h2z h GLU 37 CO 0.60 0.66 0.15 1.96 -1.16 0.00 0.00 179.01 181.21 1h2z h GLN 38 N 0.72 0.34 -0.27 2.33 7.50 -1.95 0.44 115.11 124.22 1h2z h GLN 38 Ca 0.16 -0.03 -0.10 0.00 0.50 0.00 0.00 58.65 59.18 1h2z h GLN 38 Cb 0.24 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.70 1h2z h GLN 38 CO -0.01 0.27 -0.22 1.15 -1.50 0.00 0.00 178.83 178.52 1h2z h THR 39 N 0.31 1.31 -0.49 -0.54 2.02 -1.76 -1.30 112.91 112.46 1h2z h THR 39 Ca 0.09 -1.37 0.03 0.00 0.77 0.00 0.00 66.41 65.93 1h2z h THR 39 Cb 0.02 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1h2z h THR 39 CO -0.02 0.43 0.28 0.11 0.37 0.00 0.00 175.52 176.70 1h2z h LYS 40 N 0.36 0.55 -0.89 6.66 1.57 -1.10 -0.67 116.57 123.05 1h2z h LYS 40 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1h2z h LYS 40 Cb 0.77 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1h2z h LYS 40 CO 0.06 0.36 0.52 0.00 -0.57 0.00 0.00 179.45 179.82 1h2z h ALA 41 N 1.23 1.25 0.13 3.86 0.00 -0.83 -0.88 119.26 124.01 1h2z h ALA 41 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1h2z h ALA 41 Cb 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1h2z h ALA 41 CO -0.10 0.63 -0.07 0.35 0.00 0.00 0.00 179.25 180.06 1h2z h PHE 42 N 1.23 -0.17 -0.26 0.00 3.04 -0.13 -0.17 116.94 120.49 1h2z h PHE 42 Ca 0.32 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.28 1h2z h PHE 42 Cb -0.03 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 1h2z h PHE 42 CO 0.01 -0.11 0.13 0.28 -2.02 0.00 0.00 178.31 176.60 1h2z h VAL 43 N -0.18 1.00 -0.71 1.41 2.07 -0.76 -0.95 116.25 118.13 1h2z h VAL 43 Ca -0.01 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1h2z h VAL 43 Cb 0.14 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1h2z h VAL 43 CO 0.02 0.05 0.44 -0.33 0.02 0.00 0.00 177.57 177.77 1h2z h GLU 44 N 0.27 0.81 -0.60 1.57 4.39 -1.01 -1.41 114.58 118.60 1h2z h GLU 44 Ca 0.10 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1h2z h GLU 44 Cb 0.02 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1h2z h GLU 44 CO -0.07 0.54 -0.00 0.00 -1.16 0.00 0.00 179.01 178.32 1h2z h ALA 45 N 1.33 0.81 -0.13 3.43 0.00 -0.42 -1.68 119.26 122.59 1h2z h ALA 45 Ca 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1h2z h ALA 45 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1h2z h ALA 45 CO -0.13 0.65 -0.02 1.96 0.00 0.00 0.00 179.25 181.71 1h2z h GLN 46 N 0.96 0.25 -0.11 0.00 1.08 -0.78 -2.91 115.11 113.59 1h2z h GLN 46 Ca 0.17 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1h2z h GLN 46 Cb 0.56 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1h2z h GLN 46 CO 0.03 0.52 0.04 -0.91 -0.95 0.00 0.00 178.83 177.56 1h2z h ASN 47 N -0.04 0.14 -0.07 1.46 2.35 -1.17 -1.59 115.58 116.65 1h2z h ASN 47 Ca 0.04 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1h2z h ASN 47 Cb 0.42 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1h2z h ASN 47 CO 0.01 0.13 0.02 0.50 -1.65 0.00 0.00 177.43 176.44 1h2z h LYS 48 N 0.16 0.16 0.01 0.81 3.64 -1.10 -1.47 116.57 118.77 1h2z h LYS 48 Ca 0.04 -0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 59.06 1h2z h LYS 48 Cb 0.05 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.78 1h2z h LYS 48 CO -0.00 0.16 -2.16 0.44 -2.27 0.00 0.00 179.45 175.61 1h2z n ILE 49 N -4.46 1.51 -0.04 2.00 -5.35 -0.78 -4.41 119.36 107.83 1h2z n ILE 49 Ca -0.01 -0.77 -0.12 0.00 -0.27 0.00 0.00 62.75 61.58 1h2z n ILE 49 Cb 0.13 -0.93 -0.06 0.00 -1.74 0.00 0.00 39.64 37.04 1h2z n ILE 49 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1h2z h THR 50 N 0.01 1.22 0.16 7.28 2.02 -0.95 -3.08 112.91 119.57 1h2z h THR 50 Ca -0.46 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.01 1h2z h THR 50 Cb 2.10 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 1h2z h THR 50 CO 0.03 0.21 -0.22 0.58 0.37 0.00 0.00 175.52 176.49 1h2z h VAL 51 N 0.02 0.51 -0.72 3.16 2.07 -1.51 -1.31 116.25 118.47 1h2z h VAL 51 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1h2z h VAL 51 Cb 0.31 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1h2z h VAL 51 CO 0.00 0.00 0.47 -0.65 0.02 0.00 0.00 177.57 177.41 1h2z h PRO 52 N -0.44 0.77 -0.31 1.57 0.11 -1.77 -0.35 132.00 131.58 1h2z h PRO 52 Ca 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1h2z h PRO 52 Cb 0.44 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1h2z h PRO 52 CO -0.10 0.51 0.18 0.35 -0.21 0.00 0.00 178.00 178.73 1h2z h PHE 53 N 0.80 0.43 -0.15 0.65 3.04 -1.25 -0.55 116.94 119.91 1h2z h PHE 53 Ca 0.30 -0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.11 1h2z h PHE 53 Cb 0.17 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 1h2z h PHE 53 CO -0.00 0.34 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.07 1h2z h LEU 54 N 0.39 0.42 -0.17 0.59 3.38 -0.62 -3.27 115.31 116.03 1h2z h LEU 54 Ca 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1h2z h LEU 54 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1h2z h LEU 54 CO -0.02 0.84 -0.38 -0.62 0.09 0.00 0.00 178.44 178.35 1h2z n GLU 55 N -3.97 0.31 0.41 1.13 1.02 -0.20 -4.46 120.64 114.89 1h2z n GLU 55 Ca -0.02 -0.17 -0.19 0.00 -0.02 0.00 0.00 57.16 56.75 1h2z n GLU 55 Cb 0.55 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 1h2z n GLU 55 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1h2z h GLN 56 N 0.43 -1.09 -6.44 3.49 4.15 -1.15 -3.42 115.11 111.09 1h2z h GLN 56 Ca 0.00 0.07 -0.54 0.00 0.77 0.00 0.00 58.65 58.96 1h2z h GLN 56 Cb 0.49 0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.43 1h2z h GLN 56 CO 0.00 -0.72 0.59 0.00 -1.93 0.00 0.00 178.83 176.77 1h2z n PRO 58 N 4.28 0.02 0.26 0.00 -0.04 -1.26 -2.45 135.00 135.81 1h2z n PRO 58 Ca 0.09 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.13 1h2z n PRO 58 Cb 0.46 -1.61 0.70 0.00 -0.04 0.00 0.00 33.50 33.01 1h2z n PRO 58 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1h2z h ILE 59 N 0.00 0.82 -0.14 0.52 -0.00 -1.94 -1.87 117.51 114.90 1h2z h ILE 59 Ca 0.00 -0.29 -0.01 0.00 -0.00 0.00 0.00 64.86 64.56 1h2z h ILE 59 Cb 0.09 1.17 -0.01 0.00 -0.00 0.00 0.00 36.82 38.08 1h2z h ILE 59 CO 0.00 0.08 0.04 -0.09 -0.00 0.00 0.00 178.15 178.17 1h2z h ARG 60 N 0.00 0.22 -0.89 2.19 2.43 -1.78 0.57 114.38 117.12 1h2z h ARG 60 Ca -0.00 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1h2z h ARG 60 Cb 0.16 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1h2z h ARG 60 CO 0.01 0.37 0.58 0.78 -1.51 0.00 0.00 179.97 180.20 1h2z h GLY 61 N 0.03 1.26 0.95 2.80 0.00 -1.59 0.23 103.07 106.75 1h2z h GLY 61 Ca 0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1h2z h GLY 61 CO -0.00 0.47 0.17 1.41 0.00 0.00 0.00 176.54 178.59 1h2z h LEU 62 N 1.22 0.55 -0.32 3.11 3.38 -1.08 -0.48 115.31 121.68 1h2z h LEU 62 Ca 0.33 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1h2z h LEU 62 Cb -0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1h2z h LEU 62 CO -0.07 0.56 0.04 0.22 0.09 0.00 0.00 178.44 179.27 1h2z h TYR 63 N 0.51 0.57 -0.69 1.13 5.03 -0.35 -1.85 116.97 121.31 1h2z h TYR 63 Ca 0.14 -0.08 0.01 0.00 2.58 0.00 0.00 58.73 61.37 1h2z h TYR 63 Cb 0.17 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.26 1h2z h TYR 63 CO -0.00 0.62 0.45 -0.22 -1.32 0.00 0.00 178.16 177.69 1h2z h LYS 64 N 0.35 0.88 -0.26 1.82 3.64 -0.33 0.90 116.57 123.58 1h2z h LYS 64 Ca 0.09 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1h2z h LYS 64 Cb 0.37 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1h2z h LYS 64 CO 0.01 0.59 0.08 1.49 -2.27 0.00 0.00 179.45 179.34 1h2z h GLU 65 N 0.91 0.40 -0.57 1.90 4.81 -0.99 0.25 114.58 121.29 1h2z h GLU 65 Ca 0.26 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1h2z h GLU 65 Cb -0.08 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1h2z h GLU 65 CO -0.07 0.47 0.15 -0.09 -0.73 0.00 0.00 179.01 178.75 1h2z h ARG 66 N 0.25 0.87 -0.40 1.92 9.65 -1.04 -0.82 114.38 124.81 1h2z h ARG 66 Ca 0.08 -0.17 -0.11 0.00 -1.10 0.00 0.00 59.98 58.68 1h2z h ARG 66 Cb 0.24 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1h2z h ARG 66 CO -0.00 0.77 -0.18 1.98 2.80 0.00 0.00 179.97 185.34 1h2z h MET 67 N 0.84 0.84 -0.25 0.20 4.05 -0.55 -0.49 114.93 119.57 1h2z h MET 67 Ca 0.19 -0.36 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 1h2z h MET 67 Cb 0.28 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1h2z h MET 67 CO -0.00 0.99 -0.04 1.15 0.23 0.00 0.00 176.91 179.24 1h2z h THR 68 N 0.65 1.18 0.28 -0.77 2.02 -0.42 0.42 112.91 116.27 1h2z h THR 68 Ca 0.09 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1h2z h THR 68 Cb 0.74 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1h2z h THR 68 CO 0.06 0.24 -0.13 -0.33 0.37 0.00 0.00 175.52 175.72 1h2z h GLU 69 N 0.37 -0.36 -0.11 6.66 5.08 -0.92 -3.27 114.58 122.04 1h2z h GLU 69 Ca 0.08 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1h2z h GLU 69 Cb 0.31 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1h2z h GLU 69 CO 0.01 -0.09 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.51 1h2z h LEU 70 N -1.02 0.22 -0.07 1.33 3.38 -1.02 -2.49 115.31 115.63 1h2z h LEU 70 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h2z h LEU 70 Cb 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1h2z h LEU 70 CO 0.06 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1h2z n TYR 71 N -4.08 0.23 -2.40 1.13 9.36 0.13 -4.37 117.16 117.16 1h2z n TYR 71 Ca -0.01 0.08 -0.43 0.00 3.32 0.00 0.00 57.90 60.85 1h2z n TYR 71 Cb 0.43 -0.62 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 1h2z n TYR 71 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1h2z n ASP 72 N -1.70 4.73 -3.99 2.98 -0.08 -0.94 -4.72 116.55 112.83 1h2z n ASP 72 Ca 0.05 -2.93 -0.12 0.00 -1.51 0.00 0.00 54.79 50.28 1h2z n ASP 72 Cb 0.29 -1.67 -0.12 0.00 2.34 0.00 0.00 41.12 41.96 1h2z n ASP 72 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1h2z s TYR 73 N 3.12 0.42 0.20 -0.67 1.13 -1.26 -4.95 117.35 115.33 1h2z s TYR 73 Ca 0.49 -0.37 -0.33 0.00 -1.41 0.00 0.00 57.07 55.45 1h2z s TYR 73 Cb 0.06 -0.26 -0.13 0.00 -1.10 0.00 0.00 41.96 40.53 1h2z s TYR 73 CO 0.02 -0.09 1.63 -2.30 -2.51 0.00 0.00 175.55 172.29 1h2z n PRO 74 N 1.98 2.44 -4.06 -3.49 -0.02 -1.25 -4.02 135.00 126.58 1h2z n PRO 74 Ca -0.20 0.88 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 1h2z n PRO 74 Cb 0.56 -2.67 -0.15 0.00 -0.02 0.00 0.00 33.50 31.22 1h2z n PRO 74 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1h2z s LYS 75 N 0.82 2.21 0.22 -0.52 1.02 -0.14 -4.92 119.74 118.43 1h2z s LYS 75 Ca 0.75 -1.25 0.08 0.00 0.02 0.00 0.00 55.97 55.58 1h2z s LYS 75 Cb -0.59 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1h2z s LYS 75 CO 0.37 -0.54 -0.00 0.71 -0.92 0.00 0.00 175.35 174.96 1h2z s TYR 76 N 1.16 2.77 0.39 3.18 1.51 -1.26 -0.76 117.35 124.34 1h2z s TYR 76 Ca -0.07 -0.18 0.08 0.00 -1.01 0.00 0.00 57.07 55.88 1h2z s TYR 76 Cb -0.19 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 1h2z s TYR 76 CO -0.06 0.56 0.23 -1.54 -1.11 0.00 0.00 175.55 173.63 1h2z s SER 77 N -3.27 4.69 0.54 2.29 1.04 -0.32 -4.98 113.70 113.68 1h2z s SER 77 Ca 0.29 -0.89 -0.21 0.00 0.48 0.00 0.00 55.95 55.62 1h2z s SER 77 Cb -0.08 -0.58 -0.05 0.00 0.10 0.00 0.00 66.02 65.41 1h2z s SER 77 CO 0.19 -0.50 1.26 0.00 0.98 0.00 0.00 173.24 175.17 1h2z s HIS 79 N -1.45 2.89 -0.08 0.00 3.76 -1.26 -4.59 115.29 114.56 1h2z s HIS 79 Ca 0.72 1.53 -0.09 0.00 -0.15 0.00 0.00 55.06 57.07 1h2z s HIS 79 Cb -0.34 -3.07 0.02 0.00 1.11 0.00 0.00 32.58 30.29 1h2z s HIS 79 CO 0.40 -1.23 0.24 -0.59 -0.85 0.00 0.00 174.74 172.70 1h2z s PHE 80 N -2.30 -0.24 -0.12 1.40 -0.12 -0.16 -4.72 117.98 111.71 1h2z s PHE 80 Ca 0.66 0.57 -0.11 0.00 -0.05 0.00 0.00 56.93 58.01 1h2z s PHE 80 Cb -0.18 0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.25 1h2z s PHE 80 CO 0.35 -0.15 0.22 0.21 -0.05 0.00 0.00 175.22 175.80 1h2z s LYS 81 N -0.05 3.84 -0.14 1.99 2.20 -1.26 -0.28 119.74 126.04 1h2z s LYS 81 Ca -0.02 0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.59 1h2z s LYS 81 Cb -0.02 -3.29 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1h2z s LYS 81 CO 0.01 0.56 0.01 0.15 -0.36 0.00 0.00 175.35 175.71 1h2z s LYS 82 N -0.47 0.78 6.40 4.03 -0.14 -0.18 -5.00 119.74 125.16 1h2z s LYS 82 Ca 0.16 -0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.52 1h2z s LYS 82 Cb -0.13 -1.68 0.00 0.00 -1.68 0.00 0.00 37.83 34.34 1h2z s LYS 82 CO 0.05 -0.48 0.00 0.41 -0.76 0.00 0.00 175.35 174.57 1h2z n GLY 83 N 5.06 2.24 1.05 -3.33 0.00 -1.26 -2.41 105.19 106.54 1h2z n GLY 83 Ca -0.09 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1h2z n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h2z n LYS 84 N 13.27 2.59 -4.21 1.61 5.02 -1.26 -4.93 118.16 130.24 1h2z n LYS 84 Ca 0.00 -1.79 -0.13 0.00 -2.02 0.00 0.00 58.31 54.37 1h2z n LYS 84 Cb 0.00 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.32 1h2z n LYS 84 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1h2z s ARG 85 N -1.65 0.95 0.04 1.97 0.52 -1.01 -4.70 118.95 115.07 1h2z s ARG 85 Ca 0.32 -1.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 1h2z s ARG 85 Cb 0.20 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 35.20 1h2z s ARG 85 CO 0.17 0.03 0.03 0.71 0.02 0.00 0.00 175.30 176.26 1h2z s TYR 86 N -3.42 3.11 0.15 -0.53 1.51 0.59 -1.01 117.35 117.75 1h2z s TYR 86 Ca 0.14 0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1h2z s TYR 86 Cb 0.03 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1h2z s TYR 86 CO -0.02 0.49 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.74 1h2z s PHE 87 N -1.21 1.31 -0.15 2.71 0.40 0.61 -1.02 117.98 120.63 1h2z s PHE 87 Ca 0.23 -0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 1h2z s PHE 87 Cb -0.12 -0.66 0.12 0.00 0.51 0.00 0.00 43.02 42.88 1h2z s PHE 87 CO 0.15 0.11 0.98 1.52 0.70 0.00 0.00 175.22 178.68 1h2z s TYR 88 N -3.17 -0.37 -0.01 0.36 1.13 -0.94 -0.99 117.35 113.35 1h2z s TYR 88 Ca 0.16 0.61 -0.11 0.00 -1.41 0.00 0.00 57.07 56.32 1h2z s TYR 88 Cb 0.01 0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1h2z s TYR 88 CO 0.01 -0.36 0.33 -0.06 -2.51 0.00 0.00 175.55 172.96 1h2z s PHE 89 N -1.26 3.65 -0.17 -3.49 0.08 -1.26 -0.37 117.98 115.15 1h2z s PHE 89 Ca -0.01 0.79 -0.16 0.00 0.12 0.00 0.00 56.93 57.67 1h2z s PHE 89 Cb -0.00 -2.14 0.05 0.00 -0.57 0.00 0.00 43.02 40.35 1h2z s PHE 89 CO 0.01 0.63 0.46 -0.47 -0.10 0.00 0.00 175.22 175.75 1h2z s TYR 90 N -1.17 -0.51 -0.12 0.36 5.04 0.38 -1.18 117.35 120.15 1h2z s TYR 90 Ca 0.25 1.23 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1h2z s TYR 90 Cb -0.15 0.18 0.02 0.00 0.35 0.00 0.00 41.96 42.36 1h2z s TYR 90 CO 0.13 -0.25 -0.14 1.21 -1.34 0.00 0.00 175.55 175.16 1h2z s ASN 91 N 0.30 2.48 0.66 4.32 3.84 0.06 -0.99 114.94 125.60 1h2z s ASN 91 Ca -0.00 -0.43 0.42 0.00 0.21 0.00 0.00 52.86 53.06 1h2z s ASN 91 Cb -0.03 -1.09 2.33 0.00 -0.55 0.00 0.00 41.25 41.90 1h2z s ASN 91 CO -0.00 -0.01 2.34 0.71 -2.79 0.00 0.00 177.10 177.34 1h2z h THR 92 N 6.00 0.06 0.00 -5.21 1.35 -1.89 -0.33 112.91 112.88 1h2z h THR 92 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1h2z h THR 92 Cb 1.16 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1h2z h THR 92 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 1h2z n GLY 93 N -1.12 0.76 0.38 5.82 0.00 -1.26 -3.80 105.19 105.98 1h2z n GLY 93 Ca -0.03 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1h2z n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h2z n LEU 94 N 0.00 2.68 -4.76 0.99 4.77 -1.26 -4.42 117.00 115.00 1h2z n LEU 94 Ca 0.00 -2.33 -0.38 0.00 -0.03 0.00 0.00 56.01 53.27 1h2z n LEU 94 Cb 0.00 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1h2z n LEU 94 CO 0.00 0.64 0.97 -1.10 -1.33 0.00 0.00 177.39 176.57 1h2z s GLN 95 N -1.57 3.34 0.21 3.23 -0.21 -1.26 -4.81 119.66 118.59 1h2z s GLN 95 Ca 0.20 2.18 -0.08 0.00 0.02 0.00 0.00 55.36 57.68 1h2z s GLN 95 Cb 0.14 -2.35 0.16 0.00 1.00 0.00 0.00 33.01 31.95 1h2z s GLN 95 CO 0.07 -1.01 1.78 -0.91 -2.12 0.00 0.00 175.29 173.10 1h2z h ASN 96 N 1.71 1.10 -4.29 5.90 2.35 -1.95 -3.40 115.58 117.00 1h2z h ASN 96 Ca -0.51 -0.17 -0.49 0.00 -0.55 0.00 0.00 56.30 54.58 1h2z h ASN 96 Cb 1.29 -0.28 -0.26 0.00 0.05 0.00 0.00 38.32 39.11 1h2z h ASN 96 CO 0.58 0.97 -0.81 -1.10 -1.65 0.00 0.00 177.43 175.42 1h2z s GLN 97 N -5.56 1.11 0.48 0.81 -1.52 -1.26 -1.69 119.66 112.03 1h2z s GLN 97 Ca -0.12 -0.74 -0.21 0.00 -1.95 0.00 0.00 55.36 52.34 1h2z s GLN 97 Cb 0.16 -1.13 -0.08 0.00 -0.22 0.00 0.00 33.01 31.74 1h2z s GLN 97 CO 0.84 0.29 1.08 -0.98 -0.25 0.00 0.00 175.29 176.27 1h2z s ARG 98 N -0.93 3.73 0.00 2.91 1.70 -1.26 -4.72 118.95 120.37 1h2z s ARG 98 Ca 0.04 1.51 -0.01 0.00 -0.47 0.00 0.00 55.73 56.80 1h2z s ARG 98 Cb -0.07 -2.18 -0.04 0.00 -0.57 0.00 0.00 34.95 32.09 1h2z s ARG 98 CO 0.01 -0.52 0.11 0.08 -1.08 0.00 0.00 175.30 173.90 1h2z s VAL 99 N -1.82 4.92 -0.23 4.99 1.01 -0.16 -4.52 120.40 124.59 1h2z s VAL 99 Ca 0.67 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 1h2z s VAL 99 Cb -0.21 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1h2z s VAL 99 CO 0.25 0.33 0.29 -0.22 0.00 0.00 0.00 175.10 175.75 1h2z s LEU 100 N -1.84 4.11 0.23 3.92 2.96 -0.20 -0.47 118.68 127.38 1h2z s LEU 100 Ca 0.25 0.28 0.08 0.00 -0.22 0.00 0.00 54.13 54.52 1h2z s LEU 100 Cb -0.12 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1h2z s LEU 100 CO 0.16 -0.04 0.08 -0.31 -1.32 0.00 0.00 176.35 174.91 1h2z s TYR 101 N 1.40 2.91 0.02 5.38 1.51 0.50 -0.67 117.35 128.41 1h2z s TYR 101 Ca 0.13 -0.14 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 1h2z s TYR 101 Cb -0.15 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1h2z s TYR 101 CO 0.07 0.55 -0.08 0.54 -1.11 0.00 0.00 175.55 175.52 1h2z s VAL 102 N -2.07 0.63 -0.03 0.71 0.11 -0.22 -2.22 120.40 117.32 1h2z s VAL 102 Ca 0.31 -0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 58.54 1h2z s VAL 102 Cb -0.08 -0.61 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1h2z s VAL 102 CO 0.22 -0.09 0.19 0.00 -3.33 0.00 0.00 175.10 172.09 1h2z s GLN 103 N -0.91 0.43 0.00 1.54 -2.07 -0.18 -0.90 119.66 117.57 1h2z s GLN 103 Ca -0.03 -0.11 0.30 0.00 -1.82 0.00 0.00 55.36 53.71 1h2z s GLN 103 Cb -0.06 0.19 1.50 0.00 -1.09 0.00 0.00 33.01 33.54 1h2z s GLN 103 CO 0.00 -0.09 2.03 -0.25 -1.32 0.00 0.00 175.29 175.65 1h2z n ASP 104 N 1.98 0.18 -3.50 12.60 8.00 -1.26 -0.30 116.55 134.25 1h2z n ASP 104 Ca -0.19 -0.48 -0.09 0.00 0.71 0.00 0.00 54.79 54.75 1h2z n ASP 104 Cb 0.57 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 1h2z n ASP 104 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1h2z s SER 105 N -2.41 -0.39 0.51 -2.24 1.04 -1.26 -4.72 113.70 104.23 1h2z s SER 105 Ca 0.33 0.02 0.20 0.00 0.48 0.00 0.00 55.95 56.98 1h2z s SER 105 Cb 0.21 0.40 1.34 0.00 0.10 0.00 0.00 66.02 68.07 1h2z s SER 105 CO 0.44 -0.64 2.12 0.25 0.98 0.00 0.00 173.24 176.39 1h2z h LEU 106 N 2.03 0.00 -1.22 2.42 5.85 -1.99 -1.84 115.31 120.55 1h2z h LEU 106 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1h2z h LEU 106 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1h2z h LEU 106 CO 0.32 0.07 -0.32 -0.62 -0.34 0.00 0.00 178.44 177.54 1h2z n GLU 107 N -4.19 1.50 -1.78 1.25 1.02 -1.26 -4.99 120.64 112.20 1h2z n GLU 107 Ca -0.03 -1.22 -0.31 0.00 -0.02 0.00 0.00 57.16 55.58 1h2z n GLU 107 Cb 0.15 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1h2z n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1h2z s GLY 108 N -2.34 1.66 0.14 0.62 0.00 -0.69 -5.01 107.32 101.69 1h2z s GLY 108 Ca 0.22 -0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.58 1h2z s GLY 108 CO 0.49 0.23 1.19 -1.83 0.00 0.00 0.00 173.10 173.19 1h2z s GLU 109 N -5.15 4.48 0.28 2.90 -1.05 -1.26 -4.85 118.70 114.05 1h2z s GLU 109 Ca 0.56 1.82 -0.15 0.00 -0.15 0.00 0.00 54.97 57.05 1h2z s GLU 109 Cb -0.12 -3.28 -0.08 0.00 -0.44 0.00 0.00 34.13 30.20 1h2z s GLU 109 CO 0.54 -0.14 0.70 0.00 0.95 0.00 0.00 175.26 177.31 1h2z s ALA 110 N 0.37 3.38 0.11 -0.84 0.00 -1.26 -4.60 121.76 118.92 1h2z s ALA 110 Ca 0.55 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1h2z s ALA 110 Cb -0.31 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1h2z s ALA 110 CO 0.33 0.36 -0.10 -0.98 0.00 0.00 0.00 175.76 175.38 1h2z s ARG 111 N -2.72 0.91 0.05 0.00 1.70 -0.07 -4.96 118.95 113.86 1h2z s ARG 111 Ca 0.50 -1.25 -0.31 0.00 -0.47 0.00 0.00 55.73 54.21 1h2z s ARG 111 Cb -0.12 -0.54 -0.07 0.00 -0.57 0.00 0.00 34.95 33.66 1h2z s ARG 111 CO 0.19 0.07 1.44 0.08 -1.08 0.00 0.00 175.30 176.00 1h2z s VAL 112 N -2.76 3.45 -0.24 4.99 1.01 -1.26 -1.05 120.40 124.53 1h2z s VAL 112 Ca 0.09 0.93 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 1h2z s VAL 112 Cb -0.01 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 1h2z s VAL 112 CO -0.00 0.02 -0.27 0.33 0.00 0.00 0.00 175.10 175.18 1h2z n PHE 113 N 4.90 0.00 -3.52 5.22 7.35 0.15 -4.85 117.46 126.72 1h2z n PHE 113 Ca 0.13 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.70 1h2z n PHE 113 Cb 0.43 -0.90 -0.11 0.00 0.35 0.00 0.00 39.48 39.25 1h2z n PHE 113 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1h2z s LEU 114 N -6.94 -0.44 -0.43 -2.13 2.96 -0.60 -4.99 118.68 106.11 1h2z s LEU 114 Ca -0.33 0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1h2z s LEU 114 Cb 0.11 0.89 0.11 0.00 0.50 0.00 0.00 46.19 47.81 1h2z s LEU 114 CO 0.48 -0.28 0.26 -0.62 -1.32 0.00 0.00 176.35 174.87 1h2z s ASP 115 N 2.48 5.44 0.40 3.68 -1.08 -1.26 -1.03 116.67 125.30 1h2z s ASP 115 Ca 0.06 -1.97 0.29 0.00 -0.52 0.00 0.00 52.55 50.41 1h2z s ASP 115 Cb -0.14 -1.90 1.26 0.00 -1.46 0.00 0.00 42.92 40.68 1h2z s ASP 115 CO -0.13 -0.60 1.86 -0.65 0.52 0.00 0.00 175.17 176.17 1h2z h PRO 116 N 8.21 0.00 -0.16 4.34 0.11 -1.89 -3.12 132.00 139.50 1h2z h PRO 116 Ca -0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1h2z h PRO 116 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1h2z h PRO 116 CO 0.76 0.00 0.03 -0.91 -0.21 0.00 0.00 178.00 177.68 1h2z h ASN 117 N 0.00 0.20 0.00 -2.05 2.35 -1.87 -1.14 115.58 113.06 1h2z h ASN 117 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1h2z h ASN 117 Cb 0.35 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1h2z h ASN 117 CO 0.00 0.21 0.00 2.30 -1.65 0.00 0.00 177.43 178.29 1h2z n ILE 118 N -4.44 0.00 1.21 2.81 -5.35 -1.18 -3.39 119.36 109.02 1h2z n ILE 118 Ca -0.01 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.60 1h2z n ILE 118 Cb 0.14 -0.51 0.40 0.00 -1.74 0.00 0.00 39.64 37.93 1h2z n ILE 118 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1h2z n LEU 119 N -0.99 0.75 -3.61 7.28 4.77 -0.43 -4.90 117.00 119.88 1h2z n LEU 119 Ca 0.23 -0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1h2z n LEU 119 Cb 0.10 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1h2z n LEU 119 CO 0.17 0.15 0.71 -0.94 -1.33 0.00 0.00 177.39 176.15 1h2z s SER 120 N -2.63 -0.46 0.29 -1.43 1.04 -1.22 -4.85 113.70 104.44 1h2z s SER 120 Ca 0.22 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.34 1h2z s SER 120 Cb 0.19 0.68 0.40 0.00 0.10 0.00 0.00 66.02 67.39 1h2z s SER 120 CO 0.55 -0.26 1.94 0.44 0.98 0.00 0.00 173.24 176.89 1h2z h ASP 121 N 3.56 0.97 -0.28 7.02 5.19 -1.90 -3.03 116.42 127.94 1h2z h ASP 121 Ca -0.25 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1h2z h ASP 121 Cb 1.17 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1h2z h ASP 121 CO 0.20 0.73 0.00 -0.90 -3.12 0.00 0.00 179.24 176.15 1h2z n ASP 122 N -4.39 3.26 -1.00 6.45 5.68 -1.26 -4.97 116.55 120.32 1h2z n ASP 122 Ca 0.09 -1.96 -0.10 0.00 -0.50 0.00 0.00 54.79 52.32 1h2z n ASP 122 Cb 0.05 -0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 39.83 1h2z n ASP 122 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2z n GLY 123 N 1.38 0.42 0.56 6.12 0.00 -1.15 -4.83 105.19 107.70 1h2z n GLY 123 Ca 0.17 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.77 1h2z n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h2z n THR 124 N -3.50 0.28 -4.00 2.61 -2.24 -1.26 -4.09 114.28 102.09 1h2z n THR 124 Ca -0.11 -0.37 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 1h2z n THR 124 Cb 0.49 0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.89 1h2z n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h2z s VAL 125 N -1.72 3.62 0.10 2.28 1.01 -1.26 -0.03 120.40 124.41 1h2z s VAL 125 Ca 0.29 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1h2z s VAL 125 Cb 0.16 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1h2z s VAL 125 CO 0.23 0.42 -0.10 0.00 0.00 0.00 0.00 175.10 175.65 1h2z s ALA 126 N 1.28 1.14 0.24 5.51 0.00 -0.37 -4.82 121.76 124.73 1h2z s ALA 126 Ca 0.03 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 1h2z s ALA 126 Cb -0.14 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1h2z s ALA 126 CO -0.00 -0.06 1.30 -1.17 0.00 0.00 0.00 175.76 175.83 1h2z s LEU 127 N -2.56 4.43 -0.37 0.00 2.96 -1.26 -1.01 118.68 120.87 1h2z s LEU 127 Ca 0.07 2.47 0.01 0.00 -0.22 0.00 0.00 54.13 56.47 1h2z s LEU 127 Cb -0.02 -3.62 0.15 0.00 0.50 0.00 0.00 46.19 43.20 1h2z s LEU 127 CO -0.00 -0.50 0.27 -0.60 -1.32 0.00 0.00 176.35 174.20 1h2z s ARG 128 N -0.66 0.65 0.00 1.98 3.52 0.11 -4.84 118.95 119.71 1h2z s ARG 128 Ca 0.54 -1.45 0.00 0.00 -0.13 0.00 0.00 55.73 54.69 1h2z s ARG 128 Cb -0.37 -1.22 0.00 0.00 -1.56 0.00 0.00 34.95 31.79 1h2z s ARG 128 CO 0.42 -1.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.07 1h2z n GLY 129 N 3.76 -0.53 3.49 8.12 0.00 -1.26 -3.82 105.19 114.94 1h2z n GLY 129 Ca 0.16 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1h2z n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h2z s TYR 130 N -3.09 -0.44 -0.21 1.61 -0.85 -1.26 -0.89 117.35 112.22 1h2z s TYR 130 Ca 0.00 0.24 -0.10 0.00 -0.52 0.00 0.00 57.07 56.68 1h2z s TYR 130 Cb 0.00 0.56 0.08 0.00 0.38 0.00 0.00 41.96 42.98 1h2z s TYR 130 CO 0.00 -0.77 0.49 0.00 -1.52 0.00 0.00 175.55 173.75 1h2z s ALA 131 N -3.53 -1.34 0.17 9.51 0.00 0.41 -4.95 121.76 122.02 1h2z s ALA 131 Ca 0.03 1.79 -0.10 0.00 0.00 0.00 0.00 51.96 53.69 1h2z s ALA 131 Cb -0.01 -1.21 -0.07 0.00 0.00 0.00 0.00 23.12 21.83 1h2z s ALA 131 CO -0.10 -0.47 0.48 -0.06 0.00 0.00 0.00 175.76 175.62 1h2z s PHE 132 N 1.88 3.50 0.81 0.00 0.40 -1.26 -0.56 117.98 122.75 1h2z s PHE 132 Ca -0.07 0.83 -0.11 0.00 -0.60 0.00 0.00 56.93 56.97 1h2z s PHE 132 Cb -0.09 -2.21 0.08 0.00 0.51 0.00 0.00 43.02 41.32 1h2z s PHE 132 CO -0.15 0.38 1.12 -1.54 0.70 0.00 0.00 175.22 175.74 1h2z s SER 133 N -2.13 3.97 0.34 1.36 1.04 0.04 -4.74 113.70 113.56 1h2z s SER 133 Ca 0.41 2.02 0.08 0.00 0.48 0.00 0.00 55.95 58.94 1h2z s SER 133 Cb -0.13 -2.55 0.77 0.00 0.10 0.00 0.00 66.02 64.22 1h2z s SER 133 CO 0.21 -2.40 1.84 -0.08 0.98 0.00 0.00 173.24 173.79 1h2z h GLU 134 N -1.22 0.72 -0.00 4.02 4.57 -1.88 0.90 114.58 121.70 1h2z h GLU 134 Ca -0.44 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1h2z h GLU 134 Cb 1.25 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1h2z h GLU 134 CO 0.48 0.48 -0.06 -0.40 -1.18 0.00 0.00 179.01 178.33 1h2z n ASP 135 N -4.61 0.47 -0.02 1.04 5.68 -1.26 -4.61 116.55 113.24 1h2z n ASP 135 Ca 0.19 -0.79 -0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1h2z n ASP 135 Cb 0.49 -0.06 -0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1h2z n ASP 135 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2z n GLY 136 N 1.19 0.37 0.08 6.12 0.00 0.31 -3.99 105.19 109.27 1h2z n GLY 136 Ca 0.18 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1h2z n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h2z n GLU 137 N -1.83 0.45 -4.33 1.61 -0.58 -1.26 -4.73 120.64 109.96 1h2z n GLU 137 Ca -0.00 0.08 -0.21 0.00 -0.42 0.00 0.00 57.16 56.60 1h2z n GLU 137 Cb 0.15 -1.73 -0.11 0.00 -0.57 0.00 0.00 31.44 29.18 1h2z n GLU 137 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1h2z s TYR 138 N -3.27 1.79 -0.08 -0.32 1.51 -1.26 -0.82 117.35 114.89 1h2z s TYR 138 Ca 0.02 -0.48 -0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1h2z s TYR 138 Cb 0.12 -0.89 0.04 0.00 -0.11 0.00 0.00 41.96 41.12 1h2z s TYR 138 CO 0.77 0.33 0.19 0.12 -1.11 0.00 0.00 175.55 175.85 1h2z s PHE 139 N -2.14 -0.23 0.01 2.71 5.36 -0.32 -0.78 117.98 122.59 1h2z s PHE 139 Ca 0.16 0.60 0.05 0.00 -0.96 0.00 0.00 56.93 56.78 1h2z s PHE 139 Cb -0.05 -0.00 -0.03 0.00 -0.34 0.00 0.00 43.02 42.60 1h2z s PHE 139 CO 0.06 -0.18 -0.13 0.00 -1.46 0.00 0.00 175.22 173.52 1h2z s ALA 140 N 0.98 2.78 -0.09 11.12 0.00 0.28 -0.83 121.76 136.00 1h2z s ALA 140 Ca -0.07 -1.09 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1h2z s ALA 140 Cb -0.09 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.13 1h2z s ALA 140 CO -0.06 0.59 0.40 1.52 0.00 0.00 0.00 175.76 178.21 1h2z s TYR 141 N -0.93 -0.36 0.01 0.00 1.13 -0.32 -0.44 117.35 116.44 1h2z s TYR 141 Ca 0.15 0.76 -0.04 0.00 -1.41 0.00 0.00 57.07 56.53 1h2z s TYR 141 Cb -0.11 0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.87 1h2z s TYR 141 CO 0.06 -0.33 0.23 0.20 -2.51 0.00 0.00 175.55 173.19 1h2z s GLY 142 N -0.58 2.21 -0.05 5.49 0.00 -0.06 -0.78 107.32 113.54 1h2z s GLY 142 Ca -0.07 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.00 1h2z s GLY 142 CO 0.03 -0.56 -0.17 1.08 0.00 0.00 0.00 173.10 173.49 1h2z s LEU 143 N -1.94 1.87 -0.04 0.66 1.43 -0.33 0.04 118.68 120.37 1h2z s LEU 143 Ca 0.28 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1h2z s LEU 143 Cb -0.13 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 1h2z s LEU 143 CO 0.19 0.13 -0.24 -0.44 0.23 0.00 0.00 176.35 176.21 1h2z s SER 144 N 0.21 2.92 -0.09 2.29 0.01 -0.18 -1.79 113.70 117.07 1h2z s SER 144 Ca -0.08 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.69 1h2z s SER 144 Cb -0.13 -0.58 -0.03 0.00 0.21 0.00 0.00 66.02 65.49 1h2z s SER 144 CO 0.03 0.27 0.01 0.00 0.41 0.00 0.00 173.24 173.96 1h2z s ALA 145 N -0.35 3.32 -1.53 1.44 0.00 -1.26 -1.24 121.76 122.14 1h2z s ALA 145 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1h2z s ALA 145 Cb -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1h2z s ALA 145 CO 0.01 0.58 0.00 0.43 0.00 0.00 0.00 175.76 176.78 1h2z n SER 146 N 2.18 -5.01 0.00 0.00 7.64 0.96 -2.49 113.62 116.90 1h2z n SER 146 Ca -0.19 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1h2z n SER 146 Cb 0.54 -4.24 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 1h2z n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h2z n GLY 147 N -0.84 1.03 3.75 0.23 0.00 -1.26 -2.76 105.19 105.34 1h2z n GLY 147 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1h2z n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h2z s SER 148 N -3.04 5.06 0.48 1.61 0.15 -1.04 -4.07 113.70 112.86 1h2z s SER 148 Ca 0.00 2.30 0.30 0.00 0.70 0.00 0.00 55.95 59.25 1h2z s SER 148 Cb 0.00 -2.59 1.09 0.00 -1.71 0.00 0.00 66.02 62.82 1h2z s SER 148 CO 0.00 -1.68 1.87 0.44 1.20 0.00 0.00 173.24 175.07 1h2z h ASP 149 N 0.57 0.00 -3.99 5.45 3.32 -1.92 -3.42 116.42 116.44 1h2z h ASP 149 Ca -0.49 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.02 1h2z h ASP 149 Cb 1.29 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.94 1h2z h ASP 149 CO 0.54 0.00 0.62 0.26 -1.72 0.00 0.00 179.24 178.94 1h2z s TRP 150 N -3.51 2.60 0.03 4.55 0.52 -1.26 -4.57 118.94 117.29 1h2z s TRP 150 Ca 0.03 1.37 0.03 0.00 0.02 0.00 0.00 56.10 57.55 1h2z s TRP 150 Cb 0.08 -3.74 -0.02 0.00 -1.15 0.00 0.00 33.47 28.65 1h2z s TRP 150 CO 0.55 -2.45 -0.08 0.08 0.02 0.00 0.00 176.95 175.07 1h2z s VAL 151 N -1.29 0.63 -0.19 4.03 1.01 0.49 -4.36 120.40 120.72 1h2z s VAL 151 Ca 0.62 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1h2z s VAL 151 Cb -0.39 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 1h2z s VAL 151 CO 0.49 -0.13 -0.09 -0.89 0.00 0.00 0.00 175.10 174.48 1h2z s THR 152 N -0.85 3.03 -0.16 3.92 2.01 -0.74 -3.20 115.64 119.66 1h2z s THR 152 Ca -0.03 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.16 1h2z s THR 152 Cb -0.07 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 1h2z s THR 152 CO 0.00 0.47 0.49 -0.63 -0.69 0.00 0.00 174.62 174.26 1h2z s ILE 153 N 1.20 5.15 0.37 1.82 1.01 -0.11 -1.19 121.20 129.46 1h2z s ILE 153 Ca 0.02 0.94 0.08 0.00 0.00 0.00 0.00 60.65 61.69 1h2z s ILE 153 Cb -0.14 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 1h2z s ILE 153 CO -0.03 0.26 -0.04 -0.54 0.00 0.00 0.00 174.94 174.58 1h2z s LYS 154 N 1.08 1.88 0.10 2.79 1.02 0.04 -1.14 119.74 125.50 1h2z s LYS 154 Ca 0.25 -2.02 0.04 0.00 0.02 0.00 0.00 55.97 54.26 1h2z s LYS 154 Cb -0.15 -1.66 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 1h2z s LYS 154 CO 0.10 0.05 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.41 1h2z s PHE 155 N -2.67 1.09 0.01 3.18 0.40 -1.24 -1.17 117.98 117.58 1h2z s PHE 155 Ca 0.34 -0.65 -0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1h2z s PHE 155 Cb 0.06 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.99 1h2z s PHE 155 CO 0.17 0.01 0.07 -1.64 0.70 0.00 0.00 175.22 174.53 1h2z s MET 156 N -2.79 0.42 -0.17 0.44 -1.94 -0.01 -1.71 119.30 113.54 1h2z s MET 156 Ca 0.06 -0.51 -0.18 0.00 -1.71 0.00 0.00 55.69 53.36 1h2z s MET 156 Cb -0.03 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.94 1h2z s MET 156 CO 0.00 -0.09 0.47 0.21 -0.01 0.00 0.00 175.02 175.60 1h2z s LYS 157 N -1.49 4.24 0.14 2.03 2.20 0.41 -1.17 119.74 126.09 1h2z s LYS 157 Ca -0.15 0.37 -0.18 0.00 -0.36 0.00 0.00 55.97 55.66 1h2z s LYS 157 Cb -0.08 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.71 1h2z s LYS 157 CO 0.00 -0.01 1.79 0.28 -0.36 0.00 0.00 175.35 177.05 1h2z h VAL 158 N 4.96 1.06 -2.67 4.02 2.07 -1.28 -0.97 116.25 123.44 1h2z h VAL 158 Ca -0.37 -0.14 -0.58 0.00 0.82 0.00 0.00 66.70 66.44 1h2z h VAL 158 Cb 1.16 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1h2z h VAL 158 CO 0.74 0.07 1.27 -0.62 0.02 0.00 0.00 177.57 179.05 1h2z s ASP 159 N -5.46 5.94 0.00 0.57 -1.08 -1.26 -0.89 116.67 114.49 1h2z s ASP 159 Ca -0.13 1.36 0.00 0.00 -0.52 0.00 0.00 52.55 53.26 1h2z s ASP 159 Cb 0.10 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1h2z s ASP 159 CO 0.71 -1.66 0.00 0.61 0.52 0.00 0.00 175.17 175.35 1h2z n GLY 160 N 5.36 1.02 3.80 2.66 0.00 -1.26 -4.26 105.19 112.51 1h2z n GLY 160 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1h2z n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2z n ALA 161 N -0.88 -2.15 -2.63 4.61 0.00 -0.07 -4.92 120.51 114.48 1h2z n ALA 161 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 1h2z n ALA 161 Cb 0.00 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.11 1h2z n ALA 161 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h2z s LYS 162 N -6.22 4.48 0.26 0.00 -0.14 -0.39 -4.87 119.74 112.86 1h2z s LYS 162 Ca 0.12 1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 55.48 1h2z s LYS 162 Cb -0.04 -3.43 -0.09 0.00 -1.68 0.00 0.00 37.83 32.59 1h2z s LYS 162 CO 0.86 0.10 1.08 -2.00 -0.76 0.00 0.00 175.35 174.62 1h2z s GLU 163 N 0.61 4.66 0.26 1.68 2.12 -1.26 -0.45 118.70 126.33 1h2z s GLU 163 Ca 0.41 1.75 0.08 0.00 0.36 0.00 0.00 54.97 57.57 1h2z s GLU 163 Cb -0.19 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1h2z s GLU 163 CO 0.22 0.23 0.10 -0.51 -0.54 0.00 0.00 175.26 174.76 1h2z s LEU 164 N -1.21 3.49 0.39 2.70 1.43 -0.69 -4.87 118.68 119.91 1h2z s LEU 164 Ca 0.45 -0.46 0.18 0.00 -1.03 0.00 0.00 54.13 53.27 1h2z s LEU 164 Cb -0.31 -2.02 0.77 0.00 0.03 0.00 0.00 46.19 44.66 1h2z s LEU 164 CO 0.39 -0.04 1.79 -0.65 0.23 0.00 0.00 176.35 178.07 1h2z h PRO 165 N 1.68 0.00 -6.44 1.29 0.11 -1.97 -3.42 132.00 123.25 1h2z h PRO 165 Ca -0.46 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 1h2z h PRO 165 Cb 1.24 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.40 1h2z h PRO 165 CO 0.61 0.36 0.87 -0.25 -0.21 0.00 0.00 178.00 179.37 1h2z n ASP 166 N -3.66 3.15 -3.75 -2.05 9.92 -1.26 -5.01 116.55 113.88 1h2z n ASP 166 Ca -0.01 1.06 -0.15 0.00 -0.53 0.00 0.00 54.79 55.15 1h2z n ASP 166 Cb 0.46 -1.41 -0.16 0.00 -0.64 0.00 0.00 41.12 39.38 1h2z n ASP 166 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1h2z s VAL 167 N 1.73 -0.07 -0.15 2.53 1.01 -1.26 -3.70 120.40 120.48 1h2z s VAL 167 Ca 0.83 0.24 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1h2z s VAL 167 Cb -0.69 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 1h2z s VAL 167 CO 0.42 0.10 -0.14 -0.76 0.00 0.00 0.00 175.10 174.71 1h2z s LEU 168 N 1.26 2.53 0.38 3.92 1.43 -0.29 -4.57 118.68 123.34 1h2z s LEU 168 Ca -0.07 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1h2z s LEU 168 Cb -0.13 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1h2z s LEU 168 CO -0.04 0.09 0.20 -1.61 0.23 0.00 0.00 176.35 175.23 1h2z s GLU 169 N 0.77 2.34 -1.06 1.70 0.41 -1.26 -0.93 118.70 120.67 1h2z s GLU 169 Ca -0.06 -1.66 0.00 0.00 -0.41 0.00 0.00 54.97 52.84 1h2z s GLU 169 Cb -0.15 -2.14 0.00 0.00 -1.78 0.00 0.00 34.13 30.06 1h2z s GLU 169 CO 0.01 -0.03 0.00 0.54 -0.49 0.00 0.00 175.26 175.29 1h2z n ARG 170 N -1.25 -0.85 -3.26 1.61 1.74 -1.26 -4.89 116.66 108.51 1h2z n ARG 170 Ca -0.01 0.69 -0.38 0.00 -0.77 0.00 0.00 57.85 57.38 1h2z n ARG 170 Cb 0.63 -4.75 -0.06 0.00 -1.02 0.00 0.00 32.46 27.25 1h2z n ARG 170 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h2z s VAL 171 N -2.50 5.12 -0.27 1.55 1.01 -1.19 -1.29 120.40 122.83 1h2z s VAL 171 Ca 0.00 1.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.84 1h2z s VAL 171 Cb 0.00 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.58 1h2z s VAL 171 CO 0.00 0.33 0.71 -0.75 0.00 0.00 0.00 175.10 175.40 1h2z s LYS 172 N 0.50 0.80 -1.45 2.72 2.20 -1.26 -0.38 119.74 122.87 1h2z s LYS 172 Ca 0.29 1.07 -0.07 0.00 -0.36 0.00 0.00 55.97 56.89 1h2z s LYS 172 Cb -0.16 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1h2z s LYS 172 CO 0.13 -0.11 0.75 1.19 -0.36 0.00 0.00 175.35 176.94 1h2z n PHE 173 N 3.18 -1.98 -3.76 4.03 3.72 -1.26 -4.77 117.46 116.62 1h2z n PHE 173 Ca -0.16 0.84 -0.29 0.00 -0.05 0.00 0.00 57.45 57.79 1h2z n PHE 173 Cb 0.56 -3.96 -0.04 0.00 -0.94 0.00 0.00 39.48 35.11 1h2z n PHE 173 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1h2z s SER 174 N -3.88 6.40 0.48 4.37 0.15 -1.26 -4.92 113.70 115.03 1h2z s SER 174 Ca 0.31 0.40 -0.00 0.00 0.70 0.00 0.00 55.95 57.36 1h2z s SER 174 Cb -0.16 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1h2z s SER 174 CO 0.85 0.02 0.71 0.00 1.20 0.00 0.00 173.24 176.02 1h2z s MET 176 N -4.63 0.29 -0.10 0.00 -1.94 -1.25 -4.04 119.30 107.62 1h2z s MET 176 Ca 0.50 0.23 -0.04 0.00 -1.71 0.00 0.00 55.69 54.68 1h2z s MET 176 Cb -0.10 -0.79 0.05 0.00 2.01 0.00 0.00 34.83 36.00 1h2z s MET 176 CO 0.39 -0.76 0.18 0.00 -0.01 0.00 0.00 175.02 174.82 1h2z s ALA 177 N 2.42 -0.21 0.25 3.03 0.00 -0.78 -4.80 121.76 121.66 1h2z s ALA 177 Ca 0.10 0.58 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 1h2z s ALA 177 Cb -0.15 -0.88 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 1h2z s ALA 177 CO -0.19 -0.63 0.89 -1.58 0.00 0.00 0.00 175.76 174.25 1h2z s TRP 178 N 2.31 3.83 0.52 0.00 0.52 -1.26 0.11 118.94 124.97 1h2z s TRP 178 Ca 0.03 1.76 -0.19 0.00 0.02 0.00 0.00 56.10 57.72 1h2z s TRP 178 Cb -0.12 -2.88 -0.07 0.00 -1.15 0.00 0.00 33.47 29.25 1h2z s TRP 178 CO -0.07 0.37 1.05 0.95 0.02 0.00 0.00 176.95 179.28 1h2z s THR 179 N -1.37 3.72 -1.17 2.01 -4.23 -0.79 -4.81 115.64 109.01 1h2z s THR 179 Ca 0.44 1.00 0.15 0.00 -1.18 0.00 0.00 61.69 62.10 1h2z s THR 179 Cb -0.22 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.39 1h2z s THR 179 CO 0.27 -0.30 1.46 1.41 -0.54 0.00 0.00 174.62 176.92 1h2z n HIS 180 N -1.28 0.00 1.45 3.99 -0.00 -1.26 -1.72 115.22 116.40 1h2z n HIS 180 Ca 0.09 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.96 1h2z n HIS 180 Cb 0.52 -0.42 0.73 0.00 -0.00 0.00 0.00 29.99 30.83 1h2z n HIS 180 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1h2z n ASP 181 N -1.42 0.12 -0.32 0.41 5.75 -1.26 -4.89 116.55 114.94 1h2z n ASP 181 Ca 0.05 -0.29 -0.04 0.00 -0.01 0.00 0.00 54.79 54.49 1h2z n ASP 181 Cb 0.15 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.01 1h2z n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h2z n GLY 182 N 1.27 0.63 0.07 6.12 0.00 -0.70 -4.91 105.19 107.68 1h2z n GLY 182 Ca 0.15 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1h2z n GLY 182 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h2z h LYS 183 N 0.30 0.06 0.00 1.61 3.64 -1.91 -3.47 116.57 116.81 1h2z h LYS 183 Ca -0.09 -0.10 0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1h2z h LYS 183 Cb 0.56 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1h2z h LYS 183 CO 0.13 1.00 0.42 0.41 -2.27 0.00 0.00 179.45 179.13 1h2z n GLY 184 N 1.42 0.72 2.94 5.01 0.00 -1.26 -1.16 105.19 112.86 1h2z n GLY 184 Ca -0.04 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 1h2z n GLY 184 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1h2z s MET 185 N -2.02 0.35 0.29 1.61 1.75 0.11 -1.88 119.30 119.50 1h2z s MET 185 Ca 0.15 -0.15 -0.22 0.00 -1.25 0.00 0.00 55.69 54.22 1h2z s MET 185 Cb -0.01 -0.34 -0.09 0.00 2.84 0.00 0.00 34.83 37.23 1h2z s MET 185 CO 0.02 0.09 0.84 -0.06 -0.65 0.00 0.00 175.02 175.27 1h2z s PHE 186 N -0.09 3.62 0.20 4.11 0.08 0.12 -0.86 117.98 125.15 1h2z s PHE 186 Ca 0.02 1.57 -0.23 0.00 0.12 0.00 0.00 56.93 58.41 1h2z s PHE 186 Cb -0.02 -2.77 0.05 0.00 -0.57 0.00 0.00 43.02 39.71 1h2z s PHE 186 CO -0.00 0.22 0.71 1.52 -0.10 0.00 0.00 175.22 177.57 1h2z s TYR 187 N -1.66 -0.32 0.09 0.36 1.13 -0.54 -1.87 117.35 114.53 1h2z s TYR 187 Ca 0.49 -0.01 0.06 0.00 -1.41 0.00 0.00 57.07 56.20 1h2z s TYR 187 Cb -0.16 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.29 1h2z s TYR 187 CO 0.21 -1.01 -0.04 -0.80 -2.51 0.00 0.00 175.55 171.40 1h2z s ASN 188 N -2.83 4.78 0.04 -0.18 -0.87 -1.26 -0.85 114.94 113.77 1h2z s ASN 188 Ca 0.07 -0.26 -0.13 0.00 -1.57 0.00 0.00 52.86 50.97 1h2z s ASN 188 Cb -0.03 -1.06 0.02 0.00 -0.02 0.00 0.00 41.25 40.16 1h2z s ASN 188 CO -0.02 0.18 0.29 0.00 -2.57 0.00 0.00 177.10 174.98 1h2z s ALA 189 N -1.27 -0.65 0.19 0.60 0.00 -0.89 -4.12 121.76 115.61 1h2z s ALA 189 Ca 0.24 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.25 1h2z s ALA 189 Cb -0.11 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1h2z s ALA 189 CO 0.16 -0.39 0.28 0.71 0.00 0.00 0.00 175.76 176.52 1h2z s TYR 190 N -2.42 3.39 0.65 0.00 2.02 -0.41 -1.05 117.35 119.53 1h2z s TYR 190 Ca -0.06 0.03 -0.15 0.00 -0.37 0.00 0.00 57.07 56.52 1h2z s TYR 190 Cb -0.01 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1h2z s TYR 190 CO -0.03 0.49 1.09 -1.25 -1.57 0.00 0.00 175.55 174.28 1h2z s PRO 191 N -3.52 2.96 0.40 -1.71 0.04 -1.26 -4.89 135.00 127.02 1h2z s PRO 191 Ca 0.34 1.28 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 1h2z s PRO 191 Cb -0.10 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1h2z s PRO 191 CO 0.28 -1.11 1.19 1.04 0.04 0.00 0.00 177.00 178.44 1h2z n GLN 192 N -2.40 1.77 -4.08 4.56 1.13 -1.26 -5.00 117.38 112.10 1h2z n GLN 192 Ca 0.09 0.63 -0.12 0.00 -1.94 0.00 0.00 57.00 55.66 1h2z n GLN 192 Cb 0.52 -2.26 -0.11 0.00 0.11 0.00 0.00 30.24 28.51 1h2z n GLN 192 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1h2z s GLN 193 N -2.09 0.57 0.60 -1.09 -2.07 -1.26 -5.14 119.66 109.19 1h2z s GLN 193 Ca 0.61 -0.88 -0.16 0.00 -1.82 0.00 0.00 55.36 53.11 1h2z s GLN 193 Cb -0.54 -0.22 -0.03 0.00 -1.09 0.00 0.00 33.01 31.13 1h2z s GLN 193 CO 0.58 0.02 1.09 -0.51 -1.32 0.00 0.00 175.29 175.15 1h2z s ASP 194 N -1.91 5.53 0.00 12.60 1.01 -1.26 -4.82 116.67 127.82 1h2z s ASP 194 Ca -0.06 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.17 1h2z s ASP 194 Cb -0.06 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1h2z s ASP 194 CO -0.01 -1.34 0.00 0.61 0.21 0.00 0.00 175.17 174.64 1h2z n GLY 195 N -0.52 -1.76 3.91 0.21 0.00 -1.26 -4.95 105.19 100.82 1h2z n GLY 195 Ca 0.10 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1h2z n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2z s LYS 196 N 0.00 3.32 -0.37 1.61 1.02 -1.26 -5.02 119.74 119.04 1h2z s LYS 196 Ca 0.00 0.12 0.13 0.00 0.02 0.00 0.00 55.97 56.24 1h2z s LYS 196 Cb 0.00 -2.34 0.39 0.00 -0.52 0.00 0.00 37.83 35.37 1h2z s LYS 196 CO 0.00 -0.38 0.96 0.43 -0.92 0.00 0.00 175.35 175.44 1h2z n SER 197 N -2.38 0.23 -0.05 2.83 7.64 -1.26 -4.69 113.62 115.94 1h2z n SER 197 Ca 0.02 -2.90 0.01 0.00 1.01 0.00 0.00 58.87 57.01 1h2z n SER 197 Cb 0.56 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.77 1h2z n SER 197 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1h2z n ASP 198 N 0.02 1.18 0.00 6.43 5.75 -1.26 -4.98 116.55 123.69 1h2z n ASP 198 Ca 0.12 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1h2z n ASP 198 Cb 0.76 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 1h2z n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h2z n GLY 199 N 0.04 1.10 0.06 6.12 0.00 -1.26 -4.73 105.19 106.52 1h2z n GLY 199 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1h2z n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h2z n THR 200 N -1.16 0.31 -1.76 2.61 -2.24 -1.26 -3.80 114.28 106.98 1h2z n THR 200 Ca 0.00 -0.36 -0.30 0.00 -2.27 0.00 0.00 64.05 61.12 1h2z n THR 200 Cb 0.00 -0.02 0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1h2z n THR 200 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h2z s GLU 201 N -3.27 2.61 0.00 -0.78 1.03 -1.26 -4.80 118.70 112.23 1h2z s GLU 201 Ca 0.02 0.54 0.07 0.00 0.03 0.00 0.00 54.97 55.62 1h2z s GLU 201 Cb 0.13 -1.99 0.03 0.00 -0.80 0.00 0.00 34.13 31.50 1h2z s GLU 201 CO 0.79 -1.23 0.63 0.25 -1.33 0.00 0.00 175.26 174.37 1h2z n THR 202 N -3.15 0.00 -1.61 1.83 -2.24 -1.26 -4.90 114.28 102.95 1h2z n THR 202 Ca 0.07 -0.47 -0.53 0.00 -2.27 0.00 0.00 64.05 60.85 1h2z n THR 202 Cb 0.57 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.85 1h2z n THR 202 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1h2z n SER 203 N 0.07 1.80 -4.77 3.42 7.64 -1.26 -0.97 113.62 119.55 1h2z n SER 203 Ca 0.03 1.11 -0.41 0.00 1.01 0.00 0.00 58.87 60.62 1h2z n SER 203 Cb 0.16 -1.19 -0.01 0.00 -1.01 0.00 0.00 64.21 62.16 1h2z n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1h2z s THR 204 N 1.03 2.30 -0.38 0.44 -1.32 -1.26 -2.82 115.64 113.64 1h2z s THR 204 Ca 0.87 0.30 -0.15 0.00 -1.21 0.00 0.00 61.69 61.49 1h2z s THR 204 Cb -0.97 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 66.83 1h2z s THR 204 CO 0.50 0.07 0.34 0.20 -2.21 0.00 0.00 174.62 173.52 1h2z s ASN 205 N -0.20 6.15 0.17 8.08 0.02 -0.20 -4.82 114.94 124.15 1h2z s ASN 205 Ca 0.52 -0.52 0.01 0.00 -1.02 0.00 0.00 52.86 51.85 1h2z s ASN 205 Cb -0.44 -2.18 -0.05 0.00 0.02 0.00 0.00 41.25 38.60 1h2z s ASN 205 CO 0.58 -0.40 0.03 -0.76 0.02 0.00 0.00 177.10 176.56 1h2z s LEU 206 N 1.92 1.98 -1.34 0.60 1.43 -1.26 -4.85 118.68 117.15 1h2z s LEU 206 Ca 0.09 -1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 51.91 1h2z s LEU 206 Cb -0.17 0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.10 1h2z s LEU 206 CO 0.12 -0.63 1.12 1.41 0.23 0.00 0.00 176.35 178.60 1h2z n HIS 207 N -0.23 -2.67 -2.09 0.29 8.25 -0.26 -4.57 115.22 113.93 1h2z n HIS 207 Ca -0.06 0.99 -0.41 0.00 -0.26 0.00 0.00 57.72 57.99 1h2z n HIS 207 Cb 0.64 -4.93 -0.02 0.00 1.12 0.00 0.00 29.99 26.79 1h2z n HIS 207 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1h2z s GLN 208 N -6.15 4.34 0.34 -0.41 0.74 -1.26 -4.39 119.66 112.86 1h2z s GLN 208 Ca 0.47 2.24 0.07 0.00 0.05 0.00 0.00 55.36 58.18 1h2z s GLN 208 Cb -0.21 -3.07 -0.07 0.00 1.10 0.00 0.00 33.01 30.77 1h2z s GLN 208 CO 0.74 -0.22 -0.02 0.15 -0.55 0.00 0.00 175.29 175.39 1h2z s LYS 209 N -1.69 1.74 -0.24 1.67 1.02 -0.21 -4.70 119.74 117.33 1h2z s LYS 209 Ca 0.50 -1.93 -0.07 0.00 0.02 0.00 0.00 55.97 54.49 1h2z s LYS 209 Cb -0.40 -1.34 -0.03 0.00 -0.52 0.00 0.00 37.83 35.54 1h2z s LYS 209 CO 0.53 -0.01 0.06 -1.17 -0.92 0.00 0.00 175.35 173.83 1h2z s LEU 210 N -3.56 3.41 0.32 3.17 2.96 -0.35 -2.10 118.68 122.53 1h2z s LEU 210 Ca 0.33 -0.20 0.10 0.00 -0.22 0.00 0.00 54.13 54.14 1h2z s LEU 210 Cb 0.06 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 1h2z s LEU 210 CO 0.15 -0.02 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.76 1h2z s TYR 211 N 1.50 2.41 -0.17 5.38 2.02 -0.03 -0.93 117.35 127.54 1h2z s TYR 211 Ca 0.06 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.33 1h2z s TYR 211 Cb -0.15 -1.29 0.03 0.00 -0.40 0.00 0.00 41.96 40.15 1h2z s TYR 211 CO 0.03 0.60 -0.14 -0.47 -1.57 0.00 0.00 175.55 174.01 1h2z s TYR 212 N -2.55 2.33 -0.25 2.71 5.04 0.20 -1.47 117.35 123.35 1h2z s TYR 212 Ca 0.32 -1.40 -0.09 0.00 -2.44 0.00 0.00 57.07 53.46 1h2z s TYR 212 Cb -0.00 -1.65 -0.04 0.00 0.35 0.00 0.00 41.96 40.61 1h2z s TYR 212 CO 0.17 -0.71 0.13 -1.58 -1.34 0.00 0.00 175.55 172.22 1h2z s HIS 213 N 1.43 3.21 -0.19 4.97 5.65 -0.04 -1.63 115.29 128.68 1h2z s HIS 213 Ca 0.03 -0.01 -0.24 0.00 0.25 0.00 0.00 55.06 55.08 1h2z s HIS 213 Cb -0.14 -2.28 -0.01 0.00 -1.18 0.00 0.00 32.58 28.97 1h2z s HIS 213 CO -0.10 -0.12 0.80 0.08 -0.65 0.00 0.00 174.74 174.75 1h2z s VAL 214 N 1.39 4.89 0.23 0.89 1.01 -1.26 -0.72 120.40 126.83 1h2z s VAL 214 Ca 0.06 1.55 -0.32 0.00 0.00 0.00 0.00 61.98 63.28 1h2z s VAL 214 Cb -0.15 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 1h2z s VAL 214 CO 0.06 0.01 1.68 -0.11 0.00 0.00 0.00 175.10 176.74 1h2z n LEU 215 N 5.42 4.04 0.00 3.92 7.94 -0.31 -2.35 117.00 135.66 1h2z n LEU 215 Ca 0.04 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1h2z n LEU 215 Cb 0.49 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1h2z n LEU 215 CO 0.47 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.51 1h2z n GLY 216 N 3.44 0.97 3.53 -3.96 0.00 -1.26 -4.98 105.19 102.92 1h2z n GLY 216 Ca 0.14 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1h2z n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h2z s THR 217 N -2.00 0.98 0.25 2.61 -4.23 -0.99 -5.09 115.64 107.17 1h2z s THR 217 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1h2z s THR 217 Cb 0.00 -2.54 -0.08 0.00 1.34 0.00 0.00 72.50 71.23 1h2z s THR 217 CO 0.00 0.00 0.58 -1.81 -0.54 0.00 0.00 174.62 172.85 1h2z s ASP 218 N -3.60 6.65 0.58 3.99 1.11 -1.26 -4.80 116.67 119.35 1h2z s ASP 218 Ca 0.27 0.99 0.28 0.00 0.18 0.00 0.00 52.55 54.27 1h2z s ASP 218 Cb 0.05 -2.25 1.63 0.00 1.07 0.00 0.00 42.92 43.42 1h2z s ASP 218 CO 0.14 -0.10 2.09 -0.61 1.18 0.00 0.00 175.17 177.88 1h2z h GLN 219 N 2.50 0.00 0.00 8.23 4.15 -1.97 0.34 115.11 128.37 1h2z h GLN 219 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1h2z h GLN 219 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1h2z h GLN 219 CO 0.68 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 178.24 1h2z h SER 220 N 0.00 0.00 0.47 -0.69 4.64 -1.96 -1.60 113.55 114.41 1h2z h SER 220 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1h2z h SER 220 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1h2z h SER 220 CO -0.00 0.00 -0.52 -0.62 -0.87 0.00 0.00 176.83 174.82 1h2z n GLU 221 N -2.81 0.02 -1.62 4.77 1.02 0.11 -4.97 120.64 117.16 1h2z n GLU 221 Ca -0.01 -0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 1h2z n GLU 221 Cb 0.15 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 1h2z n GLU 221 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1h2z n ASP 222 N -1.48 1.60 -4.74 1.62 9.92 -0.61 -4.95 116.55 117.91 1h2z n ASP 222 Ca 0.06 1.14 -0.39 0.00 -0.53 0.00 0.00 54.79 55.07 1h2z n ASP 222 Cb 0.34 -1.35 -0.05 0.00 -0.64 0.00 0.00 41.12 39.41 1h2z n ASP 222 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1h2z s ILE 223 N -1.13 4.91 -0.35 0.53 -1.09 -0.65 -4.87 121.20 118.54 1h2z s ILE 223 Ca 0.59 1.39 -0.23 0.00 -2.23 0.00 0.00 60.65 60.18 1h2z s ILE 223 Cb -0.63 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.25 1h2z s ILE 223 CO 0.60 0.36 0.75 -0.22 -1.23 0.00 0.00 174.94 175.19 1h2z s LEU 224 N 0.14 4.15 -0.07 2.97 2.96 -1.26 -0.63 118.68 126.93 1h2z s LEU 224 Ca 0.35 0.37 0.20 0.00 -0.22 0.00 0.00 54.13 54.82 1h2z s LEU 224 Cb -0.19 -2.98 -0.30 0.00 0.50 0.00 0.00 46.19 43.23 1h2z s LEU 224 CO 0.19 -0.67 0.35 0.00 -1.32 0.00 0.00 176.35 174.89 1h2z s ALA 226 N -3.17 -1.84 0.03 0.00 0.00 -1.15 -3.00 121.76 112.63 1h2z s ALA 226 Ca -0.08 2.14 -0.18 0.00 0.00 0.00 0.00 51.96 53.84 1h2z s ALA 226 Cb 0.11 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.97 1h2z s ALA 226 CO 0.84 -0.34 0.40 -1.83 0.00 0.00 0.00 175.76 174.83 1h2z s GLU 227 N 0.76 0.88 -0.48 0.00 -1.05 -1.26 -1.22 118.70 116.33 1h2z s GLU 227 Ca -0.03 -0.31 0.07 0.00 -0.15 0.00 0.00 54.97 54.55 1h2z s GLU 227 Cb -0.05 0.39 0.23 0.00 -0.44 0.00 0.00 34.13 34.27 1h2z s GLU 227 CO -0.06 -0.29 0.56 1.19 0.95 0.00 0.00 175.26 177.61 1h2z n PHE 228 N 0.66 0.90 0.24 4.83 3.72 -1.26 -4.97 117.46 121.59 1h2z n PHE 228 Ca -0.19 -3.74 0.16 0.00 -0.05 0.00 0.00 57.45 53.63 1h2z n PHE 228 Cb 0.59 -0.35 0.87 0.00 -0.94 0.00 0.00 39.48 39.65 1h2z n PHE 228 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1h2z h PRO 229 N 4.34 0.00 -0.00 -1.08 0.13 -1.98 -0.77 132.00 132.63 1h2z h PRO 229 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1h2z h PRO 229 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1h2z h PRO 229 CO 0.57 0.00 -0.40 -0.25 -0.23 0.00 0.00 178.00 177.69 1h2z n ASP 230 N -3.79 0.45 -3.38 1.44 8.00 -1.26 -4.40 116.55 113.60 1h2z n ASP 230 Ca -0.00 -0.17 -0.26 0.00 0.71 0.00 0.00 54.79 55.07 1h2z n ASP 230 Cb 0.23 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 1h2z n ASP 230 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h2z n GLU 231 N -1.44 1.11 -0.24 -1.24 -0.58 -0.30 -5.00 120.64 112.95 1h2z n GLU 231 Ca 0.06 -3.67 0.32 0.00 -0.42 0.00 0.00 57.16 53.45 1h2z n GLU 231 Cb 0.33 -1.68 0.69 0.00 -0.57 0.00 0.00 31.44 30.22 1h2z n GLU 231 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h2z h PRO 232 N 4.61 0.00 0.00 3.49 0.11 -1.77 -1.16 132.00 137.28 1h2z h PRO 232 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1h2z h PRO 232 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1h2z h PRO 232 CO 0.55 0.00 -0.53 1.63 -0.21 0.00 0.00 178.00 179.44 1h2z n LYS 233 N -3.82 0.00 -2.25 1.05 5.02 -1.26 -1.11 118.16 115.80 1h2z n LYS 233 Ca 0.23 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.15 1h2z n LYS 233 Cb 1.25 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.75 1h2z n LYS 233 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1h2z s TRP 234 N -3.00 2.78 -0.06 2.13 0.52 -0.44 -4.59 118.94 116.28 1h2z s TRP 234 Ca 0.11 1.54 -0.02 0.00 0.02 0.00 0.00 56.10 57.75 1h2z s TRP 234 Cb 0.17 -3.35 0.03 0.00 -1.15 0.00 0.00 33.47 29.17 1h2z s TRP 234 CO 0.71 -1.56 0.04 -1.64 0.02 0.00 0.00 176.95 174.52 1h2z s MET 235 N -2.94 0.20 -0.30 4.98 -1.94 -0.06 -4.38 119.30 114.86 1h2z s MET 235 Ca 0.68 0.25 -0.07 0.00 -1.71 0.00 0.00 55.69 54.84 1h2z s MET 235 Cb -0.27 -0.74 0.01 0.00 2.01 0.00 0.00 34.83 35.84 1h2z s MET 235 CO 0.32 -0.33 0.08 0.20 -0.01 0.00 0.00 175.02 175.27 1h2z s GLY 236 N 2.09 1.78 -0.11 -0.03 0.00 -1.26 -0.61 107.32 109.18 1h2z s GLY 236 Ca 0.05 -1.47 -0.08 0.00 0.00 0.00 0.00 44.72 43.21 1h2z s GLY 236 CO -0.04 0.65 0.18 -0.32 0.00 0.00 0.00 173.10 173.57 1h2z s GLY 237 N 1.49 2.19 0.11 0.20 0.00 0.09 -4.71 107.32 106.68 1h2z s GLY 237 Ca 0.02 -0.59 0.05 0.00 0.00 0.00 0.00 44.72 44.20 1h2z s GLY 237 CO 0.02 -0.25 0.02 0.00 0.00 0.00 0.00 173.10 172.89 1h2z s ALA 238 N -0.87 3.33 0.00 3.20 0.00 -1.26 -0.54 121.76 125.62 1h2z s ALA 238 Ca 0.15 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 1h2z s ALA 238 Cb -0.12 -1.20 0.04 0.00 0.00 0.00 0.00 23.12 21.83 1h2z s ALA 238 CO 0.05 0.65 0.42 -1.83 0.00 0.00 0.00 175.76 175.05 1h2z s GLU 239 N -2.49 0.85 -0.04 0.00 -1.05 -0.87 -4.57 118.70 110.53 1h2z s GLU 239 Ca 0.27 -0.18 -0.06 0.00 -0.15 0.00 0.00 54.97 54.85 1h2z s GLU 239 Cb -0.11 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.92 1h2z s GLU 239 CO 0.19 -0.27 0.21 -0.51 0.95 0.00 0.00 175.26 175.84 1h2z s LEU 240 N -1.59 4.38 0.92 1.83 2.01 -1.26 -0.66 118.68 124.31 1h2z s LEU 240 Ca -0.10 0.49 -0.11 0.00 0.01 0.00 0.00 54.13 54.43 1h2z s LEU 240 Cb -0.02 -2.47 0.15 0.00 0.01 0.00 0.00 46.19 43.85 1h2z s LEU 240 CO 0.03 0.31 1.10 -0.94 1.01 0.00 0.00 176.35 177.85 1h2z s SER 241 N -1.54 3.07 0.47 2.29 1.04 -0.12 -4.86 113.70 114.06 1h2z s SER 241 Ca 0.24 1.83 0.16 0.00 0.48 0.00 0.00 55.95 58.65 1h2z s SER 241 Cb -0.13 -2.42 1.14 0.00 0.10 0.00 0.00 66.02 64.72 1h2z s SER 241 CO 0.13 -2.95 2.04 0.44 0.98 0.00 0.00 173.24 173.88 1h2z h ASP 242 N -1.76 0.21 0.01 7.02 3.32 -1.92 0.47 116.42 123.77 1h2z h ASP 242 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1h2z h ASP 242 Cb 1.27 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1h2z h ASP 242 CO 0.48 0.14 -0.02 -0.90 -1.72 0.00 0.00 179.24 177.22 1h2z n ASP 243 N -4.47 1.30 0.00 6.45 5.68 -1.26 -4.94 116.55 119.30 1h2z n ASP 243 Ca 0.05 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1h2z n ASP 243 Cb 0.30 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1h2z n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2z n GLY 244 N 1.17 0.33 0.09 6.12 0.00 0.15 -4.88 105.19 108.18 1h2z n GLY 244 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1h2z n GLY 244 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h2z h ARG 245 N 0.83 0.16 -6.45 1.61 2.43 -1.93 -3.43 114.38 107.61 1h2z h ARG 245 Ca 0.00 -0.26 -0.67 0.00 -0.81 0.00 0.00 59.98 58.25 1h2z h ARG 245 Cb 0.33 0.09 -0.29 0.00 -0.42 0.00 0.00 29.97 29.69 1h2z h ARG 245 CO 0.00 1.10 -0.88 0.71 -1.51 0.00 0.00 179.97 179.39 1h2z s TYR 246 N -2.77 2.17 -0.23 2.20 1.51 -1.26 -0.81 117.35 118.15 1h2z s TYR 246 Ca -0.02 -0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 55.49 1h2z s TYR 246 Cb 0.09 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1h2z s TYR 246 CO 0.85 0.01 0.32 0.08 -1.11 0.00 0.00 175.55 175.70 1h2z s VAL 247 N -0.63 5.24 -0.23 0.71 1.01 0.18 -0.94 120.40 125.73 1h2z s VAL 247 Ca 0.10 0.51 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 1h2z s VAL 247 Cb -0.09 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1h2z s VAL 247 CO -0.00 0.25 0.07 -0.76 0.00 0.00 0.00 175.10 174.66 1h2z s LEU 248 N 1.49 3.56 -0.25 3.92 1.43 0.16 -0.75 118.68 128.24 1h2z s LEU 248 Ca 0.14 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1h2z s LEU 248 Cb -0.15 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1h2z s LEU 248 CO 0.08 0.02 0.09 -0.22 0.23 0.00 0.00 176.35 176.54 1h2z s LEU 249 N 1.31 3.53 -0.32 1.79 2.96 0.08 -2.05 118.68 125.98 1h2z s LEU 249 Ca 0.05 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 1h2z s LEU 249 Cb -0.15 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1h2z s LEU 249 CO 0.04 -0.03 0.12 -0.44 -1.32 0.00 0.00 176.35 174.72 1h2z s SER 250 N 1.58 5.33 -0.20 3.68 0.01 0.30 -1.48 113.70 122.91 1h2z s SER 250 Ca 0.06 -0.80 -0.08 0.00 1.31 0.00 0.00 55.95 56.44 1h2z s SER 250 Cb -0.15 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1h2z s SER 250 CO 0.05 -0.25 0.09 -0.63 0.41 0.00 0.00 173.24 172.91 1h2z s ILE 251 N 1.51 4.96 0.13 1.44 1.01 -0.77 -0.73 121.20 128.74 1h2z s ILE 251 Ca 0.02 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.79 1h2z s ILE 251 Cb -0.18 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1h2z s ILE 251 CO 0.04 0.44 -0.22 -0.13 0.00 0.00 0.00 174.94 175.07 1h2z s ARG 252 N 0.50 1.26 -0.23 2.79 0.52 0.22 -1.14 118.95 122.87 1h2z s ARG 252 Ca 0.05 -1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 53.93 1h2z s ARG 252 Cb -0.12 -1.54 0.09 0.00 0.52 0.00 0.00 34.95 33.90 1h2z s ARG 252 CO 0.00 0.35 0.17 -2.00 0.02 0.00 0.00 175.30 173.84 1h2z s GLU 253 N -2.20 0.17 0.19 3.54 2.12 -1.26 -0.88 118.70 120.38 1h2z s GLU 253 Ca 0.11 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1h2z s GLU 253 Cb -0.09 -1.30 0.00 0.00 0.26 0.00 0.00 34.13 33.00 1h2z s GLU 253 CO 0.06 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 1h2z n GLY 254 N 5.29 -1.75 0.73 -1.50 0.00 -1.26 -4.69 105.19 102.00 1h2z n GLY 254 Ca -0.06 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 44.09 1h2z n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2z s ASP 256 N -1.07 5.72 -1.36 0.00 1.01 -1.26 -4.88 116.67 114.83 1h2z s ASP 256 Ca 0.25 2.18 -0.16 0.00 0.71 0.00 0.00 52.55 55.54 1h2z s ASP 256 Cb 0.14 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1h2z s ASP 256 CO 0.19 -1.22 2.13 -0.81 0.21 0.00 0.00 175.17 175.68 1h2z n PRO 257 N -1.29 2.72 -3.97 8.23 -0.04 -1.26 -4.82 135.00 134.57 1h2z n PRO 257 Ca 0.12 -2.60 -0.08 0.00 -0.04 0.00 0.00 63.50 60.90 1h2z n PRO 257 Cb 0.51 -3.28 -0.09 0.00 -0.04 0.00 0.00 33.50 30.60 1h2z n PRO 257 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1h2z s VAL 258 N 3.67 0.17 -0.19 0.52 -7.23 -1.26 -3.48 120.40 112.60 1h2z s VAL 258 Ca 0.49 -1.38 -0.28 0.00 -1.81 0.00 0.00 61.98 59.00 1h2z s VAL 258 Cb 0.13 -1.25 0.11 0.00 0.56 0.00 0.00 36.38 35.93 1h2z s VAL 258 CO -0.04 -0.76 0.95 0.54 -0.31 0.00 0.00 175.10 175.48 1h2z s ASN 259 N -2.63 -0.45 0.59 4.85 4.22 -0.22 -4.76 114.94 116.53 1h2z s ASN 259 Ca 0.02 0.65 -0.15 0.00 -2.14 0.00 0.00 52.86 51.24 1h2z s ASN 259 Cb 0.04 0.58 -0.04 0.00 1.28 0.00 0.00 41.25 43.10 1h2z s ASN 259 CO -0.08 -0.31 1.03 -0.13 -2.04 0.00 0.00 177.10 175.56 1h2z s ARG 260 N -0.62 3.50 -0.17 3.55 0.52 -0.29 -4.59 118.95 120.85 1h2z s ARG 260 Ca -0.01 1.03 -0.04 0.00 -0.52 0.00 0.00 55.73 56.18 1h2z s ARG 260 Cb -0.02 -2.07 0.06 0.00 0.52 0.00 0.00 34.95 33.44 1h2z s ARG 260 CO 0.00 -0.65 0.07 -1.17 0.02 0.00 0.00 175.30 173.57 1h2z s LEU 261 N -4.61 0.65 0.22 2.53 1.98 0.25 -1.85 118.68 117.85 1h2z s LEU 261 Ca 0.60 -0.65 0.09 0.00 -2.89 0.00 0.00 54.13 51.28 1h2z s LEU 261 Cb -0.13 -0.37 -0.04 0.00 0.66 0.00 0.00 46.19 46.30 1h2z s LEU 261 CO 0.40 -0.33 -0.04 0.26 -1.89 0.00 0.00 176.35 174.76 1h2z s TRP 262 N 2.03 2.70 0.10 5.38 0.51 -0.55 -1.19 118.94 127.91 1h2z s TRP 262 Ca 0.01 -0.21 0.02 0.00 -2.12 0.00 0.00 56.10 53.80 1h2z s TRP 262 Cb -0.16 -1.26 -0.04 0.00 -0.81 0.00 0.00 33.47 31.20 1h2z s TRP 262 CO -0.08 0.56 -0.07 1.52 -0.51 0.00 0.00 176.95 178.37 1h2z s TYR 263 N -1.99 0.89 -0.09 -1.98 -0.85 -0.27 -0.75 117.35 112.31 1h2z s TYR 263 Ca 0.28 -0.91 -0.02 0.00 -0.52 0.00 0.00 57.07 55.91 1h2z s TYR 263 Cb -0.08 -0.51 0.03 0.00 0.38 0.00 0.00 41.96 41.78 1h2z s TYR 263 CO 0.18 -0.15 0.00 0.00 -1.52 0.00 0.00 175.55 174.06 1h2z s ASP 265 N 1.94 6.48 0.55 0.00 -1.08 -1.26 -0.64 116.67 122.66 1h2z s ASP 265 Ca 0.04 0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.47 1h2z s ASP 265 Cb -0.13 -2.54 1.48 0.00 -1.46 0.00 0.00 42.92 40.27 1h2z s ASP 265 CO -0.06 -1.40 2.07 -0.07 0.52 0.00 0.00 175.17 176.23 1h2z h LEU 266 N 11.65 0.00 -1.69 -1.34 3.38 -1.32 0.24 115.31 126.24 1h2z h LEU 266 Ca -0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1h2z h LEU 266 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1h2z h LEU 266 CO 1.16 0.00 -0.16 1.56 0.09 0.00 0.00 178.44 181.09 1h2z h GLN 267 N 0.00 0.00 -0.01 1.13 4.20 -1.91 -2.47 115.11 116.05 1h2z h GLN 267 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1h2z h GLN 267 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1h2z h GLN 267 CO -0.00 0.16 -0.01 1.04 -0.67 0.00 0.00 178.83 179.35 1h2z n GLN 268 N -3.63 1.37 -2.31 1.46 1.13 0.07 -4.87 117.38 110.60 1h2z n GLN 268 Ca -0.01 -0.57 -0.41 0.00 -1.94 0.00 0.00 57.00 54.07 1h2z n GLN 268 Cb 0.29 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 1h2z n GLN 268 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1h2z s GLU 269 N -2.03 4.49 0.28 -1.09 0.41 -0.93 -4.93 118.70 114.89 1h2z s GLU 269 Ca 0.41 1.98 -0.00 0.00 -0.41 0.00 0.00 54.97 56.95 1h2z s GLU 269 Cb 0.21 -3.17 0.48 0.00 -1.78 0.00 0.00 34.13 29.88 1h2z s GLU 269 CO 0.36 -0.04 1.86 0.77 -0.49 0.00 0.00 175.26 177.72 1h2z h SER 270 N 4.22 0.99 -0.23 -0.19 0.02 -1.90 -3.36 113.55 113.10 1h2z h SER 270 Ca -0.47 0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.26 1h2z h SER 270 Cb 1.22 -0.18 -0.19 0.00 0.14 0.00 0.00 62.40 63.39 1h2z h SER 270 CO 0.70 0.58 -0.52 -3.20 -1.14 0.00 0.00 176.83 173.24 1h2z n ASN 271 N -4.56 -1.47 -0.13 3.07 5.15 -1.26 -5.14 115.26 110.91 1h2z n ASN 271 Ca 0.17 -2.85 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 1h2z n ASN 271 Cb 0.27 0.99 0.00 0.00 -0.53 0.00 0.00 39.78 40.51 1h2z n ASN 271 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h2z n GLY 272 N -0.24 -1.74 3.56 8.20 0.00 -1.26 -4.59 105.19 109.13 1h2z n GLY 272 Ca 0.02 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1h2z n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h2z s ILE 273 N 0.00 3.89 0.00 -0.61 1.01 -1.26 -4.78 121.20 119.45 1h2z s ILE 273 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1h2z s ILE 273 Cb 0.00 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.66 1h2z s ILE 273 CO 0.00 -1.58 0.18 0.35 0.00 0.00 0.00 174.94 173.88 1h2z n THR 274 N 6.51 0.00 -1.04 2.92 -2.24 -1.26 -5.00 114.28 114.16 1h2z n THR 274 Ca 0.05 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1h2z n THR 274 Cb 0.49 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1h2z n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h2z n GLY 275 N 0.45 -0.69 3.67 3.38 0.00 -1.26 -4.90 105.19 105.83 1h2z n GLY 275 Ca 0.00 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 1h2z n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1h2z n ILE 276 N 1.50 0.68 -1.21 -0.61 2.08 -1.05 -4.37 119.36 116.38 1h2z n ILE 276 Ca 0.00 -0.13 -0.30 0.00 0.56 0.00 0.00 62.75 62.88 1h2z n ILE 276 Cb 0.00 -2.11 0.12 0.00 -0.75 0.00 0.00 39.64 36.90 1h2z n ILE 276 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1h2z s LEU 277 N 4.38 2.55 -1.49 1.39 1.43 -1.16 -4.91 118.68 120.86 1h2z s LEU 277 Ca 0.91 1.63 -0.13 0.00 -1.03 0.00 0.00 54.13 55.52 1h2z s LEU 277 Cb -0.56 -4.15 0.01 0.00 0.03 0.00 0.00 46.19 41.52 1h2z s LEU 277 CO 0.47 -2.44 2.39 0.29 0.23 0.00 0.00 176.35 177.30 1h2z n LYS 278 N -3.77 3.08 -1.84 1.70 5.02 -1.26 -4.96 118.16 116.14 1h2z n LYS 278 Ca 0.08 -2.54 -0.42 0.00 -2.02 0.00 0.00 58.31 53.41 1h2z n LYS 278 Cb 0.54 -3.16 -0.03 0.00 -0.02 0.00 0.00 35.03 32.37 1h2z n LYS 278 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1h2z s TRP 279 N 2.85 2.93 -0.27 2.13 0.52 -1.26 -4.70 118.94 121.14 1h2z s TRP 279 Ca 0.52 0.62 -0.08 0.00 0.02 0.00 0.00 56.10 57.18 1h2z s TRP 279 Cb 0.15 -4.02 -0.02 0.00 -1.15 0.00 0.00 33.47 28.43 1h2z s TRP 279 CO -0.08 -3.66 0.09 0.08 0.02 0.00 0.00 176.95 173.40 1h2z s VAL 280 N 0.73 4.36 -1.39 4.03 1.01 0.16 -4.93 120.40 124.38 1h2z s VAL 280 Ca 0.69 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1h2z s VAL 280 Cb -0.46 -3.11 0.09 0.00 0.00 0.00 0.00 36.38 32.90 1h2z s VAL 280 CO 0.37 0.24 2.08 0.29 0.00 0.00 0.00 175.10 178.08 1h2z n LYS 281 N 4.93 3.16 -0.06 2.72 5.02 -1.26 -1.12 118.16 131.55 1h2z n LYS 281 Ca -0.15 -2.98 -0.14 0.00 -2.02 0.00 0.00 58.31 53.01 1h2z n LYS 281 Cb 0.50 -3.15 -0.10 0.00 -0.02 0.00 0.00 35.03 32.26 1h2z n LYS 281 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1h2z h LEU 282 N 9.25 -1.74 -7.85 -0.35 5.85 -1.90 -3.33 115.31 115.24 1h2z h LEU 282 Ca 0.50 0.21 -0.67 0.00 0.84 0.00 0.00 57.88 58.76 1h2z h LEU 282 Cb 0.64 0.69 -0.37 0.00 0.37 0.00 0.00 40.66 41.99 1h2z h LEU 282 CO 1.77 -0.44 -0.78 -0.63 -0.34 0.00 0.00 178.44 178.02 1h2z s ILE 283 N -5.60 2.22 -0.61 4.05 -1.09 -0.34 -5.00 121.20 114.83 1h2z s ILE 283 Ca -0.15 -1.75 0.03 0.00 -2.23 0.00 0.00 60.65 56.56 1h2z s ILE 283 Cb 0.07 -2.37 0.38 0.00 -1.58 0.00 0.00 42.46 38.96 1h2z s ILE 283 CO 0.59 -0.13 1.33 -0.67 -1.23 0.00 0.00 174.94 174.83 1h2z n ASP 284 N 4.41 5.48 -3.83 3.58 2.03 -1.25 -0.58 116.55 126.39 1h2z n ASP 284 Ca -0.11 -3.73 -0.07 0.00 0.52 0.00 0.00 54.79 51.40 1h2z n ASP 284 Cb 0.42 -0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 40.13 1h2z n ASP 284 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h2z s ASN 285 N -2.82 -0.26 -0.42 1.67 2.20 -1.26 -5.06 114.94 108.98 1h2z s ASN 285 Ca 0.48 -0.55 0.05 0.00 -0.94 0.00 0.00 52.86 51.89 1h2z s ASN 285 Cb 0.36 0.69 0.55 0.00 -2.00 0.00 0.00 41.25 40.85 1h2z s ASN 285 CO -0.22 -1.27 1.72 0.49 -2.94 0.00 0.00 177.10 174.87 1h2z n PHE 286 N -0.46 2.37 0.34 1.54 3.72 -1.26 -3.52 117.46 120.19 1h2z n PHE 286 Ca -0.05 -2.03 0.13 0.00 -0.05 0.00 0.00 57.45 55.45 1h2z n PHE 286 Cb 0.59 -0.83 0.27 0.00 -0.94 0.00 0.00 39.48 38.58 1h2z n PHE 286 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1h2z h GLU 287 N 1.30 0.00 -3.12 -1.08 4.39 -1.97 -3.43 114.58 110.66 1h2z h GLU 287 Ca 0.46 0.00 0.04 0.00 0.34 0.00 0.00 59.36 60.20 1h2z h GLU 287 Cb 1.93 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.51 1h2z h GLU 287 CO 0.92 0.00 0.16 0.20 -1.16 0.00 0.00 179.01 179.12 1h2z s GLY 288 N -4.02 -0.04 -0.03 -3.84 0.00 -1.26 -4.86 107.32 93.27 1h2z s GLY 288 Ca 0.08 -0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.41 1h2z s GLY 288 CO 0.64 -0.16 0.23 1.85 0.00 0.00 0.00 173.10 175.65 1h2z s GLU 289 N -3.92 3.54 -0.27 2.90 2.12 -1.23 -1.05 118.70 120.80 1h2z s GLU 289 Ca 0.12 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.32 1h2z s GLU 289 Cb -0.04 -3.12 0.09 0.00 0.26 0.00 0.00 34.13 31.32 1h2z s GLU 289 CO 0.05 0.69 0.10 0.71 -0.54 0.00 0.00 175.26 176.27 1h2z s TYR 290 N -1.22 0.87 -0.38 5.30 2.02 -1.26 -3.61 117.35 119.07 1h2z s TYR 290 Ca 0.24 -1.09 -0.10 0.00 -0.37 0.00 0.00 57.07 55.74 1h2z s TYR 290 Cb -0.13 -1.16 0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1h2z s TYR 290 CO 0.13 -0.78 0.21 0.34 -1.57 0.00 0.00 175.55 173.88 1h2z s ASP 291 N 1.91 5.66 0.20 2.29 -1.08 -0.29 -4.93 116.67 120.43 1h2z s ASP 291 Ca 0.07 -1.13 -0.32 0.00 -0.52 0.00 0.00 52.55 50.65 1h2z s ASP 291 Cb -0.17 -2.00 -0.13 0.00 -1.46 0.00 0.00 42.92 39.17 1h2z s ASP 291 CO -0.26 -0.41 1.59 0.00 0.52 0.00 0.00 175.17 176.61 1h2z n TYR 292 N 4.96 2.45 -0.06 -5.34 9.36 -1.26 -0.70 117.16 126.57 1h2z n TYR 292 Ca -0.12 0.24 -0.13 0.00 3.32 0.00 0.00 57.90 61.21 1h2z n TYR 292 Cb 0.45 -2.57 -0.04 0.00 -0.63 0.00 0.00 39.34 36.55 1h2z n TYR 292 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1h2z n VAL 293 N 3.12 0.96 -3.89 2.97 0.31 0.20 -4.89 118.33 117.11 1h2z n VAL 293 Ca 0.15 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1h2z n VAL 293 Cb 0.32 -1.78 0.01 0.00 -0.91 0.00 0.00 33.84 31.48 1h2z n VAL 293 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1h2z s THR 294 N -2.32 0.00 0.04 2.52 -1.32 -1.16 -4.45 115.64 108.95 1h2z s THR 294 Ca -0.19 -0.33 -0.13 0.00 -1.21 0.00 0.00 61.69 59.82 1h2z s THR 294 Cb 0.06 -2.75 0.02 0.00 -1.51 0.00 0.00 72.50 68.32 1h2z s THR 294 CO 0.25 0.00 0.29 0.54 -2.21 0.00 0.00 174.62 173.49 1h2z s ASN 295 N -3.52 -0.11 -0.31 8.08 4.22 -1.26 -0.74 114.94 121.30 1h2z s ASN 295 Ca 0.24 -0.20 0.01 0.00 -2.14 0.00 0.00 52.86 50.77 1h2z s ASN 295 Cb -0.00 0.35 0.10 0.00 1.28 0.00 0.00 41.25 42.97 1h2z s ASN 295 CO 0.01 -0.60 0.08 -1.61 -2.04 0.00 0.00 177.10 172.93 1h2z s GLU 296 N -2.49 0.96 7.49 3.55 0.41 -0.40 -4.91 118.70 123.31 1h2z s GLU 296 Ca -0.05 -1.28 0.00 0.00 -0.41 0.00 0.00 54.97 53.23 1h2z s GLU 296 Cb -0.01 -2.35 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 1h2z s GLU 296 CO -0.03 -0.95 0.00 0.41 -0.49 0.00 0.00 175.26 174.20 1h2z n GLY 297 N 4.68 2.83 0.25 -1.39 0.00 -1.26 -1.72 105.19 108.58 1h2z n GLY 297 Ca -0.01 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1h2z n GLY 297 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h2z n THR 298 N 0.00 0.00 -3.07 2.61 -2.24 -1.26 -4.75 114.28 105.57 1h2z n THR 298 Ca 0.00 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 1h2z n THR 298 Cb 0.00 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1h2z n THR 298 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h2z s VAL 299 N -2.19 4.75 -0.23 2.28 1.01 -0.70 -0.66 120.40 124.67 1h2z s VAL 299 Ca 0.36 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.16 1h2z s VAL 299 Cb 0.21 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1h2z s VAL 299 CO 0.40 -0.79 0.14 -0.36 0.00 0.00 0.00 175.10 174.49 1h2z s PHE 300 N 2.99 3.29 -0.20 5.22 0.40 0.62 -1.27 117.98 129.03 1h2z s PHE 300 Ca 0.21 0.16 -0.16 0.00 -0.60 0.00 0.00 56.93 56.54 1h2z s PHE 300 Cb -0.16 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 1h2z s PHE 300 CO 0.16 0.06 0.40 0.99 0.70 0.00 0.00 175.22 177.54 1h2z s THR 301 N 0.95 5.20 0.03 0.64 2.01 0.08 -0.25 115.64 124.30 1h2z s THR 301 Ca 0.07 0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.85 1h2z s THR 301 Cb -0.13 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 1h2z s THR 301 CO 0.03 0.26 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.69 1h2z s PHE 302 N 1.26 1.48 -0.04 4.92 0.08 -0.15 -0.63 117.98 124.90 1h2z s PHE 302 Ca 0.19 -0.34 -0.21 0.00 0.12 0.00 0.00 56.93 56.69 1h2z s PHE 302 Cb -0.15 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.36 1h2z s PHE 302 CO 0.08 0.04 0.61 0.21 -0.10 0.00 0.00 175.22 176.06 1h2z s LYS 303 N -0.98 4.36 0.07 0.44 2.20 0.13 -1.22 119.74 124.74 1h2z s LYS 303 Ca 0.05 0.73 -0.04 0.00 -0.36 0.00 0.00 55.97 56.35 1h2z s LYS 303 Cb -0.08 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1h2z s LYS 303 CO 0.01 0.23 0.07 -0.08 -0.36 0.00 0.00 175.35 175.23 1h2z s THR 304 N 0.27 0.18 -0.08 3.43 -1.32 0.37 -1.14 115.64 117.34 1h2z s THR 304 Ca 0.32 -1.55 0.05 0.00 -1.21 0.00 0.00 61.69 59.30 1h2z s THR 304 Cb -0.18 -1.49 0.09 0.00 -1.51 0.00 0.00 72.50 69.41 1h2z s THR 304 CO 0.16 -0.80 1.05 -0.46 -2.21 0.00 0.00 174.62 172.36 1h2z n ASN 305 N 0.02 2.16 -4.61 8.08 0.23 -1.24 -0.77 115.26 119.14 1h2z n ASN 305 Ca -0.14 -2.27 -0.43 0.00 -0.53 0.00 0.00 54.58 51.22 1h2z n ASN 305 Cb 0.62 -0.12 -0.03 0.00 -2.08 0.00 0.00 39.78 38.17 1h2z n ASN 305 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1h2z s ARG 306 N -1.47 3.27 -1.17 -3.83 6.06 -1.26 -1.46 118.95 119.09 1h2z s ARG 306 Ca 0.09 1.99 -0.06 0.00 -2.50 0.00 0.00 55.73 55.25 1h2z s ARG 306 Cb 0.08 -4.32 0.05 0.00 0.06 0.00 0.00 34.95 30.82 1h2z s ARG 306 CO 0.02 -1.94 0.34 0.72 -2.50 0.00 0.00 175.30 171.93 1h2z n HIS 307 N 11.01 -1.70 -3.05 5.12 8.25 -1.26 -4.88 115.22 128.71 1h2z n HIS 307 Ca 0.28 0.32 -0.15 0.00 -0.26 0.00 0.00 57.72 57.91 1h2z n HIS 307 Cb 0.45 -2.83 -0.04 0.00 1.12 0.00 0.00 29.99 28.69 1h2z n HIS 307 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1h2z n SER 308 N -2.13 -2.06 -0.18 0.41 3.41 -0.54 -5.02 113.62 107.51 1h2z n SER 308 Ca -0.05 -2.69 0.25 0.00 -0.26 0.00 0.00 58.87 56.13 1h2z n SER 308 Cb 0.56 0.69 0.66 0.00 -0.26 0.00 0.00 64.21 65.86 1h2z n SER 308 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1h2z h PRO 309 N 5.22 0.11 -0.44 4.33 0.11 -1.90 0.12 132.00 139.54 1h2z h PRO 309 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1h2z h PRO 309 Cb 1.01 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1h2z h PRO 309 CO 0.19 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 178.14 1h2z n ASN 310 N -4.35 3.01 -0.64 -2.05 3.02 -1.26 -1.25 115.26 111.75 1h2z n ASN 310 Ca 0.18 -1.95 0.04 0.00 -0.03 0.00 0.00 54.58 52.82 1h2z n ASN 310 Cb 0.86 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.72 1h2z n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1h2z n TYR 311 N 1.17 -1.72 -3.85 3.10 4.02 0.43 -0.88 117.16 119.42 1h2z n TYR 311 Ca 0.19 0.94 -0.07 0.00 -0.01 0.00 0.00 57.90 58.95 1h2z n TYR 311 Cb 0.51 -1.64 -0.01 0.00 -0.02 0.00 0.00 39.34 38.17 1h2z n TYR 311 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1h2z s ARG 312 N -4.04 1.86 -0.14 -0.72 1.70 0.06 -4.24 118.95 113.43 1h2z s ARG 312 Ca 0.00 -1.07 -0.04 0.00 -0.47 0.00 0.00 55.73 54.16 1h2z s ARG 312 Cb 0.00 0.61 -0.03 0.00 -0.57 0.00 0.00 34.95 34.96 1h2z s ARG 312 CO 0.00 -0.86 -0.01 -0.51 -1.08 0.00 0.00 175.30 172.84 1h2z s LEU 313 N -2.95 3.42 0.11 -1.89 1.43 -0.52 -0.48 118.68 117.81 1h2z s LEU 313 Ca 0.12 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1h2z s LEU 313 Cb -0.06 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1h2z s LEU 313 CO 0.08 0.24 -0.11 0.27 0.23 0.00 0.00 176.35 177.05 1h2z s ILE 314 N -0.03 1.07 -0.19 -0.59 -4.36 -0.36 -1.11 121.20 115.64 1h2z s ILE 314 Ca 0.02 -1.70 -0.02 0.00 -0.26 0.00 0.00 60.65 58.70 1h2z s ILE 314 Cb -0.13 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 42.12 1h2z s ILE 314 CO 0.02 -0.53 -0.09 0.20 0.24 0.00 0.00 174.94 174.78 1h2z s ASN 315 N -2.51 4.08 -0.17 4.36 0.02 0.11 -0.97 114.94 119.87 1h2z s ASN 315 Ca 0.07 -0.39 -0.01 0.00 -1.02 0.00 0.00 52.86 51.51 1h2z s ASN 315 Cb -0.03 -1.67 -0.01 0.00 0.02 0.00 0.00 41.25 39.56 1h2z s ASN 315 CO 0.01 0.05 -0.11 -0.63 0.02 0.00 0.00 177.10 176.43 1h2z s ILE 316 N 1.07 2.99 -0.27 0.60 1.01 0.65 -1.83 121.20 125.43 1h2z s ILE 316 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 1h2z s ILE 316 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1h2z s ILE 316 CO -0.02 0.49 0.40 -0.62 0.00 0.00 0.00 174.94 175.19 1h2z s ASP 317 N 0.85 6.28 0.60 3.58 -1.08 -1.26 -0.28 116.67 125.36 1h2z s ASP 317 Ca -0.03 0.30 0.31 0.00 -0.52 0.00 0.00 52.55 52.60 1h2z s ASP 317 Cb -0.15 -2.22 1.81 0.00 -1.46 0.00 0.00 42.92 40.90 1h2z s ASP 317 CO 0.00 -0.21 2.19 -0.26 0.52 0.00 0.00 175.17 177.41 1h2z h PHE 318 N 8.17 0.00 0.00 -5.34 -1.00 -1.29 -0.66 116.94 116.82 1h2z h PHE 318 Ca -0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.47 1h2z h PHE 318 Cb 1.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.72 1h2z h PHE 318 CO 0.75 0.00 -0.16 0.25 -1.61 0.00 0.00 178.31 177.54 1h2z n THR 319 N -3.71 0.17 -3.00 -1.55 -2.24 -1.26 -4.03 114.28 98.65 1h2z n THR 319 Ca -0.01 -0.09 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1h2z n THR 319 Cb 0.19 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.10 1h2z n THR 319 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h2z n ASP 320 N -1.73 -0.63 0.00 3.42 2.03 -0.34 -5.04 116.55 114.26 1h2z n ASP 320 Ca 0.06 -3.22 0.03 0.00 0.52 0.00 0.00 54.79 52.18 1h2z n ASP 320 Cb 0.37 0.43 0.15 0.00 -0.72 0.00 0.00 41.12 41.34 1h2z n ASP 320 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1h2z n PRO 321 N 0.59 0.02 -1.94 -0.67 -0.04 -0.66 -4.46 135.00 127.83 1h2z n PRO 321 Ca 0.17 0.35 -0.41 0.00 -0.04 0.00 0.00 63.50 63.57 1h2z n PRO 321 Cb 0.65 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1h2z n PRO 321 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1h2z s GLU 322 N -2.91 4.22 0.33 0.54 2.02 -1.26 -4.89 118.70 116.75 1h2z s GLU 322 Ca 0.04 2.42 0.07 0.00 0.02 0.00 0.00 54.97 57.51 1h2z s GLU 322 Cb 0.04 -3.02 0.76 0.00 0.10 0.00 0.00 34.13 32.01 1h2z s GLU 322 CO 0.12 -0.40 1.85 1.49 0.02 0.00 0.00 175.26 178.34 1h2z h GLU 323 N 3.41 0.74 0.00 1.61 4.81 -1.99 0.74 114.58 123.91 1h2z h GLU 323 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1h2z h GLU 323 Cb 1.23 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1h2z h GLU 323 CO 0.67 0.49 0.03 0.66 -0.73 0.00 0.00 179.01 180.13 1h2z h SER 324 N 0.76 0.00 0.10 1.04 4.64 -1.96 -1.98 113.55 116.15 1h2z h SER 324 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1h2z h SER 324 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1h2z h SER 324 CO -0.24 0.00 -0.91 0.29 -0.87 0.00 0.00 176.83 175.11 1h2z n LYS 325 N -2.88 0.00 -1.86 4.77 4.76 0.25 -4.98 118.16 118.23 1h2z n LYS 325 Ca -0.03 -0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.02 1h2z n LYS 325 Cb 0.09 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.80 1h2z n LYS 325 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1h2z s TRP 326 N -3.00 2.48 -0.13 2.13 0.51 -0.75 -4.94 118.94 115.24 1h2z s TRP 326 Ca 0.08 1.33 -0.05 0.00 -2.12 0.00 0.00 56.10 55.34 1h2z s TRP 326 Cb 0.16 -3.82 -0.04 0.00 -0.81 0.00 0.00 33.47 28.96 1h2z s TRP 326 CO 0.84 -2.73 0.06 0.15 -0.51 0.00 0.00 176.95 174.76 1h2z s LYS 327 N -2.56 3.49 -0.47 4.98 -0.14 -0.76 -4.95 119.74 119.33 1h2z s LYS 327 Ca 0.64 -0.31 -0.23 0.00 -1.36 0.00 0.00 55.97 54.70 1h2z s LYS 327 Cb -0.41 -3.05 0.03 0.00 -1.68 0.00 0.00 37.83 32.71 1h2z s LYS 327 CO 0.52 0.55 0.79 0.08 -0.76 0.00 0.00 175.35 176.53 1h2z s VAL 328 N -0.43 4.64 -0.09 3.17 1.01 -1.26 0.07 120.40 127.50 1h2z s VAL 328 Ca 0.09 0.33 -0.26 0.00 0.00 0.00 0.00 61.98 62.14 1h2z s VAL 328 Cb -0.12 -4.35 -0.26 0.00 0.00 0.00 0.00 36.38 31.65 1h2z s VAL 328 CO 0.02 -0.78 0.88 0.25 0.00 0.00 0.00 175.10 175.47 1h2z h LEU 329 N 10.20 0.15 -7.19 3.92 5.85 -1.44 -3.43 115.31 123.37 1h2z h LEU 329 Ca -0.25 -0.92 -0.57 0.00 0.84 0.00 0.00 57.88 56.98 1h2z h LEU 329 Cb 1.08 -0.05 -0.40 0.00 0.37 0.00 0.00 40.66 41.67 1h2z h LEU 329 CO 0.98 1.06 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.69 1h2z s VAL 330 N -2.55 0.84 0.90 1.05 1.01 -1.01 -4.32 120.40 116.31 1h2z s VAL 330 Ca -0.17 -1.24 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 1h2z s VAL 330 Cb -0.01 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.88 1h2z s VAL 330 CO 0.73 -0.57 0.73 -2.65 0.00 0.00 0.00 175.10 173.35 1h2z n PRO 331 N 4.88 -0.20 -2.31 2.72 -0.02 -1.26 -1.43 135.00 137.37 1h2z n PRO 331 Ca -0.04 -0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.04 1h2z n PRO 331 Cb 0.43 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1h2z n PRO 331 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1h2z s GLU 332 N -3.87 4.33 0.26 -0.52 2.12 -1.26 -4.79 118.70 114.97 1h2z s GLU 332 Ca 0.63 1.92 -0.19 0.00 0.36 0.00 0.00 54.97 57.69 1h2z s GLU 332 Cb -0.24 -2.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.11 1h2z s GLU 332 CO 0.61 -0.10 0.75 -1.58 -0.54 0.00 0.00 175.26 174.40 1h2z s HIS 333 N -1.26 3.58 0.52 5.30 5.65 -1.26 -4.97 115.29 122.83 1h2z s HIS 333 Ca 0.51 1.39 0.24 0.00 0.25 0.00 0.00 55.06 57.45 1h2z s HIS 333 Cb -0.33 -2.63 1.35 0.00 -1.18 0.00 0.00 32.58 29.79 1h2z s HIS 333 CO 0.43 0.26 1.98 0.93 -0.65 0.00 0.00 174.74 177.68 1h2z h GLU 334 N 3.08 0.06 0.00 2.88 5.08 -1.99 -3.38 114.58 120.31 1h2z h GLU 334 Ca -0.48 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1h2z h GLU 334 Cb 1.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1h2z h GLU 334 CO 0.65 0.04 -0.01 1.17 -1.00 0.00 0.00 179.01 179.86 1h2z n LYS 335 N -4.38 0.02 -2.44 2.33 4.81 -1.26 -5.03 118.16 112.20 1h2z n LYS 335 Ca 0.11 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.13 1h2z n LYS 335 Cb 0.62 -0.50 -0.03 0.00 0.02 0.00 0.00 35.03 35.14 1h2z n LYS 335 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1h2z s ASP 336 N -1.48 7.10 -0.01 3.14 1.01 -1.26 -4.85 116.67 120.32 1h2z s ASP 336 Ca 0.00 1.99 -0.28 0.00 0.71 0.00 0.00 52.55 54.98 1h2z s ASP 336 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1h2z s ASP 336 CO 0.00 -0.46 0.88 -0.69 0.21 0.00 0.00 175.17 175.11 1h2z s VAL 337 N 1.07 4.88 -0.54 -1.27 1.01 -1.03 -4.42 120.40 120.09 1h2z s VAL 337 Ca 0.58 1.84 -0.26 0.00 0.00 0.00 0.00 61.98 64.15 1h2z s VAL 337 Cb -0.29 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 31.90 1h2z s VAL 337 CO 0.29 0.22 1.03 -0.22 0.00 0.00 0.00 175.10 176.42 1h2z s LEU 338 N 0.77 3.86 -0.05 3.92 2.96 -0.06 -1.24 118.68 128.83 1h2z s LEU 338 Ca 0.46 -0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 54.06 1h2z s LEU 338 Cb -0.20 -3.05 -0.19 0.00 0.50 0.00 0.00 46.19 43.25 1h2z s LEU 338 CO 0.25 -1.27 1.00 -0.33 -1.32 0.00 0.00 176.35 174.67 1h2z h GLU 339 N 9.33 -0.10 -3.22 1.98 5.08 -1.12 -3.45 114.58 123.08 1h2z h GLU 339 Ca -0.25 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1h2z h GLU 339 Cb 1.07 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.22 1h2z h GLU 339 CO 1.11 0.44 0.06 1.67 -1.00 0.00 0.00 179.01 181.28 1h2z s TRP 340 N -3.53 -0.33 -0.02 4.33 1.48 -1.18 -5.03 118.94 114.67 1h2z s TRP 340 Ca -0.15 0.05 -0.02 0.00 -1.06 0.00 0.00 56.10 54.92 1h2z s TRP 340 Cb 0.00 0.41 0.00 0.00 -1.16 0.00 0.00 33.47 32.72 1h2z s TRP 340 CO 0.58 -0.80 0.05 0.08 -4.06 0.00 0.00 176.95 172.80 1h2z s VAL 341 N -3.79 0.02 0.09 -0.66 1.01 -1.26 -1.54 120.40 114.27 1h2z s VAL 341 Ca 0.03 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1h2z s VAL 341 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1h2z s VAL 341 CO -0.11 -0.09 -0.16 0.00 0.00 0.00 0.00 175.10 174.74 1h2z s ALA 342 N -0.27 1.37 -0.13 5.51 0.00 -0.25 -4.91 121.76 123.08 1h2z s ALA 342 Ca -0.03 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 1h2z s ALA 342 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1h2z s ALA 342 CO 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 175.76 175.95 1h2z s VAL 344 N -0.17 0.11 -1.55 0.00 0.11 -0.22 -1.77 120.40 116.92 1h2z s VAL 344 Ca 0.05 -0.94 -0.13 0.00 -2.93 0.00 0.00 61.98 58.03 1h2z s VAL 344 Cb -0.13 -0.83 0.09 0.00 -1.53 0.00 0.00 36.38 33.99 1h2z s VAL 344 CO 0.02 -0.52 0.86 -1.14 -3.33 0.00 0.00 175.10 170.99 1h2z n ARG 345 N 0.84 -4.67 0.00 1.54 0.63 0.02 -1.80 116.66 113.22 1h2z n ARG 345 Ca -0.20 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1h2z n ARG 345 Cb 0.58 -5.28 0.00 0.00 0.45 0.00 0.00 32.46 28.22 1h2z n ARG 345 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1h2z n SER 346 N -2.82 0.00 -0.16 6.15 7.64 0.29 -4.16 113.62 120.56 1h2z n SER 346 Ca -0.01 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.96 1h2z n SER 346 Cb 0.55 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.88 1h2z n SER 346 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1h2z n ASN 347 N 2.24 2.11 -4.63 6.43 2.04 -1.24 -5.00 115.26 117.21 1h2z n ASN 347 Ca 0.00 -3.08 -0.32 0.00 -0.44 0.00 0.00 54.58 50.74 1h2z n ASN 347 Cb 0.00 -0.42 -0.10 0.00 -2.53 0.00 0.00 39.78 36.73 1h2z n ASN 347 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1h2z s PHE 348 N -2.69 2.96 -0.07 -2.53 0.08 -0.75 -1.02 117.98 113.97 1h2z s PHE 348 Ca 0.30 0.01 0.05 0.00 0.12 0.00 0.00 56.93 57.41 1h2z s PHE 348 Cb 0.27 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 41.08 1h2z s PHE 348 CO 0.02 0.41 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.81 1h2z s LEU 349 N -1.51 2.17 -0.25 -0.37 1.43 0.50 -1.06 118.68 119.59 1h2z s LEU 349 Ca 0.18 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1h2z s LEU 349 Cb -0.11 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1h2z s LEU 349 CO 0.09 0.23 0.08 -0.69 0.23 0.00 0.00 176.35 176.29 1h2z s VAL 350 N -0.08 4.38 -0.13 -1.59 1.01 0.98 -0.28 120.40 124.68 1h2z s VAL 350 Ca -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1h2z s VAL 350 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1h2z s VAL 350 CO 0.04 0.34 -0.08 -0.76 0.00 0.00 0.00 175.10 174.64 1h2z s LEU 351 N 1.61 3.02 -0.21 3.92 1.43 0.30 -1.10 118.68 127.64 1h2z s LEU 351 Ca 0.06 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1h2z s LEU 351 Cb -0.15 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.39 1h2z s LEU 351 CO 0.04 0.20 -0.12 0.00 0.23 0.00 0.00 176.35 176.70 1h2z s TYR 353 N 1.34 2.99 -0.29 0.00 1.51 -0.74 -0.50 117.35 121.67 1h2z s TYR 353 Ca 0.04 -0.13 -0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1h2z s TYR 353 Cb -0.14 -1.36 0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1h2z s TYR 353 CO -0.08 0.55 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.70 1h2z s LEU 354 N -3.67 3.72 -0.33 -1.29 2.96 -0.37 -1.28 118.68 118.43 1h2z s LEU 354 Ca 0.32 -1.27 -0.05 0.00 -0.22 0.00 0.00 54.13 52.91 1h2z s LEU 354 Cb -0.08 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 44.99 1h2z s LEU 354 CO 0.23 -0.23 0.07 -2.28 -1.32 0.00 0.00 176.35 172.82 1h2z s HIS 355 N 1.22 3.25 -1.45 5.38 5.65 0.08 -2.47 115.29 126.95 1h2z s HIS 355 Ca -0.06 -1.54 -0.05 0.00 0.25 0.00 0.00 55.06 53.66 1h2z s HIS 355 Cb -0.20 -2.22 0.04 0.00 -1.18 0.00 0.00 32.58 29.02 1h2z s HIS 355 CO -0.02 -0.75 0.60 -0.25 -0.65 0.00 0.00 174.74 173.67 1h2z n ASP 356 N 4.76 -1.50 -1.31 9.88 8.00 -1.26 -1.63 116.55 133.49 1h2z n ASP 356 Ca -0.13 -0.94 -0.14 0.00 0.71 0.00 0.00 54.79 54.29 1h2z n ASP 356 Cb 0.44 -3.31 -0.03 0.00 -0.02 0.00 0.00 41.12 38.20 1h2z n ASP 356 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h2z n VAL 357 N -4.41 -0.32 -4.52 2.53 0.31 -1.26 -5.02 118.33 105.63 1h2z n VAL 357 Ca -0.21 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.91 1h2z n VAL 357 Cb 0.63 -1.81 -0.14 0.00 -0.91 0.00 0.00 33.84 31.62 1h2z n VAL 357 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1h2z s LYS 358 N -3.91 1.06 0.37 5.55 1.02 -0.64 -4.43 119.74 118.75 1h2z s LYS 358 Ca 0.00 -0.61 -0.13 0.00 0.02 0.00 0.00 55.97 55.25 1h2z s LYS 358 Cb 0.00 -1.04 -0.08 0.00 -0.52 0.00 0.00 37.83 36.19 1h2z s LYS 358 CO 0.00 0.28 0.75 -0.80 -0.92 0.00 0.00 175.35 174.66 1h2z s ASN 359 N -0.67 6.64 0.08 2.83 0.02 -0.24 -0.75 114.94 122.84 1h2z s ASN 359 Ca 0.04 1.20 0.04 0.00 -1.02 0.00 0.00 52.86 53.12 1h2z s ASN 359 Cb -0.06 -2.35 -0.03 0.00 0.02 0.00 0.00 41.25 38.83 1h2z s ASN 359 CO 0.00 -0.31 -0.12 0.42 0.02 0.00 0.00 177.10 177.11 1h2z s THR 360 N -2.20 1.00 -0.06 1.60 -4.23 -0.41 -4.80 115.64 106.56 1h2z s THR 360 Ca 0.53 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1h2z s THR 360 Cb -0.10 -1.11 0.01 0.00 1.34 0.00 0.00 72.50 72.64 1h2z s THR 360 CO 0.25 -0.35 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.11 1h2z s LEU 361 N -1.95 1.61 0.06 4.79 1.43 -1.26 -1.79 118.68 121.56 1h2z s LEU 361 Ca -0.00 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1h2z s LEU 361 Cb -0.08 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1h2z s LEU 361 CO 0.02 0.02 -0.07 -1.10 0.23 0.00 0.00 176.35 175.45 1h2z s GLN 362 N 0.65 0.62 -0.12 1.70 -0.21 0.09 -1.51 119.66 120.88 1h2z s GLN 362 Ca -0.13 -0.96 0.00 0.00 0.02 0.00 0.00 55.36 54.29 1h2z s GLN 362 Cb -0.15 -0.22 -0.01 0.00 1.00 0.00 0.00 33.01 33.62 1h2z s GLN 362 CO 0.03 0.02 -0.14 -1.17 -2.12 0.00 0.00 175.29 171.90 1h2z s LEU 363 N -2.12 2.67 0.20 2.90 2.96 0.88 -0.54 118.68 125.63 1h2z s LEU 363 Ca -0.02 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1h2z s LEU 363 Cb -0.04 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1h2z s LEU 363 CO -0.02 0.18 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.05 1h2z s HIS 364 N 0.29 1.64 0.02 5.38 3.76 0.61 -0.51 115.29 126.48 1h2z s HIS 364 Ca -0.10 -0.61 -0.29 0.00 -0.15 0.00 0.00 55.06 53.90 1h2z s HIS 364 Cb -0.16 -0.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 1h2z s HIS 364 CO 0.06 0.30 0.93 0.34 -0.85 0.00 0.00 174.74 175.52 1h2z s ASP 365 N -3.29 7.35 0.13 1.40 2.15 -0.58 -0.37 116.67 123.46 1h2z s ASP 365 Ca 0.22 1.63 -0.15 0.00 0.43 0.00 0.00 52.55 54.68 1h2z s ASP 365 Cb 0.00 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1h2z s ASP 365 CO 0.06 -0.18 1.62 0.25 -0.17 0.00 0.00 175.17 176.75 1h2z h LEU 366 N 6.42 0.66 -0.86 -1.34 5.85 -1.39 0.25 115.31 124.89 1h2z h LEU 366 Ca -0.42 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 1h2z h LEU 366 Cb 1.21 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1h2z h LEU 366 CO 0.74 0.74 0.50 0.00 -0.34 0.00 0.00 178.44 180.08 1h2z h ALA 367 N 0.95 1.10 0.00 1.25 0.00 -1.94 -3.34 119.26 117.28 1h2z h ALA 367 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1h2z h ALA 367 Cb 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1h2z h ALA 367 CO 0.00 0.59 -1.41 0.25 0.00 0.00 0.00 179.25 178.68 1h2z n THR 368 N -4.39 0.15 -0.61 0.00 -2.24 -1.23 -5.01 114.28 100.95 1h2z n THR 368 Ca 0.09 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1h2z n THR 368 Cb 0.07 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1h2z n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h2z n GLY 369 N 2.20 1.10 3.77 3.38 0.00 0.87 -4.84 105.19 111.66 1h2z n GLY 369 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1h2z n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2z s ALA 370 N -3.35 3.18 0.14 4.61 0.00 -1.26 -4.56 121.76 120.52 1h2z s ALA 370 Ca 0.00 1.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 1h2z s ALA 370 Cb 0.00 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1h2z s ALA 370 CO 0.00 -0.97 1.41 -1.17 0.00 0.00 0.00 175.76 175.03 1h2z s LEU 371 N -2.69 4.38 -0.09 0.00 2.96 -1.26 -1.53 118.68 120.45 1h2z s LEU 371 Ca 0.60 2.39 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 1h2z s LEU 371 Cb -0.39 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.65 1h2z s LEU 371 CO 0.49 -0.67 -0.08 0.18 -1.32 0.00 0.00 176.35 174.95 1h2z n LEU 372 N 3.72 2.87 -3.73 -0.68 4.77 0.34 -4.93 117.00 119.36 1h2z n LEU 372 Ca 0.11 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1h2z n LEU 372 Cb 0.42 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1h2z n LEU 372 CO 0.59 0.63 0.09 -0.75 -1.33 0.00 0.00 177.39 176.62 1h2z s LYS 373 N -2.19 0.48 -0.20 3.23 2.47 -0.83 -4.98 119.74 117.73 1h2z s LYS 373 Ca -0.13 0.58 -0.07 0.00 -1.56 0.00 0.00 55.97 54.79 1h2z s LYS 373 Cb 0.03 0.23 -0.04 0.00 -1.46 0.00 0.00 37.83 36.59 1h2z s LYS 373 CO 0.21 -0.06 0.06 0.42 0.16 0.00 0.00 175.35 176.15 1h2z s ILE 374 N 0.25 4.70 -0.33 5.43 -1.09 -1.26 -0.08 121.20 128.81 1h2z s ILE 374 Ca -0.00 -0.06 -0.16 0.00 -2.23 0.00 0.00 60.65 58.19 1h2z s ILE 374 Cb -0.03 -3.13 -0.01 0.00 -1.58 0.00 0.00 42.46 37.71 1h2z s ILE 374 CO 0.00 0.43 0.42 -0.36 -1.23 0.00 0.00 174.94 174.20 1h2z s PHE 375 N 0.62 3.21 0.21 3.97 0.08 -0.57 -5.00 117.98 120.50 1h2z s PHE 375 Ca 0.03 0.12 -0.31 0.00 0.12 0.00 0.00 56.93 56.89 1h2z s PHE 375 Cb -0.13 -2.74 -0.11 0.00 -0.57 0.00 0.00 43.02 39.47 1h2z s PHE 375 CO 0.01 -0.44 1.62 -1.25 -0.10 0.00 0.00 175.22 175.07 1h2z s PRO 376 N 2.16 4.17 0.04 0.24 0.04 -1.26 -4.32 135.00 136.06 1h2z s PRO 376 Ca 0.15 2.49 0.02 0.00 0.04 0.00 0.00 61.00 63.70 1h2z s PRO 376 Cb -0.16 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1h2z s PRO 376 CO 0.12 -0.65 -0.07 -0.51 0.04 0.00 0.00 177.00 175.93 1h2z s LEU 377 N 0.68 2.23 0.00 -3.56 1.43 -1.26 -5.06 118.68 113.14 1h2z s LEU 377 Ca 0.69 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 53.15 1h2z s LEU 377 Cb -0.47 -0.17 0.20 0.00 0.03 0.00 0.00 46.19 45.79 1h2z s LEU 377 CO 0.36 -0.18 1.20 -0.62 0.23 0.00 0.00 176.35 177.34 1h2z n GLU 378 N 1.61 -1.10 -2.28 1.70 -0.58 -1.26 -4.96 120.64 113.77 1h2z n GLU 378 Ca -0.22 -1.96 -0.43 0.00 -0.42 0.00 0.00 57.16 54.14 1h2z n GLU 378 Cb 0.55 -1.21 -0.02 0.00 -0.57 0.00 0.00 31.44 30.19 1h2z n GLU 378 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1h2z s VAL 379 N -3.61 4.01 -3.53 2.62 1.01 -1.26 -4.84 120.40 114.80 1h2z s VAL 379 Ca 0.69 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.92 1h2z s VAL 379 Cb -0.02 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1h2z s VAL 379 CO 0.48 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1h2z n GLY 380 N 3.76 -0.57 3.28 4.51 0.00 -1.26 -4.75 105.19 110.16 1h2z n GLY 380 Ca 0.15 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 1h2z n GLY 380 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h2z s SER 381 N -4.00 2.54 -0.34 1.61 0.01 0.15 -1.08 113.70 112.58 1h2z s SER 381 Ca 0.00 -0.64 -0.15 0.00 1.31 0.00 0.00 55.95 56.47 1h2z s SER 381 Cb 0.00 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 1h2z s SER 381 CO 0.00 0.09 0.37 -0.69 0.41 0.00 0.00 173.24 173.42 1h2z s VAL 382 N -1.05 5.16 -0.61 3.43 1.01 -1.26 -1.10 120.40 125.99 1h2z s VAL 382 Ca 0.07 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1h2z s VAL 382 Cb -0.10 -3.83 0.13 0.00 0.00 0.00 0.00 36.38 32.58 1h2z s VAL 382 CO 0.04 -0.10 0.98 1.33 0.00 0.00 0.00 175.10 177.35 1h2z n VAL 383 N 5.25 0.64 -3.59 2.92 0.24 0.12 -5.01 118.33 118.91 1h2z n VAL 383 Ca -0.09 -0.82 -0.16 0.00 -2.04 0.00 0.00 64.34 61.23 1h2z n VAL 383 Cb 0.49 0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 33.52 1h2z n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h2z s GLY 384 N -0.83 -0.50 -0.10 7.63 0.00 -1.21 -4.93 107.32 107.38 1h2z s GLY 384 Ca 0.11 1.36 -0.26 0.00 0.00 0.00 0.00 44.72 45.93 1h2z s GLY 384 CO 0.08 1.04 0.60 -0.47 0.00 0.00 0.00 173.10 174.36 1h2z s TYR 385 N -0.76 -0.59 -0.08 1.90 5.04 -1.26 -0.88 117.35 120.72 1h2z s TYR 385 Ca -0.08 1.14 -0.07 0.00 -2.44 0.00 0.00 57.07 55.62 1h2z s TYR 385 Cb -0.02 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.62 1h2z s TYR 385 CO 0.07 -0.49 0.21 -1.54 -1.34 0.00 0.00 175.55 172.46 1h2z s SER 386 N -0.77 -0.22 0.00 4.32 1.04 -0.15 -4.97 113.70 112.94 1h2z s SER 386 Ca -0.08 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1h2z s SER 386 Cb -0.02 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1h2z s SER 386 CO 0.06 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1h2z n GLY 387 N 2.97 1.16 3.99 7.32 0.00 -1.26 -2.00 105.19 117.36 1h2z n GLY 387 Ca -0.13 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1h2z n GLY 387 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h2z s GLN 388 N -0.02 2.57 0.27 1.61 -0.21 -1.26 -4.55 119.66 118.08 1h2z s GLN 388 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 55.36 54.44 1h2z s GLN 388 Cb 0.00 -2.56 0.63 0.00 1.00 0.00 0.00 33.01 32.08 1h2z s GLN 388 CO 0.00 -0.63 1.68 -0.22 -2.12 0.00 0.00 175.29 174.00 1h2z h LYS 389 N 0.20 0.31 -0.00 2.91 3.64 -1.69 0.75 116.57 122.69 1h2z h LYS 389 Ca -0.41 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1h2z h LYS 389 Cb 1.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1h2z h LYS 389 CO 0.49 0.21 -0.07 0.36 -2.27 0.00 0.00 179.45 178.17 1h2z n LYS 390 N -5.12 0.25 -2.01 1.90 2.85 -1.26 -0.55 118.16 114.23 1h2z n LYS 390 Ca 0.19 -0.04 -0.32 0.00 -1.05 0.00 0.00 58.31 57.10 1h2z n LYS 390 Cb 0.59 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.48 1h2z n LYS 390 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1h2z s ASP 391 N -2.77 5.98 -0.05 -5.58 1.01 0.26 -4.82 116.67 110.69 1h2z s ASP 391 Ca 0.21 1.65 0.08 0.00 0.71 0.00 0.00 52.55 55.20 1h2z s ASP 391 Cb 0.19 -2.51 0.15 0.00 1.01 0.00 0.00 42.92 41.77 1h2z s ASP 391 CO 0.51 -1.03 1.10 0.35 0.21 0.00 0.00 175.17 176.31 1h2z n THR 392 N -2.26 1.36 -3.69 -1.27 -2.24 -1.26 -0.80 114.28 104.12 1h2z n THR 392 Ca 0.07 -1.45 -0.10 0.00 -2.27 0.00 0.00 64.05 60.30 1h2z n THR 392 Cb 0.53 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 1h2z n THR 392 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h2z s GLU 393 N -1.70 1.01 0.12 -0.78 -1.05 -1.26 -0.75 118.70 114.29 1h2z s GLU 393 Ca 0.15 -0.78 0.07 0.00 -0.15 0.00 0.00 54.97 54.26 1h2z s GLU 393 Cb 0.12 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.21 1h2z s GLU 393 CO 0.03 -0.38 -0.17 0.96 0.95 0.00 0.00 175.26 176.65 1h2z s ILE 394 N -3.82 1.50 0.03 1.83 -4.36 -0.39 -4.48 121.20 111.50 1h2z s ILE 394 Ca 0.04 -1.63 0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1h2z s ILE 394 Cb 0.03 -1.51 -0.02 0.00 1.25 0.00 0.00 42.46 42.20 1h2z s ILE 394 CO -0.12 -0.26 -0.17 -0.36 0.24 0.00 0.00 174.94 174.28 1h2z s PHE 395 N -1.67 1.51 -0.11 1.37 0.40 -0.85 -0.83 117.98 117.79 1h2z s PHE 395 Ca 0.07 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 55.92 1h2z s PHE 395 Cb -0.07 -0.91 0.04 0.00 0.51 0.00 0.00 43.02 42.58 1h2z s PHE 395 CO 0.04 0.04 0.38 1.52 0.70 0.00 0.00 175.22 177.90 1h2z s TYR 396 N -0.72 -0.38 -0.16 0.36 1.13 -0.65 -0.98 117.35 115.95 1h2z s TYR 396 Ca 0.05 0.87 -0.05 0.00 -1.41 0.00 0.00 57.07 56.53 1h2z s TYR 396 Cb -0.08 0.14 -0.03 0.00 -1.10 0.00 0.00 41.96 40.89 1h2z s TYR 396 CO 0.01 -0.25 0.01 -1.14 -2.51 0.00 0.00 175.55 171.67 1h2z s GLN 397 N -0.15 3.77 -0.01 -3.49 0.74 -0.05 -0.56 119.66 119.90 1h2z s GLN 397 Ca -0.03 -0.43 0.05 0.00 0.05 0.00 0.00 55.36 54.99 1h2z s GLN 397 Cb -0.03 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 31.01 1h2z s GLN 397 CO 0.02 0.29 -0.15 0.12 -0.55 0.00 0.00 175.29 175.02 1h2z s PHE 398 N 0.28 2.67 0.15 1.67 5.36 -0.04 -0.70 117.98 127.37 1h2z s PHE 398 Ca 0.00 -0.18 -0.03 0.00 -0.96 0.00 0.00 56.93 55.76 1h2z s PHE 398 Cb -0.13 -1.57 -0.03 0.00 -0.34 0.00 0.00 43.02 40.95 1h2z s PHE 398 CO 0.02 0.23 0.12 -0.08 -1.46 0.00 0.00 175.22 174.05 1h2z s THR 399 N -0.84 0.08 0.29 0.12 -1.32 -0.26 -1.69 115.64 112.03 1h2z s THR 399 Ca 0.13 -1.80 -0.07 0.00 -1.21 0.00 0.00 61.69 58.75 1h2z s THR 399 Cb -0.11 -2.06 0.03 0.00 -1.51 0.00 0.00 72.50 68.86 1h2z s THR 399 CO 0.03 -0.37 0.50 -1.54 -2.21 0.00 0.00 174.62 171.03 1h2z n SER 400 N -0.14 -1.43 0.14 8.08 3.41 -1.20 -0.68 113.62 121.80 1h2z n SER 400 Ca -0.05 -2.35 -0.01 0.00 -0.26 0.00 0.00 58.87 56.21 1h2z n SER 400 Cb 0.64 2.49 0.21 0.00 -0.26 0.00 0.00 64.21 67.29 1h2z n SER 400 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1h2z h PHE 401 N 1.78 0.02 0.00 7.33 0.04 -1.87 -1.73 116.94 122.51 1h2z h PHE 401 Ca -0.24 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1h2z h PHE 401 Cb 0.94 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 1h2z h PHE 401 CO 0.00 0.57 -0.85 1.28 -0.60 0.00 0.00 178.31 178.70 1h2z n LEU 402 N -3.89 0.73 -4.07 1.54 4.77 -1.26 -4.39 117.00 110.44 1h2z n LEU 402 Ca -0.01 -0.47 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 1h2z n LEU 402 Cb 0.56 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1h2z n LEU 402 CO 0.41 0.18 -0.42 -0.94 -1.33 0.00 0.00 177.39 175.29 1h2z s SER 403 N -2.67 1.08 0.60 -1.43 1.04 -1.25 -4.64 113.70 106.44 1h2z s SER 403 Ca 0.05 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1h2z s SER 403 Cb 0.12 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1h2z s SER 403 CO 0.69 -0.07 0.00 -2.65 0.98 0.00 0.00 173.24 172.19 1h2z n PRO 404 N 1.92 0.06 -1.39 4.02 -0.02 -1.26 -3.22 135.00 135.10 1h2z n PRO 404 Ca -0.19 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 60.99 1h2z n PRO 404 Cb 0.55 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.13 1h2z n PRO 404 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1h2z s GLY 405 N -2.04 1.64 -0.05 -1.23 0.00 -1.26 -4.66 107.32 99.73 1h2z s GLY 405 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1h2z s GLY 405 CO 0.00 0.41 -0.05 -0.42 0.00 0.00 0.00 173.10 173.04 1h2z s ILE 406 N -3.01 0.62 -0.19 0.90 1.01 -0.68 -3.77 121.20 116.08 1h2z s ILE 406 Ca 0.61 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 61.05 1h2z s ILE 406 Cb -0.16 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 1h2z s ILE 406 CO 0.56 0.25 0.03 -0.63 0.00 0.00 0.00 174.94 175.15 1h2z s ILE 407 N 1.06 4.41 0.20 2.92 1.01 0.15 -0.86 121.20 130.09 1h2z s ILE 407 Ca -0.09 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1h2z s ILE 407 Cb -0.14 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1h2z s ILE 407 CO -0.01 0.45 0.18 -0.31 0.00 0.00 0.00 174.94 175.25 1h2z s TYR 408 N 0.62 3.18 -0.01 3.97 1.51 0.27 -0.14 117.35 126.76 1h2z s TYR 408 Ca 0.01 -0.04 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 1h2z s TYR 408 Cb -0.14 -1.49 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1h2z s TYR 408 CO 0.02 0.52 -0.10 -1.58 -1.11 0.00 0.00 175.55 173.29 1h2z s HIS 409 N -1.89 0.90 -0.12 2.71 2.46 0.30 -1.64 115.29 118.00 1h2z s HIS 409 Ca 0.32 -0.18 -0.04 0.00 0.47 0.00 0.00 55.06 55.64 1h2z s HIS 409 Cb -0.09 -0.57 0.06 0.00 -0.13 0.00 0.00 32.58 31.84 1h2z s HIS 409 CO 0.25 -0.01 0.16 0.00 -2.47 0.00 0.00 174.74 172.67 1h2z s ASP 411 N 2.28 6.59 0.00 0.00 2.15 -1.26 -1.27 116.67 125.16 1h2z s ASP 411 Ca 0.04 0.37 0.02 0.00 0.43 0.00 0.00 52.55 53.41 1h2z s ASP 411 Cb -0.13 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 40.05 1h2z s ASP 411 CO -0.08 -1.28 1.04 0.18 -0.17 0.00 0.00 175.17 174.87 1h2z n LEU 412 N 7.89 0.00 -0.36 -1.34 4.77 0.07 -3.23 117.00 124.81 1h2z n LEU 412 Ca 0.11 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1h2z n LEU 412 Cb 0.49 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.72 1h2z n LEU 412 CO 0.71 0.00 0.42 0.35 -1.33 0.00 0.00 177.39 177.54 1h2z n THR 413 N -0.53 0.00 -3.15 -5.08 -2.24 -1.24 -4.88 114.28 97.15 1h2z n THR 413 Ca 0.01 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 1h2z n THR 413 Cb 0.01 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.07 1h2z n THR 413 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1h2z s LYS 414 N -2.54 4.37 0.19 -0.78 -0.14 -1.20 -4.97 119.74 114.68 1h2z s LYS 414 Ca 0.20 0.76 -0.11 0.00 -1.36 0.00 0.00 55.97 55.46 1h2z s LYS 414 Cb 0.18 -3.39 0.20 0.00 -1.68 0.00 0.00 37.83 33.14 1h2z s LYS 414 CO 0.58 0.23 1.78 1.49 -0.76 0.00 0.00 175.35 178.66 1h2z h GLU 415 N 6.17 0.49 -4.26 1.68 4.57 -1.92 -3.30 114.58 118.02 1h2z h GLU 415 Ca -0.43 -0.03 -0.74 0.00 -1.18 0.00 0.00 59.36 56.98 1h2z h GLU 415 Cb 1.20 -0.11 -0.23 0.00 -0.16 0.00 0.00 28.75 29.45 1h2z h GLU 415 CO 0.72 0.33 -0.08 -2.00 -1.18 0.00 0.00 179.01 176.80 1h2z s GLU 416 N -6.11 3.07 0.42 1.92 2.56 -1.26 -5.04 118.70 114.25 1h2z s GLU 416 Ca -0.13 -1.66 -0.24 0.00 0.00 0.00 0.00 54.97 52.94 1h2z s GLU 416 Cb 0.15 -4.31 -0.08 0.00 2.00 0.00 0.00 34.13 31.88 1h2z s GLU 416 CO 0.74 -1.40 1.10 -0.51 -0.56 0.00 0.00 175.26 174.63 1h2z s LEU 417 N 1.82 4.10 -0.30 2.70 1.43 -1.24 -5.04 118.68 122.14 1h2z s LEU 417 Ca 0.07 2.15 -0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1h2z s LEU 417 Cb -0.26 -4.19 0.18 0.00 0.03 0.00 0.00 46.19 41.95 1h2z s LEU 417 CO 0.03 -0.64 0.91 -1.61 0.23 0.00 0.00 176.35 175.27 1h2z s GLU 418 N -2.54 0.31 0.59 1.70 0.41 -1.26 -5.14 118.70 112.77 1h2z s GLU 418 Ca 0.59 0.57 -0.19 0.00 -0.41 0.00 0.00 54.97 55.54 1h2z s GLU 418 Cb -0.25 0.32 -0.04 0.00 -1.78 0.00 0.00 34.13 32.39 1h2z s GLU 418 CO 0.31 -0.32 1.19 -1.25 -0.49 0.00 0.00 175.26 174.70 1h2z s PRO 419 N 2.88 3.00 0.08 0.39 0.04 -1.26 -4.81 135.00 135.32 1h2z s PRO 419 Ca 0.05 1.76 0.06 0.00 0.04 0.00 0.00 61.00 62.91 1h2z s PRO 419 Cb -0.11 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1h2z s PRO 419 CO -0.14 -1.16 -0.16 1.03 0.04 0.00 0.00 177.00 176.60 1h2z s ARG 420 N -3.39 0.90 0.16 4.56 0.52 -0.09 -4.94 118.95 116.68 1h2z s ARG 420 Ca 0.76 -1.00 -0.31 0.00 -0.52 0.00 0.00 55.73 54.65 1h2z s ARG 420 Cb -0.28 -0.97 -0.10 0.00 0.52 0.00 0.00 34.95 34.12 1h2z s ARG 420 CO 0.33 0.22 1.52 0.08 0.02 0.00 0.00 175.30 177.46 1h2z s VAL 421 N -1.24 2.76 -0.15 3.52 1.01 -1.26 -0.54 120.40 124.50 1h2z s VAL 421 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.59 1h2z s VAL 421 Cb -0.10 -3.36 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 1h2z s VAL 421 CO 0.03 0.05 -0.07 0.33 0.00 0.00 0.00 175.10 175.43 1h2z n PHE 422 N 3.77 0.00 -3.71 5.22 7.35 0.81 -4.83 117.46 126.07 1h2z n PHE 422 Ca 0.12 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.69 1h2z n PHE 422 Cb 0.39 -0.63 -0.10 0.00 0.35 0.00 0.00 39.48 39.50 1h2z n PHE 422 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1h2z s ARG 423 N -2.32 0.53 -0.13 -4.13 6.06 -0.96 -4.99 118.95 113.01 1h2z s ARG 423 Ca -0.16 0.70 -0.07 0.00 -2.50 0.00 0.00 55.73 53.70 1h2z s ARG 423 Cb 0.05 0.22 0.05 0.00 0.06 0.00 0.00 34.95 35.33 1h2z s ARG 423 CO 0.43 -0.08 0.30 -2.00 -2.50 0.00 0.00 175.30 171.45 1h2z s GLU 424 N 0.49 0.27 0.01 5.12 2.12 -1.26 -0.67 118.70 124.78 1h2z s GLU 424 Ca -0.02 0.62 0.09 0.00 0.36 0.00 0.00 54.97 56.02 1h2z s GLU 424 Cb -0.04 -0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 1h2z s GLU 424 CO -0.02 -0.16 -0.26 0.14 -0.54 0.00 0.00 175.26 174.42 1h2z s VAL 425 N 1.31 2.11 -0.10 3.70 -7.23 -1.25 -5.08 120.40 113.86 1h2z s VAL 425 Ca -0.09 -1.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.87 1h2z s VAL 425 Cb -0.10 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 1h2z s VAL 425 CO -0.10 0.48 -0.23 0.28 -0.31 0.00 0.00 175.10 175.22 1h2z s THR 426 N -0.71 2.19 -0.41 5.32 -1.32 -1.26 -4.55 115.64 114.91 1h2z s THR 426 Ca 0.11 -0.97 -0.24 0.00 -1.21 0.00 0.00 61.69 59.38 1h2z s THR 426 Cb -0.10 -1.85 0.02 0.00 -1.51 0.00 0.00 72.50 69.06 1h2z s THR 426 CO 0.01 0.55 0.83 -0.69 -2.21 0.00 0.00 174.62 173.11 1h2z s VAL 427 N 0.35 4.64 -0.32 5.08 1.01 -1.26 -5.00 120.40 124.89 1h2z s VAL 427 Ca -0.18 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 1h2z s VAL 427 Cb -0.18 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.91 1h2z s VAL 427 CO 0.08 -0.61 1.20 -0.54 0.00 0.00 0.00 175.10 175.24 1h2z s LYS 428 N 3.34 3.95 0.00 2.72 1.02 -1.26 -3.31 119.74 126.20 1h2z s LYS 428 Ca 0.33 1.12 0.00 0.00 0.02 0.00 0.00 55.97 57.44 1h2z s LYS 428 Cb -0.12 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 1h2z s LYS 428 CO 0.21 -1.07 0.00 0.41 -0.92 0.00 0.00 175.35 173.98 1h2z n GLY 429 N 4.21 1.25 3.08 -3.33 0.00 -1.26 -4.93 105.19 104.21 1h2z n GLY 429 Ca 0.13 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1h2z n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h2z s ILE 430 N -0.29 3.45 -0.52 -0.61 -1.09 -1.21 -5.05 121.20 115.88 1h2z s ILE 430 Ca 0.00 -2.82 -0.28 0.00 -2.23 0.00 0.00 60.65 55.33 1h2z s ILE 430 Cb 0.00 -3.29 0.01 0.00 -1.58 0.00 0.00 42.46 37.59 1h2z s ILE 430 CO 0.00 -0.82 1.51 -0.62 -1.23 0.00 0.00 174.94 173.78 1h2z s ASP 431 N 0.79 6.03 0.43 3.58 2.15 -1.26 -4.86 116.67 123.53 1h2z s ASP 431 Ca 0.15 0.48 0.15 0.00 0.43 0.00 0.00 52.55 53.76 1h2z s ASP 431 Cb -0.21 -2.54 1.05 0.00 -0.30 0.00 0.00 42.92 40.92 1h2z s ASP 431 CO -0.03 -1.75 1.96 0.00 -0.17 0.00 0.00 175.17 175.17 1h2z h ALA 432 N 11.68 2.07 0.00 3.66 0.00 -1.94 -1.88 119.26 132.85 1h2z h ALA 432 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1h2z h ALA 432 Cb 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1h2z h ALA 432 CO 1.15 -0.24 0.00 0.66 0.00 0.00 0.00 179.25 180.83 1h2z h SER 433 N 0.40 0.00 1.74 0.00 4.64 -1.95 -1.76 113.55 116.61 1h2z h SER 433 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1h2z h SER 433 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1h2z h SER 433 CO -0.09 0.00 -0.04 0.44 -0.87 0.00 0.00 176.83 176.27 1h2z h ASP 434 N 0.00 0.00 -1.81 4.97 3.32 -1.75 -3.47 116.42 117.69 1h2z h ASP 434 Ca 0.00 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.47 1h2z h ASP 434 Cb 0.15 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.60 1h2z h ASP 434 CO 0.00 0.00 -0.57 -0.31 -1.72 0.00 0.00 179.24 176.64 1h2z s TYR 435 N -3.17 2.59 0.03 4.55 2.02 -0.66 -0.97 117.35 121.74 1h2z s TYR 435 Ca 0.08 -0.48 -0.05 0.00 -0.37 0.00 0.00 57.07 56.25 1h2z s TYR 435 Cb 0.08 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1h2z s TYR 435 CO 0.64 0.37 0.09 1.14 -1.57 0.00 0.00 175.55 176.23 1h2z s GLN 436 N -3.79 0.52 -0.08 -0.62 -2.07 -0.35 -4.80 119.66 108.47 1h2z s GLN 436 Ca 0.37 -0.64 0.05 0.00 -1.82 0.00 0.00 55.36 53.32 1h2z s GLN 436 Cb 0.01 0.21 -0.01 0.00 -1.09 0.00 0.00 33.01 32.13 1h2z s GLN 436 CO 0.21 -0.13 -0.23 0.99 -1.32 0.00 0.00 175.29 174.81 1h2z s THR 437 N -2.12 2.21 0.11 3.63 2.01 -1.26 -1.73 115.64 118.49 1h2z s THR 437 Ca -0.09 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 60.98 1h2z s THR 437 Cb -0.04 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1h2z s THR 437 CO -0.02 0.56 -0.16 0.68 -0.69 0.00 0.00 174.62 174.99 1h2z s VAL 438 N 0.02 1.39 -0.11 3.82 -7.23 0.23 -4.97 120.40 113.55 1h2z s VAL 438 Ca -0.09 -1.59 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 1h2z s VAL 438 Cb -0.15 -1.44 0.01 0.00 0.56 0.00 0.00 36.38 35.36 1h2z s VAL 438 CO 0.05 -0.29 -0.21 -1.58 -0.31 0.00 0.00 175.10 172.77 1h2z s GLN 439 N -2.28 2.73 0.23 4.82 0.74 -1.26 -0.90 119.66 123.74 1h2z s GLN 439 Ca 0.06 -0.76 0.06 0.00 0.05 0.00 0.00 55.36 54.77 1h2z s GLN 439 Cb -0.07 -2.15 -0.05 0.00 1.10 0.00 0.00 33.01 31.83 1h2z s GLN 439 CO 0.03 0.07 -0.06 0.96 -0.55 0.00 0.00 175.29 175.74 1h2z s ILE 440 N 0.61 1.40 -0.14 -2.34 -5.25 -0.58 -4.98 121.20 109.92 1h2z s ILE 440 Ca -0.13 -2.10 0.00 0.00 -0.99 0.00 0.00 60.65 57.43 1h2z s ILE 440 Cb -0.17 -2.25 0.02 0.00 2.95 0.00 0.00 42.46 43.02 1h2z s ILE 440 CO 0.04 -0.43 -0.14 -0.36 -1.79 0.00 0.00 174.94 172.26 1h2z s PHE 441 N -3.18 2.04 0.05 1.37 0.40 -1.26 -0.99 117.98 116.41 1h2z s PHE 441 Ca 0.26 -1.10 0.05 0.00 -0.60 0.00 0.00 56.93 55.54 1h2z s PHE 441 Cb 0.03 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1h2z s PHE 441 CO 0.08 -0.61 -0.09 1.52 0.70 0.00 0.00 175.22 176.82 1h2z s TYR 442 N 1.42 2.80 0.03 0.36 -0.85 -0.24 -4.82 117.35 116.06 1h2z s TYR 442 Ca 0.03 -0.11 -0.29 0.00 -0.52 0.00 0.00 57.07 56.19 1h2z s TYR 442 Cb -0.13 -1.52 -0.04 0.00 0.38 0.00 0.00 41.96 40.64 1h2z s TYR 442 CO -0.09 0.38 0.91 -1.25 -1.52 0.00 0.00 175.55 173.99 1h2z s PRO 443 N -1.75 4.57 0.80 -3.49 0.04 -1.26 -0.51 135.00 133.39 1h2z s PRO 443 Ca 0.19 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 1h2z s PRO 443 Cb -0.11 -3.42 0.18 0.00 0.04 0.00 0.00 34.50 31.19 1h2z s PRO 443 CO 0.10 0.08 1.09 0.45 0.04 0.00 0.00 177.00 178.75 1h2z n SER 444 N 3.45 0.16 -0.23 6.66 2.88 -0.06 -4.86 113.62 121.63 1h2z n SER 444 Ca 0.03 -1.44 0.03 0.00 -1.33 0.00 0.00 58.87 56.16 1h2z n SER 444 Cb 0.50 -0.82 0.14 0.00 -0.75 0.00 0.00 64.21 63.29 1h2z n SER 444 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1h2z h LYS 445 N 0.00 0.25 -0.20 -1.46 3.64 -1.89 0.30 116.57 117.21 1h2z h LYS 445 Ca -0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1h2z h LYS 445 Cb 0.99 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1h2z h LYS 445 CO 0.26 0.17 0.00 -0.40 -2.27 0.00 0.00 179.45 177.20 1h2z n ASP 446 N -5.15 1.25 0.00 4.20 5.68 -1.26 -4.91 116.55 116.37 1h2z n ASP 446 Ca 0.12 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 1h2z n ASP 446 Cb 0.39 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1h2z n ASP 446 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2z n GLY 447 N 0.93 1.65 3.70 6.12 0.00 0.10 -5.04 105.19 112.65 1h2z n GLY 447 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1h2z n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h2z s THR 448 N -2.33 2.58 -0.14 2.61 2.01 -1.26 -4.48 115.64 114.63 1h2z s THR 448 Ca 0.00 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 1h2z s THR 448 Cb 0.00 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.38 1h2z s THR 448 CO 0.00 0.00 1.15 -0.54 -0.69 0.00 0.00 174.62 174.55 1h2z s LYS 449 N 2.30 4.30 -0.11 4.92 -0.14 -1.26 -0.88 119.74 128.87 1h2z s LYS 449 Ca 0.77 1.56 -0.01 0.00 -1.36 0.00 0.00 55.97 56.92 1h2z s LYS 449 Cb -0.45 -3.64 -0.03 0.00 -1.68 0.00 0.00 37.83 32.03 1h2z s LYS 449 CO 0.34 -0.55 -0.06 0.42 -0.76 0.00 0.00 175.35 174.74 1h2z s ILE 450 N 2.82 3.69 0.51 2.17 -1.09 0.33 -4.87 121.20 124.76 1h2z s ILE 450 Ca 0.52 -0.45 -0.18 0.00 -2.23 0.00 0.00 60.65 58.30 1h2z s ILE 450 Cb -0.21 -2.56 -0.08 0.00 -1.58 0.00 0.00 42.46 38.04 1h2z s ILE 450 CO 0.15 0.54 1.01 -2.84 -1.23 0.00 0.00 174.94 172.57 1h2z s PRO 451 N -0.14 3.83 -0.21 2.79 0.02 -1.26 -1.07 135.00 138.96 1h2z s PRO 451 Ca 0.02 1.13 -0.11 0.00 0.02 0.00 0.00 61.00 62.06 1h2z s PRO 451 Cb -0.13 -2.11 0.07 0.00 0.02 0.00 0.00 34.50 32.35 1h2z s PRO 451 CO 0.03 -0.38 0.49 1.41 -0.33 0.00 0.00 177.00 178.22 1h2z s MET 452 N -3.72 0.47 0.05 5.54 1.75 -0.16 -1.02 119.30 122.20 1h2z s MET 452 Ca 0.62 0.95 -0.16 0.00 -1.25 0.00 0.00 55.69 55.85 1h2z s MET 452 Cb -0.12 0.09 -0.06 0.00 2.84 0.00 0.00 34.83 37.57 1h2z s MET 452 CO 0.27 -0.17 0.49 -0.06 -0.65 0.00 0.00 175.02 174.89 1h2z s PHE 453 N 1.64 3.75 -0.05 4.11 0.08 -0.27 -1.53 117.98 125.71 1h2z s PHE 453 Ca -0.09 1.11 0.02 0.00 0.12 0.00 0.00 56.93 58.09 1h2z s PHE 453 Cb -0.08 -2.38 0.02 0.00 -0.57 0.00 0.00 43.02 40.01 1h2z s PHE 453 CO -0.15 0.60 -0.08 0.42 -0.10 0.00 0.00 175.22 175.92 1h2z s ILE 454 N -1.14 0.77 -0.09 0.64 1.01 -0.08 -0.95 121.20 121.37 1h2z s ILE 454 Ca 0.27 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1h2z s ILE 454 Cb -0.18 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.55 1h2z s ILE 454 CO 0.16 0.27 -0.21 -0.69 0.00 0.00 0.00 174.94 174.47 1h2z s VAL 455 N 0.77 1.83 0.28 2.92 1.01 0.58 -0.60 120.40 127.19 1h2z s VAL 455 Ca -0.13 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 1h2z s VAL 455 Cb -0.15 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1h2z s VAL 455 CO 0.02 0.51 0.65 -1.38 0.00 0.00 0.00 175.10 174.90 1h2z s HIS 456 N 0.35 0.03 0.36 5.22 -3.43 -0.71 -1.00 115.29 116.11 1h2z s HIS 456 Ca -0.16 -0.47 -0.27 0.00 -0.80 0.00 0.00 55.06 53.36 1h2z s HIS 456 Cb -0.17 0.55 -0.09 0.00 -1.43 0.00 0.00 32.58 31.44 1h2z s HIS 456 CO 0.07 -1.20 1.20 0.21 -2.00 0.00 0.00 174.74 173.02 1h2z s LYS 457 N -3.78 4.24 0.25 -0.38 2.20 -1.26 -1.21 119.74 119.80 1h2z s LYS 457 Ca 0.15 1.95 -0.30 0.00 -0.36 0.00 0.00 55.97 57.41 1h2z s LYS 457 Cb -0.04 -2.88 -0.10 0.00 -1.51 0.00 0.00 37.83 33.30 1h2z s LYS 457 CO 0.08 -0.19 1.40 0.15 -0.36 0.00 0.00 175.35 176.43 1h2z s LYS 458 N -2.00 4.30 0.00 4.03 1.02 -0.14 -3.61 119.74 123.34 1h2z s LYS 458 Ca 0.52 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.77 1h2z s LYS 458 Cb -0.34 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1h2z s LYS 458 CO 0.43 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 1h2z n GLY 459 N 1.99 0.38 3.80 -3.33 0.00 -1.26 -5.04 105.19 101.74 1h2z n GLY 459 Ca 0.06 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 1h2z n GLY 459 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h2z s ILE 460 N -2.00 3.97 -0.13 -0.61 -4.36 -1.24 -5.00 121.20 111.82 1h2z s ILE 460 Ca 0.00 1.23 -0.23 0.00 -0.26 0.00 0.00 60.65 61.39 1h2z s ILE 460 Cb 0.00 -3.50 -0.03 0.00 1.25 0.00 0.00 42.46 40.18 1h2z s ILE 460 CO 0.00 -0.26 0.71 -0.75 0.24 0.00 0.00 174.94 174.88 1h2z s LYS 461 N -3.20 4.33 -1.40 0.37 2.36 -1.26 -4.96 119.74 115.98 1h2z s LYS 461 Ca 0.66 0.83 -0.14 0.00 -2.55 0.00 0.00 55.97 54.76 1h2z s LYS 461 Cb -0.14 -3.52 0.06 0.00 -1.05 0.00 0.00 37.83 33.18 1h2z s LYS 461 CO 0.18 -0.13 2.06 1.28 1.55 0.00 0.00 175.35 180.29 1h2z n LEU 462 N 4.56 6.39 -0.71 5.43 4.77 -1.26 -4.51 117.00 131.66 1h2z n LEU 462 Ca 0.00 -4.16 0.07 0.00 -0.03 0.00 0.00 56.01 51.89 1h2z n LEU 462 Cb 0.50 -1.66 0.15 0.00 -2.33 0.00 0.00 43.42 40.08 1h2z n LEU 462 CO 0.46 0.93 0.60 -0.90 -1.33 0.00 0.00 177.39 177.15 1h2z n ASP 463 N 6.31 2.83 0.00 -1.43 5.68 -0.98 -4.47 116.55 124.50 1h2z n ASP 463 Ca 0.50 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1h2z n ASP 463 Cb 0.40 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1h2z n ASP 463 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h2z n GLY 464 N 0.75 0.48 0.09 6.12 0.00 0.95 -4.93 105.19 108.65 1h2z n GLY 464 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1h2z n GLY 464 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h2z n SER 465 N -0.10 0.51 -4.84 1.61 3.41 -1.26 -3.29 113.62 109.66 1h2z n SER 465 Ca 0.00 -0.37 -0.36 0.00 -0.26 0.00 0.00 58.87 57.88 1h2z n SER 465 Cb 0.05 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1h2z n SER 465 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h2z s HIS 466 N -2.71 3.65 0.48 7.33 3.76 -1.25 -5.00 115.29 121.55 1h2z s HIS 466 Ca 0.20 1.02 -0.20 0.00 -0.15 0.00 0.00 55.06 55.93 1h2z s HIS 466 Cb 0.19 -2.33 -0.09 0.00 1.11 0.00 0.00 32.58 31.47 1h2z s HIS 466 CO 0.56 0.50 1.03 -1.25 -0.85 0.00 0.00 174.74 174.73 1h2z s PRO 467 N -1.69 3.82 0.10 8.40 0.04 -1.26 -4.30 135.00 140.11 1h2z s PRO 467 Ca 0.33 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.76 1h2z s PRO 467 Cb -0.16 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1h2z s PRO 467 CO 0.18 -0.41 -0.13 0.00 0.04 0.00 0.00 177.00 176.68 1h2z s ALA 468 N -2.01 1.29 -0.26 8.56 0.00 -0.38 -1.01 121.76 127.95 1h2z s ALA 468 Ca 0.67 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1h2z s ALA 468 Cb -0.16 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 22.99 1h2z s ALA 468 CO 0.20 0.07 0.03 0.12 0.00 0.00 0.00 175.76 176.17 1h2z s PHE 469 N -2.05 1.93 -0.25 0.00 2.19 0.36 -0.92 117.98 119.25 1h2z s PHE 469 Ca 0.05 -1.62 -0.09 0.00 0.33 0.00 0.00 56.93 55.60 1h2z s PHE 469 Cb -0.05 -1.59 -0.04 0.00 -1.31 0.00 0.00 43.02 40.02 1h2z s PHE 469 CO 0.02 -0.78 0.13 -1.17 1.83 0.00 0.00 175.22 175.25 1h2z s LEU 470 N 1.55 3.86 0.00 6.12 2.96 -0.15 -0.91 118.68 132.12 1h2z s LEU 470 Ca 0.02 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1h2z s LEU 470 Cb -0.18 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1h2z s LEU 470 CO -0.13 0.02 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.43 1h2z s TYR 471 N 1.33 3.03 0.09 5.38 5.04 0.03 -1.46 117.35 130.79 1h2z s TYR 471 Ca 0.06 0.05 -0.22 0.00 -2.44 0.00 0.00 57.07 54.52 1h2z s TYR 471 Cb -0.15 -1.65 0.05 0.00 0.35 0.00 0.00 41.96 40.57 1h2z s TYR 471 CO 0.06 0.44 0.53 0.20 -1.34 0.00 0.00 175.55 175.44 1h2z s GLY 472 N -1.57 -0.46 0.00 8.97 0.00 -1.10 -1.80 107.32 111.36 1h2z s GLY 472 Ca 0.19 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1h2z s GLY 472 CO 0.10 0.18 0.00 2.98 0.00 0.00 0.00 173.10 176.36 1h2z n TYR 473 N 0.09 0.00 -1.64 1.90 9.36 -1.26 -4.45 117.16 121.16 1h2z n TYR 473 Ca -0.18 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.04 1h2z n TYR 473 Cb 0.62 0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.38 1h2z n TYR 473 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1h2z n GLY 474 N 2.51 -0.43 0.00 2.98 0.00 -1.26 -4.25 105.19 104.74 1h2z n GLY 474 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1h2z n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2z n GLY 475 N -1.00 2.33 2.56 -0.02 0.00 -0.84 -4.63 105.19 103.60 1h2z n GLY 475 Ca 0.00 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 1h2z n GLY 475 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h2z n PHE 476 N -1.02 -0.25 -1.45 1.61 3.72 -0.96 -1.87 117.46 117.25 1h2z n PHE 476 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1h2z n PHE 476 Cb 0.00 -3.62 -0.07 0.00 -0.94 0.00 0.00 39.48 34.85 1h2z n PHE 476 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1h2z n ASN 477 N -1.54 -4.87 -4.71 4.37 5.15 -0.94 -4.93 115.26 107.80 1h2z n ASN 477 Ca -0.22 0.38 -0.39 0.00 -0.60 0.00 0.00 54.58 53.75 1h2z n ASN 477 Cb 0.69 -3.73 -0.05 0.00 -0.53 0.00 0.00 39.78 36.16 1h2z n ASN 477 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1h2z s ILE 478 N -2.57 5.07 -0.18 -1.44 -1.09 -0.78 -3.33 121.20 116.89 1h2z s ILE 478 Ca 0.00 1.28 -0.13 0.00 -2.23 0.00 0.00 60.65 59.56 1h2z s ILE 478 Cb 0.00 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1h2z s ILE 478 CO 0.00 0.24 0.28 -0.44 -1.23 0.00 0.00 174.94 173.79 1h2z s SER 479 N 0.83 6.39 -0.71 3.58 0.01 -1.26 -2.13 113.70 120.41 1h2z s SER 479 Ca 0.33 0.45 -0.17 0.00 1.31 0.00 0.00 55.95 57.87 1h2z s SER 479 Cb -0.17 -2.17 0.14 0.00 0.21 0.00 0.00 66.02 64.03 1h2z s SER 479 CO 0.14 0.08 0.78 -0.63 0.41 0.00 0.00 173.24 174.03 1h2z s ILE 480 N 0.61 5.02 0.47 1.44 -1.09 -1.26 -4.98 121.20 121.41 1h2z s ILE 480 Ca 0.15 -1.49 0.09 0.00 -2.23 0.00 0.00 60.65 57.17 1h2z s ILE 480 Cb -0.13 -4.53 0.04 0.00 -1.58 0.00 0.00 42.46 36.26 1h2z s ILE 480 CO 0.04 -1.15 0.64 0.42 -1.23 0.00 0.00 174.94 173.66 1h2z s THR 481 N 2.00 2.71 0.33 2.92 -4.23 -1.26 -4.92 115.64 113.18 1h2z s THR 481 Ca 0.16 -1.00 -0.29 0.00 -1.18 0.00 0.00 61.69 59.38 1h2z s THR 481 Cb -0.18 -2.71 -0.12 0.00 1.34 0.00 0.00 72.50 70.83 1h2z s THR 481 CO -0.01 0.00 1.51 -2.65 -0.54 0.00 0.00 174.62 172.94 1h2z n PRO 482 N -1.98 2.59 -3.86 3.99 -0.02 -1.26 -5.00 135.00 129.45 1h2z n PRO 482 Ca 0.10 0.91 -0.11 0.00 -2.02 0.00 0.00 63.50 62.39 1h2z n PRO 482 Cb 0.60 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 1h2z n PRO 482 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h2z s ASN 483 N 0.17 -0.00 -0.22 2.55 4.22 -1.26 -4.12 114.94 116.27 1h2z s ASN 483 Ca 0.59 -0.13 -0.23 0.00 -2.14 0.00 0.00 52.86 50.95 1h2z s ASN 483 Cb -0.51 0.22 -0.01 0.00 1.28 0.00 0.00 41.25 42.23 1h2z s ASN 483 CO 0.56 -0.33 0.75 -0.47 -2.04 0.00 0.00 177.10 175.57 1h2z s TYR 484 N -1.19 3.33 -0.22 1.54 5.04 -0.65 -3.91 117.35 121.29 1h2z s TYR 484 Ca -0.13 1.06 -0.02 0.00 -2.44 0.00 0.00 57.07 55.54 1h2z s TYR 484 Cb -0.07 -2.96 0.07 0.00 0.35 0.00 0.00 41.96 39.35 1h2z s TYR 484 CO 0.01 -0.32 0.02 0.45 -1.34 0.00 0.00 175.55 174.38 1h2z s SER 485 N 1.31 3.33 0.29 4.32 0.15 -1.26 -4.99 113.70 116.85 1h2z s SER 485 Ca 0.33 -1.04 0.05 0.00 0.70 0.00 0.00 55.95 55.99 1h2z s SER 485 Cb -0.16 -0.80 0.43 0.00 -1.71 0.00 0.00 66.02 63.78 1h2z s SER 485 CO 0.09 -0.30 1.69 -0.37 1.20 0.00 0.00 173.24 175.55 1h2z h VAL 486 N 6.55 1.30 -0.53 4.45 -1.51 -1.95 -2.58 116.25 121.98 1h2z h VAL 486 Ca -0.16 -1.47 0.01 0.00 -1.23 0.00 0.00 66.70 63.85 1h2z h VAL 486 Cb 1.09 1.60 -0.03 0.00 -2.13 0.00 0.00 31.29 31.83 1h2z h VAL 486 CO 0.38 0.45 0.35 0.77 -1.23 0.00 0.00 177.57 178.28 1h2z h SER 487 N 0.27 0.60 -0.21 4.19 4.64 -1.97 -0.38 113.55 120.69 1h2z h SER 487 Ca 0.03 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1h2z h SER 487 Cb 0.79 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1h2z h SER 487 CO 0.06 0.43 -0.28 0.03 -0.87 0.00 0.00 176.83 176.21 1h2z h ARG 488 N 0.71 0.69 0.00 4.77 3.08 -1.96 -2.89 114.38 118.77 1h2z h ARG 488 Ca 0.20 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1h2z h ARG 488 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1h2z h ARG 488 CO -0.05 0.89 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.41 1h2z h LEU 489 N 0.60 0.00 -0.67 3.04 3.38 -0.96 -1.33 115.31 119.38 1h2z h LEU 489 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1h2z h LEU 489 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1h2z h LEU 489 CO 0.06 0.26 -0.56 0.40 0.09 0.00 0.00 178.44 178.69 1h2z h ILE 490 N 0.00 1.36 -0.46 1.22 2.04 -0.90 0.75 117.51 121.53 1h2z h ILE 490 Ca -0.00 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 63.94 1h2z h ILE 490 Cb 0.60 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1h2z h ILE 490 CO 0.03 0.56 0.12 0.15 0.00 0.00 0.00 178.15 179.01 1h2z h PHE 491 N 0.23 0.75 0.57 1.37 3.57 -1.10 0.47 116.94 122.81 1h2z h PHE 491 Ca 0.00 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1h2z h PHE 491 Cb 1.06 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.59 1h2z h PHE 491 CO 0.03 0.69 -0.27 0.28 -2.23 0.00 0.00 178.31 176.80 1h2z h VAL 492 N 0.60 0.34 -0.03 1.41 2.07 -0.91 -1.21 116.25 118.53 1h2z h VAL 492 Ca 0.14 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1h2z h VAL 492 Cb 0.30 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1h2z h VAL 492 CO -0.00 0.04 -0.01 -0.09 0.02 0.00 0.00 177.57 177.53 1h2z h ARG 493 N -0.97 0.05 0.00 1.57 9.65 -0.81 -1.50 114.38 122.38 1h2z h ARG 493 Ca -0.08 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1h2z h ARG 493 Cb 0.65 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1h2z h ARG 493 CO 0.13 0.44 -0.75 0.72 2.80 0.00 0.00 179.97 183.31 1h2z n HIS 494 N -4.86 0.03 -0.11 2.20 8.25 0.16 -4.12 115.22 116.78 1h2z n HIS 494 Ca -0.08 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1h2z n HIS 494 Cb 0.22 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1h2z n HIS 494 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1h2z n MET 495 N -1.56 0.24 -2.43 -0.41 2.81 -0.54 -0.53 117.12 114.71 1h2z n MET 495 Ca 0.05 -0.75 -0.20 0.00 -1.81 0.00 0.00 57.70 54.99 1h2z n MET 495 Cb 0.35 -0.95 -0.01 0.00 -0.71 0.00 0.00 33.22 31.90 1h2z n MET 495 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h2z n GLY 496 N -0.14 -0.45 3.96 3.03 0.00 -0.58 -4.80 105.19 106.20 1h2z n GLY 496 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1h2z n GLY 496 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h2z s GLY 497 N -2.16 1.72 -0.13 -0.02 0.00 -0.71 -4.28 107.32 101.74 1h2z s GLY 497 Ca 0.02 -1.16 -0.02 0.00 0.00 0.00 0.00 44.72 43.57 1h2z s GLY 497 CO 0.03 -0.89 -0.05 0.14 0.00 0.00 0.00 173.10 172.33 1h2z s VAL 498 N -2.78 3.78 -0.10 1.40 1.01 -0.18 -4.33 120.40 119.19 1h2z s VAL 498 Ca 0.55 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 1h2z s VAL 498 Cb -0.10 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1h2z s VAL 498 CO 0.39 0.53 0.09 -0.22 0.00 0.00 0.00 175.10 175.89 1h2z s LEU 499 N 0.02 4.07 -0.02 3.92 2.96 -0.17 -0.49 118.68 128.98 1h2z s LEU 499 Ca -0.00 0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 54.20 1h2z s LEU 499 Cb -0.13 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1h2z s LEU 499 CO 0.03 0.39 0.11 0.00 -1.32 0.00 0.00 176.35 175.56 1h2z s ALA 500 N -0.98 -0.26 -0.12 5.97 0.00 -0.09 -0.31 121.76 125.97 1h2z s ALA 500 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 1h2z s ALA 500 Cb -0.12 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1h2z s ALA 500 CO 0.04 -0.12 -0.02 0.08 0.00 0.00 0.00 175.76 175.74 1h2z s VAL 501 N -0.58 0.68 -0.24 0.00 1.01 -0.12 -0.79 120.40 120.36 1h2z s VAL 501 Ca -0.07 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1h2z s VAL 501 Cb -0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1h2z s VAL 501 CO 0.00 0.19 0.22 0.00 0.00 0.00 0.00 175.10 175.51 1h2z s ALA 502 N 1.83 3.59 -1.34 5.51 0.00 -0.74 -1.11 121.76 129.49 1h2z s ALA 502 Ca 0.03 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 1h2z s ALA 502 Cb -0.14 -2.42 0.11 0.00 0.00 0.00 0.00 23.12 20.67 1h2z s ALA 502 CO -0.07 -0.28 2.32 0.09 0.00 0.00 0.00 175.76 177.83 1h2z n ASN 503 N 4.47 7.40 -4.65 0.00 4.13 -0.19 -4.61 115.26 121.80 1h2z n ASN 503 Ca -0.13 -3.08 -0.30 0.00 1.68 0.00 0.00 54.58 52.75 1h2z n ASN 503 Cb 0.52 -1.41 0.17 0.00 -1.54 0.00 0.00 39.78 37.52 1h2z n ASN 503 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1h2z s ILE 504 N -0.43 2.28 0.91 2.41 -4.36 -1.26 -4.40 121.20 116.35 1h2z s ILE 504 Ca 0.52 0.09 -0.10 0.00 -0.26 0.00 0.00 60.65 60.90 1h2z s ILE 504 Cb 0.16 -2.23 0.14 0.00 1.25 0.00 0.00 42.46 41.79 1h2z s ILE 504 CO -0.07 -0.12 1.13 -0.13 0.24 0.00 0.00 174.94 175.99 1h2z s ARG 505 N -4.67 1.05 0.00 0.37 0.52 -1.26 -3.40 118.95 111.55 1h2z s ARG 505 Ca 0.66 1.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 1h2z s ARG 505 Cb -0.22 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.51 1h2z s ARG 505 CO 0.59 -2.56 0.00 0.41 0.02 0.00 0.00 175.30 173.76 1h2z n GLY 506 N -0.01 3.19 1.02 -3.53 0.00 -0.03 -4.19 105.19 101.64 1h2z n GLY 506 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1h2z n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2z n GLY 507 N -1.13 -0.94 0.67 -0.02 0.00 -1.22 -1.98 105.19 100.57 1h2z n GLY 507 Ca 0.00 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.37 1h2z n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2z n GLY 508 N 2.75 3.86 0.35 -0.02 0.00 -0.91 -1.86 105.19 109.37 1h2z n GLY 508 Ca 0.04 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.26 1h2z n GLY 508 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h2z h GLU 509 N 1.48 0.77 -0.95 1.61 3.07 -1.87 -2.45 114.58 116.23 1h2z h GLU 509 Ca 0.00 -0.05 -0.52 0.00 -0.50 0.00 0.00 59.36 58.29 1h2z h GLU 509 Cb 1.19 -0.17 -0.42 0.00 -0.84 0.00 0.00 28.75 28.50 1h2z h GLU 509 CO 0.13 0.51 -0.84 0.66 -1.40 0.00 0.00 179.01 178.07 1h2z n TYR 510 N -4.48 2.71 -4.32 4.33 4.01 -1.26 -4.72 117.16 113.43 1h2z n TYR 510 Ca 0.11 -2.50 0.00 0.00 -0.16 0.00 0.00 57.90 55.35 1h2z n TYR 510 Cb 0.23 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1h2z n TYR 510 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h2z n GLY 511 N -0.60 -1.72 0.30 2.72 0.00 -0.92 -3.30 105.19 101.67 1h2z n GLY 511 Ca 0.37 -1.29 0.14 0.00 0.00 0.00 0.00 46.02 45.24 1h2z n GLY 511 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h2z h GLU 512 N 0.00 0.00 -0.04 1.61 4.57 -1.50 0.56 114.58 119.78 1h2z h GLU 512 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1h2z h GLU 512 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1h2z h GLU 512 CO 0.00 0.00 -0.44 1.79 -1.18 0.00 0.00 179.01 179.18 1h2z h THR 513 N 0.00 1.32 -0.11 0.32 1.35 -1.82 0.11 112.91 114.08 1h2z h THR 513 Ca 0.03 -1.56 -0.24 0.00 -0.55 0.00 0.00 66.41 64.10 1h2z h THR 513 Cb 0.17 1.79 0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1h2z h THR 513 CO -0.00 0.45 -0.86 -0.25 -0.25 0.00 0.00 175.52 174.62 1h2z h TRP 514 N 0.08 1.05 0.10 4.73 2.91 -0.90 -2.32 115.95 121.60 1h2z h TRP 514 Ca 0.00 -0.49 -0.00 0.00 1.13 0.00 0.00 58.89 59.52 1h2z h TRP 514 Cb 0.82 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.32 1h2z h TRP 514 CO 0.01 1.33 -0.05 1.25 -1.03 0.00 0.00 178.44 179.95 1h2z h HIS 515 N 0.49 -0.13 0.00 2.65 2.76 -0.71 0.06 115.15 120.27 1h2z h HIS 515 Ca -0.07 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1h2z h HIS 515 Cb 1.49 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 30.49 1h2z h HIS 515 CO 0.09 0.12 -0.04 0.87 -1.30 0.00 0.00 177.93 177.67 1h2z h LYS 516 N -0.36 0.00 0.00 5.26 1.57 -0.83 -0.53 116.57 121.68 1h2z h LYS 516 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1h2z h LYS 516 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1h2z h LYS 516 CO 0.02 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 1h2z n GLY 517 N -1.09 -0.78 2.43 3.86 0.00 -0.87 -3.42 105.19 105.33 1h2z n GLY 517 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1h2z n GLY 517 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2z n GLY 518 N -0.10 2.46 3.14 -0.02 0.00 -0.21 -4.60 105.19 105.87 1h2z n GLY 518 Ca 0.06 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1h2z n GLY 518 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h2z s ILE 519 N -3.31 0.14 0.00 -0.61 -4.36 -1.22 -4.51 121.20 107.33 1h2z s ILE 519 Ca 0.32 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 1h2z s ILE 519 Cb 0.35 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 42.10 1h2z s ILE 519 CO -0.05 -0.56 0.00 0.18 0.24 0.00 0.00 174.94 174.75 1h2z n LEU 520 N -0.06 0.00 0.29 0.37 4.77 0.15 -1.03 117.00 121.48 1h2z n LEU 520 Ca -0.07 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.09 1h2z n LEU 520 Cb 0.63 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.56 1h2z n LEU 520 CO 0.30 0.00 1.04 0.00 -1.33 0.00 0.00 177.39 177.40 1h2z h ALA 521 N -0.66 1.05 -0.47 -1.18 0.00 -1.91 -2.57 119.26 113.52 1h2z h ALA 521 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h2z h ALA 521 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h2z h ALA 521 CO 0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1h2z n ASN 522 N -3.21 5.02 0.02 0.00 3.02 -0.20 -4.50 115.26 115.41 1h2z n ASN 522 Ca -0.01 -2.91 0.05 0.00 -0.03 0.00 0.00 54.58 51.67 1h2z n ASN 522 Cb 0.23 -0.62 0.45 0.00 -0.61 0.00 0.00 39.78 39.22 1h2z n ASN 522 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1h2z h LYS 523 N 3.24 0.48 -0.04 3.52 1.63 -1.38 -0.08 116.57 123.94 1h2z h LYS 523 Ca 0.00 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1h2z h LYS 523 Cb 1.75 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 33.27 1h2z h LYS 523 CO 0.38 0.32 0.14 0.37 -3.45 0.00 0.00 179.45 177.21 1h2z h GLN 524 N 0.50 0.00 -0.92 1.90 5.75 -1.85 -0.55 115.11 119.94 1h2z h GLN 524 Ca 0.14 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.69 1h2z h GLN 524 Cb -0.04 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.46 1h2z h GLN 524 CO -0.03 0.00 0.60 -0.91 -2.65 0.00 0.00 178.83 175.84 1h2z h ASN 525 N 0.00 0.97 0.30 -0.69 2.35 -1.27 -0.76 115.58 116.50 1h2z h ASN 525 Ca 0.02 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1h2z h ASN 525 Cb 0.31 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1h2z h ASN 525 CO -0.00 0.65 -0.24 0.00 -1.65 0.00 0.00 177.43 176.19 1h2z h PHE 527 N -0.55 1.05 -0.10 0.00 0.04 -1.57 -0.64 116.94 115.17 1h2z h PHE 527 Ca -0.02 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1h2z h PHE 527 Cb 0.49 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 1h2z h PHE 527 CO -0.14 0.68 0.05 -0.44 -0.60 0.00 0.00 178.31 177.87 1h2z h ASP 528 N 1.11 0.12 -0.22 2.17 3.32 -0.93 -0.73 116.42 121.26 1h2z h ASP 528 Ca 0.29 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.31 1h2z h ASP 528 Cb -0.08 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1h2z h ASP 528 CO -0.06 0.17 -0.12 0.44 -1.72 0.00 0.00 179.24 177.96 1h2z h ASP 529 N 0.06 -0.39 -0.59 6.45 3.32 -0.34 -0.30 116.42 124.63 1h2z h ASP 529 Ca 0.03 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1h2z h ASP 529 Cb 0.08 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1h2z h ASP 529 CO -0.01 -0.15 0.27 0.15 -1.72 0.00 0.00 179.24 177.79 1h2z h PHE 530 N -0.09 0.86 -0.90 4.55 3.57 -1.00 -0.92 116.94 123.01 1h2z h PHE 530 Ca 0.12 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1h2z h PHE 530 Cb 0.28 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1h2z h PHE 530 CO -0.28 0.66 0.52 1.96 -2.23 0.00 0.00 178.31 178.94 1h2z h GLN 531 N 0.80 1.24 -0.22 1.11 4.20 -0.90 -2.07 115.11 119.27 1h2z h GLN 531 Ca 0.20 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1h2z h GLN 531 Cb 0.14 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1h2z h GLN 531 CO -0.02 0.88 -0.15 0.00 -0.67 0.00 0.00 178.83 178.87 1h2z h ALA 533 N 1.50 0.47 -0.69 0.00 0.00 -0.57 0.14 119.26 120.11 1h2z h ALA 533 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1h2z h ALA 533 Cb 0.47 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1h2z h ALA 533 CO 0.03 0.03 0.41 0.00 0.00 0.00 0.00 179.25 179.72 1h2z h ALA 534 N 1.03 0.88 -0.38 0.00 0.00 -0.70 -1.04 119.26 119.05 1h2z h ALA 534 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1h2z h ALA 534 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1h2z h ALA 534 CO -0.02 0.37 0.05 0.93 0.00 0.00 0.00 179.25 180.58 1h2z h GLU 535 N 0.95 0.57 -0.22 0.00 5.08 -0.71 -2.16 114.58 118.09 1h2z h GLU 535 Ca 0.25 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1h2z h GLU 535 Cb -0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1h2z h GLU 535 CO -0.05 0.56 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.52 1h2z h TYR 536 N 0.55 0.50 -0.63 4.33 5.03 0.20 -0.68 116.97 126.28 1h2z h TYR 536 Ca 0.12 -0.12 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1h2z h TYR 536 Cb 0.27 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 1h2z h TYR 536 CO 0.01 0.70 0.42 -0.07 -1.32 0.00 0.00 178.16 177.90 1h2z h LEU 537 N 0.16 0.73 0.03 2.82 3.38 -0.79 -1.24 115.31 120.39 1h2z h LEU 537 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h2z h LEU 537 Cb 0.55 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1h2z h LEU 537 CO 0.03 0.53 -0.01 0.40 0.09 0.00 0.00 178.44 179.47 1h2z h ILE 538 N 0.86 1.39 -0.56 1.22 2.04 -1.28 0.12 117.51 121.30 1h2z h ILE 538 Ca 0.23 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1h2z h ILE 538 Cb -0.10 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1h2z h ILE 538 CO -0.05 0.34 0.34 0.50 0.00 0.00 0.00 178.15 179.29 1h2z h LYS 539 N -0.64 0.67 0.00 2.37 1.63 -0.94 -1.42 116.57 118.23 1h2z h LYS 539 Ca -0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1h2z h LYS 539 Cb 0.59 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1h2z h LYS 539 CO 0.01 0.44 0.00 0.39 -3.45 0.00 0.00 179.45 176.84 1h2z n GLU 540 N -4.75 0.53 -0.86 1.90 -0.58 -0.48 -4.91 120.64 111.49 1h2z n GLU 540 Ca 0.04 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1h2z n GLU 540 Cb 0.06 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1h2z n GLU 540 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h2z n GLY 541 N 0.66 0.48 0.10 0.62 0.00 -0.54 -4.83 105.19 101.67 1h2z n GLY 541 Ca 0.15 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1h2z n GLY 541 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h2z h TYR 542 N 0.00 0.19 -1.99 1.61 0.05 -0.97 0.28 116.97 116.14 1h2z h TYR 542 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1h2z h TYR 542 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1h2z h TYR 542 CO 0.00 1.02 0.00 -2.37 -1.05 0.00 0.00 178.16 175.76 1h2z n THR 543 N -3.52 0.00 -3.98 -2.88 5.66 -1.13 -3.82 114.28 104.62 1h2z n THR 543 Ca -0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.88 1h2z n THR 543 Cb 0.89 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.58 1h2z n THR 543 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1h2z s SER 544 N -0.98 0.27 0.22 1.09 0.01 -1.21 -4.31 113.70 108.78 1h2z s SER 544 Ca 0.00 -0.64 -0.14 0.00 1.31 0.00 0.00 55.95 56.48 1h2z s SER 544 Cb 0.00 0.20 0.26 0.00 0.21 0.00 0.00 66.02 66.69 1h2z s SER 544 CO 0.00 -0.49 1.60 -0.65 0.41 0.00 0.00 173.24 174.11 1h2z h PRO 545 N 3.72 -0.03 0.00 12.44 0.11 -1.89 0.12 132.00 146.46 1h2z h PRO 545 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1h2z h PRO 545 Cb 1.18 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1h2z h PRO 545 CO 0.52 -0.02 0.00 1.57 -0.21 0.00 0.00 178.00 179.86 1h2z h LYS 546 N -0.03 0.00 -0.25 1.05 2.10 -1.86 -0.85 116.57 116.73 1h2z h LYS 546 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1h2z h LYS 546 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1h2z h LYS 546 CO -0.74 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.25 1h2z n ARG 547 N -2.32 2.33 -3.65 0.07 1.74 0.33 -4.58 116.66 110.59 1h2z n ARG 547 Ca 0.01 -1.81 -0.36 0.00 -0.77 0.00 0.00 57.85 54.91 1h2z n ARG 547 Cb 0.16 -1.24 -0.08 0.00 -1.02 0.00 0.00 32.46 30.28 1h2z n ARG 547 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1h2z s LEU 548 N -0.97 4.17 -0.08 0.55 2.96 -0.72 -1.25 118.68 123.34 1h2z s LEU 548 Ca 0.19 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1h2z s LEU 548 Cb 0.11 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 1h2z s LEU 548 CO 0.14 0.10 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.26 1h2z s THR 549 N 0.74 3.16 0.08 3.68 2.01 -0.10 -0.48 115.64 124.73 1h2z s THR 549 Ca 0.10 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1h2z s THR 549 Cb -0.13 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1h2z s THR 549 CO 0.02 0.57 -0.16 0.27 -0.69 0.00 0.00 174.62 174.63 1h2z s ILE 550 N -0.37 2.93 -0.06 1.82 -4.36 -0.64 -0.97 121.20 119.55 1h2z s ILE 550 Ca 0.04 -1.31 -0.09 0.00 -0.26 0.00 0.00 60.65 59.03 1h2z s ILE 550 Cb -0.12 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.30 1h2z s ILE 550 CO 0.02 0.21 0.23 0.21 0.24 0.00 0.00 174.94 175.85 1h2z s ASN 551 N -1.83 -0.18 0.14 4.36 3.04 -0.54 -1.47 114.94 118.45 1h2z s ASN 551 Ca 0.17 0.27 -0.24 0.00 0.04 0.00 0.00 52.86 53.10 1h2z s ASN 551 Cb -0.11 0.40 0.07 0.00 -1.54 0.00 0.00 41.25 40.08 1h2z s ASN 551 CO 0.08 -0.20 0.69 -0.83 -3.04 0.00 0.00 177.10 173.81 1h2z s GLY 552 N -0.43 -0.51 -0.02 1.21 0.00 -1.18 -2.70 107.32 103.69 1h2z s GLY 552 Ca -0.05 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.19 1h2z s GLY 552 CO 0.01 0.16 -0.10 -0.32 0.00 0.00 0.00 173.10 172.85 1h2z s GLY 553 N -2.72 0.57 0.00 0.20 0.00 -1.25 -1.45 107.32 102.66 1h2z s GLY 553 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1h2z s GLY 553 CO -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 173.10 172.84 1h2z n ALA 554 N 3.18 0.00 0.27 3.20 0.00 0.11 -0.58 120.51 126.70 1h2z n ALA 554 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1h2z n ALA 554 Cb 0.54 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.75 1h2z n ALA 554 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1h2z h ASN 555 N 0.00 0.00 1.18 0.00 -1.24 -1.90 0.12 115.58 113.73 1h2z h ASN 555 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1h2z h ASN 555 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1h2z h ASN 555 CO 0.00 0.05 -0.39 1.23 -1.29 0.00 0.00 177.43 177.03 1h2z h GLY 556 N 0.25 0.00 0.99 1.57 0.00 -1.02 -2.05 103.07 102.81 1h2z h GLY 556 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1h2z h GLY 556 CO 0.01 0.00 -0.21 -1.33 0.00 0.00 0.00 176.54 175.01 1h2z h GLY 557 N 2.75 0.82 0.79 4.60 0.00 -0.82 -1.91 103.07 109.30 1h2z h GLY 557 Ca -0.00 -0.76 0.05 0.00 0.00 0.00 0.00 47.33 46.61 1h2z h GLY 557 CO 0.05 0.69 0.47 -2.00 0.00 0.00 0.00 176.54 175.75 1h2z h LEU 558 N 0.54 0.74 0.32 3.11 5.85 -1.11 -1.35 115.31 123.40 1h2z h LEU 558 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1h2z h LEU 558 Cb 0.76 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1h2z h LEU 558 CO 0.06 0.50 -0.30 0.25 -0.34 0.00 0.00 178.44 178.61 1h2z h LEU 559 N 0.88 -0.80 -0.79 2.25 5.85 -1.12 -1.43 115.31 120.15 1h2z h LEU 559 Ca 0.32 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.98 1h2z h LEU 559 Cb 0.10 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1h2z h LEU 559 CO -0.14 -0.43 -0.58 -0.37 -0.34 0.00 0.00 178.44 176.58 1h2z h VAL 560 N -0.64 1.40 -0.42 1.05 -1.51 -1.26 -1.64 116.25 113.24 1h2z h VAL 560 Ca -0.02 -1.97 -0.11 0.00 -1.23 0.00 0.00 66.70 63.38 1h2z h VAL 560 Cb 0.58 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 1h2z h VAL 560 CO -0.05 0.57 -0.17 0.00 -1.23 0.00 0.00 177.57 176.69 1h2z h ALA 561 N 1.35 0.59 -0.49 5.19 0.00 -1.13 -1.05 119.26 123.72 1h2z h ALA 561 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1h2z h ALA 561 Cb 1.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1h2z h ALA 561 CO 0.08 0.52 0.06 1.15 0.00 0.00 0.00 179.25 181.06 1h2z h THR 562 N 0.68 1.25 -0.22 0.00 2.02 -1.13 -2.32 112.91 113.19 1h2z h THR 562 Ca 0.10 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 1h2z h THR 562 Cb 0.72 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1h2z h THR 562 CO 0.05 0.34 0.04 0.00 0.37 0.00 0.00 175.52 176.33 1h2z h ALA 564 N 1.75 0.68 -0.29 0.00 0.00 -0.77 0.01 119.26 120.65 1h2z h ALA 564 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1h2z h ALA 564 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1h2z h ALA 564 CO -0.00 0.56 -0.08 -0.91 0.00 0.00 0.00 179.25 178.82 1h2z h ASN 565 N 0.79 0.56 0.11 0.00 2.35 -0.79 -2.66 115.58 115.95 1h2z h ASN 565 Ca 0.13 -0.37 -0.23 0.00 -0.55 0.00 0.00 56.30 55.28 1h2z h ASN 565 Cb 0.63 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.86 1h2z h ASN 565 CO 0.04 0.81 -0.87 1.56 -1.65 0.00 0.00 177.43 177.32 1h2z h GLN 566 N 0.32 0.58 -2.03 0.81 4.20 -0.68 -3.40 115.11 114.92 1h2z h GLN 566 Ca 0.07 -0.54 -0.52 0.00 0.06 0.00 0.00 58.65 57.72 1h2z h GLN 566 Cb 0.56 0.14 -0.40 0.00 0.30 0.00 0.00 27.48 28.08 1h2z h GLN 566 CO 0.03 1.17 -1.10 0.54 -0.67 0.00 0.00 178.83 178.79 1h2z n ARG 567 N -3.84 1.09 0.24 1.46 5.12 -0.02 -4.95 116.66 115.76 1h2z n ARG 567 Ca -0.07 -3.48 0.15 0.00 -1.93 0.00 0.00 57.85 52.52 1h2z n ARG 567 Cb 0.79 -1.59 0.83 0.00 -1.16 0.00 0.00 32.46 31.33 1h2z n ARG 567 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1h2z h PRO 568 N 3.42 0.00 0.00 5.56 0.13 -1.62 -1.08 132.00 138.41 1h2z h PRO 568 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1h2z h PRO 568 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1h2z h PRO 568 CO 0.52 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.67 1h2z h ASP 569 N 0.00 0.00 0.89 1.44 2.03 -1.88 -3.18 116.42 115.71 1h2z h ASP 569 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 1h2z h ASP 569 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1h2z h ASP 569 CO -0.00 0.00 -0.47 -0.11 -1.03 0.00 0.00 179.24 177.62 1h2z n LEU 570 N -2.52 0.62 -4.24 0.15 7.94 -0.41 -4.84 117.00 113.70 1h2z n LEU 570 Ca 0.02 0.25 -0.18 0.00 -1.11 0.00 0.00 56.01 54.99 1h2z n LEU 570 Cb 0.28 -0.24 -0.11 0.00 0.53 0.00 0.00 43.42 43.89 1h2z n LEU 570 CO 0.24 -0.03 -0.45 -0.36 -1.11 0.00 0.00 177.39 175.67 1h2z s PHE 571 N -3.11 1.39 -0.20 1.96 0.08 -1.20 -4.47 117.98 112.43 1h2z s PHE 571 Ca 0.08 -0.56 0.11 0.00 0.12 0.00 0.00 56.93 56.68 1h2z s PHE 571 Cb 0.14 -0.73 -0.20 0.00 -0.57 0.00 0.00 43.02 41.67 1h2z s PHE 571 CO 0.69 0.14 -0.03 0.41 -0.10 0.00 0.00 175.22 176.32 1h2z n GLY 572 N 0.51 -0.70 3.14 4.36 0.00 0.36 -4.52 105.19 108.35 1h2z n GLY 572 Ca -0.15 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1h2z n GLY 572 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2z s VAL 574 N -0.49 0.70 -0.27 0.00 1.01 0.45 -1.61 120.40 120.19 1h2z s VAL 574 Ca -0.06 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1h2z s VAL 574 Cb -0.04 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.67 1h2z s VAL 574 CO 0.01 0.29 -0.08 -0.63 0.00 0.00 0.00 175.10 174.69 1h2z s ILE 575 N 1.37 2.23 -0.30 2.22 1.01 -0.55 -0.44 121.20 126.75 1h2z s ILE 575 Ca -0.03 -1.74 -0.08 0.00 0.00 0.00 0.00 60.65 58.81 1h2z s ILE 575 Cb -0.13 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1h2z s ILE 575 CO -0.03 -0.12 0.10 0.00 0.00 0.00 0.00 174.94 174.89 1h2z s ALA 576 N 1.08 3.12 -0.17 9.38 0.00 0.10 -3.10 121.76 132.17 1h2z s ALA 576 Ca -0.06 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.33 1h2z s ALA 576 Cb -0.20 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1h2z s ALA 576 CO -0.05 -0.94 0.23 -0.65 0.00 0.00 0.00 175.76 174.34 1h2z s GLN 577 N 1.53 4.20 -1.35 0.00 -0.21 -0.53 -1.24 119.66 122.05 1h2z s GLN 577 Ca 0.03 -0.02 -0.06 0.00 0.02 0.00 0.00 55.36 55.33 1h2z s GLN 577 Cb -0.17 -3.41 0.06 0.00 1.00 0.00 0.00 33.01 30.48 1h2z s GLN 577 CO 0.03 0.28 0.15 1.33 -2.12 0.00 0.00 175.29 174.97 1h2z n VAL 578 N 3.48 -0.57 -2.51 1.09 0.24 0.15 0.09 118.33 120.31 1h2z n VAL 578 Ca -0.14 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.34 61.56 1h2z n VAL 578 Cb 0.52 -0.69 -0.04 0.00 -1.47 0.00 0.00 33.84 32.15 1h2z n VAL 578 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h2z s GLY 579 N -3.74 2.16 -0.47 7.63 0.00 -1.26 -2.96 107.32 108.67 1h2z s GLY 579 Ca 0.21 0.24 -0.23 0.00 0.00 0.00 0.00 44.72 44.94 1h2z s GLY 579 CO 0.83 0.52 0.80 0.14 0.00 0.00 0.00 173.10 175.39 1h2z s VAL 580 N -2.50 4.62 -0.11 1.40 1.01 -1.13 -4.47 120.40 119.22 1h2z s VAL 580 Ca 0.60 0.36 0.13 0.00 0.00 0.00 0.00 61.98 63.07 1h2z s VAL 580 Cb -0.10 -4.35 -0.18 0.00 0.00 0.00 0.00 36.38 31.75 1h2z s VAL 580 CO 0.26 -0.78 0.11 0.23 0.00 0.00 0.00 175.10 174.92 1h2z n MET 581 N 6.80 1.45 -3.39 2.72 2.81 -1.26 -4.10 117.12 122.16 1h2z n MET 581 Ca 0.02 -0.04 -0.45 0.00 -1.81 0.00 0.00 57.70 55.42 1h2z n MET 581 Cb 0.48 -1.35 -0.05 0.00 -0.71 0.00 0.00 33.22 31.59 1h2z n MET 581 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1h2z s ASP 582 N -4.46 6.25 0.00 7.83 -1.08 -1.26 -1.31 116.67 122.63 1h2z s ASP 582 Ca -0.06 -2.25 0.26 0.00 -0.52 0.00 0.00 52.55 49.98 1h2z s ASP 582 Cb 0.05 -2.15 1.23 0.00 -1.46 0.00 0.00 42.92 40.60 1h2z s ASP 582 CO 0.58 -0.68 1.86 0.23 0.52 0.00 0.00 175.17 177.67 1h2z n MET 583 N 4.56 0.24 0.05 4.34 2.81 -1.26 -2.02 117.12 125.84 1h2z n MET 583 Ca -0.01 0.05 0.02 0.00 -1.81 0.00 0.00 57.70 55.95 1h2z n MET 583 Cb 0.43 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.37 1h2z n MET 583 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1h2z h LEU 584 N 0.00 0.00 -1.53 4.03 3.38 -1.92 -3.40 115.31 115.87 1h2z h LEU 584 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h2z h LEU 584 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1h2z h LEU 584 CO 0.00 0.49 0.00 0.29 0.09 0.00 0.00 178.44 179.31 1h2z n LYS 585 N -2.89 0.23 -0.24 1.13 5.02 -1.20 -4.57 118.16 115.65 1h2z n LYS 585 Ca -0.07 -0.76 0.14 0.00 -2.02 0.00 0.00 58.31 55.59 1h2z n LYS 585 Cb 0.79 -0.96 0.43 0.00 -0.02 0.00 0.00 35.03 35.27 1h2z n LYS 585 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1h2z h PHE 586 N 0.00 0.69 0.00 2.13 -5.15 -1.61 -1.78 116.94 111.22 1h2z h PHE 586 Ca 0.00 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1h2z h PHE 586 Cb 0.19 -0.22 0.00 0.00 0.22 0.00 0.00 35.95 36.15 1h2z h PHE 586 CO 0.00 0.24 0.00 -2.39 -2.00 0.00 0.00 178.31 174.16 1h2z n HIS 587 N -4.54 0.38 0.61 6.09 1.44 -1.26 -3.17 115.22 114.77 1h2z n HIS 587 Ca 0.17 0.15 0.13 0.00 -2.01 0.00 0.00 57.72 56.16 1h2z n HIS 587 Cb 0.53 -0.75 0.33 0.00 0.12 0.00 0.00 29.99 30.22 1h2z n HIS 587 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1h2z n LYS 588 N -1.85 0.27 -4.49 -1.40 5.02 -0.67 -3.25 118.16 111.79 1h2z n LYS 588 Ca 0.02 0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 56.18 1h2z n LYS 588 Cb 0.17 -1.76 -0.11 0.00 -0.02 0.00 0.00 35.03 33.30 1h2z n LYS 588 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1h2z s TYR 589 N -3.12 2.66 0.00 2.13 2.02 -1.19 -4.18 117.35 115.67 1h2z s TYR 589 Ca 0.09 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.60 1h2z s TYR 589 Cb 0.13 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 40.21 1h2z s TYR 589 CO 0.64 0.33 0.00 0.25 -1.57 0.00 0.00 175.55 175.20 1h2z n THR 590 N 1.29 0.00 -0.02 -0.71 -2.24 -0.15 -0.39 114.28 112.06 1h2z n THR 590 Ca -0.15 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.73 1h2z n THR 590 Cb 0.52 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 69.03 1h2z n THR 590 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h2z n ILE 591 N 0.00 0.86 -0.03 2.28 0.13 -1.26 -1.03 119.36 120.31 1h2z n ILE 591 Ca 0.00 -0.85 0.21 0.00 -1.10 0.00 0.00 62.75 61.01 1h2z n ILE 591 Cb 0.00 0.42 0.68 0.00 -0.84 0.00 0.00 39.64 39.90 1h2z n ILE 591 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1h2z h GLY 592 N 4.61 0.05 1.73 4.50 0.00 -0.92 -0.33 103.07 112.73 1h2z h GLY 592 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1h2z h GLY 592 CO 0.00 0.00 0.11 1.12 0.00 0.00 0.00 176.54 177.78 1h2z h HIS 593 N 0.03 0.00 0.00 5.60 2.07 -1.74 -1.55 115.15 119.56 1h2z h HIS 593 Ca 0.28 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.78 1h2z h HIS 593 Cb 1.08 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.05 1h2z h HIS 593 CO -0.00 0.00 -0.11 0.00 -3.07 0.00 0.00 177.93 174.75 1h2z h ALA 594 N 1.83 0.99 -0.00 6.11 0.00 -1.40 -3.20 119.26 123.59 1h2z h ALA 594 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1h2z h ALA 594 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1h2z h ALA 594 CO -0.00 0.14 -0.01 0.91 0.00 0.00 0.00 179.25 180.29 1h2z n TRP 595 N -3.22 0.00 0.31 0.00 8.01 -0.58 -2.15 117.44 119.81 1h2z n TRP 595 Ca 0.01 0.00 0.16 0.00 -1.31 0.00 0.00 57.50 56.36 1h2z n TRP 595 Cb 0.40 -0.02 0.71 0.00 -2.01 0.00 0.00 31.31 30.39 1h2z n TRP 595 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 1h2z h THR 596 N 0.47 0.00 0.00 -0.99 1.35 -1.72 -1.41 112.91 110.62 1h2z h THR 596 Ca 0.00 -0.27 -0.06 0.00 -0.55 0.00 0.00 66.41 65.53 1h2z h THR 596 Cb 0.12 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1h2z h THR 596 CO 0.00 0.00 -0.31 0.71 -0.25 0.00 0.00 175.52 175.67 1h2z h THR 597 N 0.00 0.99 0.06 6.82 1.35 -1.86 0.51 112.91 120.77 1h2z h THR 597 Ca 0.00 -1.15 -0.37 0.00 -0.55 0.00 0.00 66.41 64.34 1h2z h THR 597 Cb 0.31 1.66 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 1h2z h THR 597 CO 0.00 0.30 -2.22 0.47 -0.25 0.00 0.00 175.52 173.82 1h2z n ASP 598 N -3.83 1.90 -0.06 5.36 9.92 -0.59 -4.73 116.55 124.52 1h2z n ASP 598 Ca -0.01 0.05 -0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1h2z n ASP 598 Cb 0.39 -0.53 -0.16 0.00 -0.64 0.00 0.00 41.12 40.18 1h2z n ASP 598 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1h2z n TYR 599 N -3.33 0.00 -0.76 1.24 4.01 -0.85 0.32 117.16 117.79 1h2z n TYR 599 Ca -0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 1h2z n TYR 599 Cb 1.03 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1h2z n TYR 599 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h2z n GLY 600 N 1.56 -2.76 2.85 2.72 0.00 0.17 -4.61 105.19 105.13 1h2z n GLY 600 Ca -0.19 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1h2z n GLY 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2z n SER 602 N 3.35 0.34 0.30 0.00 3.41 -1.26 -1.93 113.62 117.83 1h2z n SER 602 Ca -0.16 0.63 0.20 0.00 -0.26 0.00 0.00 58.87 59.28 1h2z n SER 602 Cb 0.58 -0.68 0.90 0.00 -0.26 0.00 0.00 64.21 64.74 1h2z n SER 602 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1h2z h ASP 603 N 0.00 0.00 -3.38 4.04 3.32 -1.96 -3.42 116.42 115.02 1h2z h ASP 603 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1h2z h ASP 603 Cb 0.11 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.54 1h2z h ASP 603 CO 0.00 0.00 -0.42 -0.55 -1.72 0.00 0.00 179.24 176.55 1h2z s SER 604 N -5.48 6.27 0.17 6.45 0.15 -0.81 -5.00 113.70 115.45 1h2z s SER 604 Ca -0.01 0.30 -0.16 0.00 0.70 0.00 0.00 55.95 56.78 1h2z s SER 604 Cb 0.11 -2.13 0.12 0.00 -1.71 0.00 0.00 66.02 62.40 1h2z s SER 604 CO 0.49 0.10 1.68 0.50 1.20 0.00 0.00 173.24 177.21 1h2z h LYS 605 N 6.98 0.05 -0.35 5.44 1.63 -1.87 0.25 116.57 128.70 1h2z h LYS 605 Ca -0.40 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.43 1h2z h LYS 605 Cb 1.16 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.75 1h2z h LYS 605 CO 0.73 0.03 0.16 0.37 -3.45 0.00 0.00 179.45 177.29 1h2z h GLN 606 N 0.05 0.32 -0.54 1.90 4.15 -1.94 -2.02 115.11 117.02 1h2z h GLN 606 Ca 0.21 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.50 1h2z h GLN 606 Cb 0.31 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1h2z h GLN 606 CO -0.39 0.21 -0.07 0.45 -1.93 0.00 0.00 178.83 177.10 1h2z h HIS 607 N 0.33 1.11 -0.84 3.99 3.86 -1.63 -2.71 115.15 119.26 1h2z h HIS 607 Ca 0.15 -0.22 0.10 0.00 -1.16 0.00 0.00 60.37 59.24 1h2z h HIS 607 Cb 0.08 -0.28 -0.08 0.00 1.06 0.00 0.00 27.41 28.20 1h2z h HIS 607 CO -0.11 1.02 0.48 0.35 0.86 0.00 0.00 177.93 180.53 1h2z h PHE 608 N 0.88 0.87 0.00 2.45 3.57 -0.09 -0.71 116.94 123.91 1h2z h PHE 608 Ca 0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1h2z h PHE 608 Cb 0.63 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1h2z h PHE 608 CO 0.04 0.35 -0.12 0.93 -2.23 0.00 0.00 178.31 177.28 1h2z h GLU 609 N 0.79 0.00 0.02 1.11 4.39 -1.04 -0.21 114.58 119.64 1h2z h GLU 609 Ca 0.41 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 1h2z h GLU 609 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1h2z h GLU 609 CO -0.26 0.12 -0.01 -1.49 -1.16 0.00 0.00 179.01 176.21 1h2z h TRP 610 N 0.00 -0.03 -0.59 4.33 6.55 -1.17 -3.37 115.95 121.68 1h2z h TRP 610 Ca -0.00 -0.00 0.07 0.00 0.95 0.00 0.00 58.89 59.91 1h2z h TRP 610 Cb 0.22 0.01 -0.06 0.00 -0.86 0.00 0.00 29.16 28.47 1h2z h TRP 610 CO 0.00 0.71 0.27 -0.07 -1.05 0.00 0.00 178.44 178.30 1h2z h LEU 611 N -0.90 0.34 -2.09 -4.49 3.38 -0.75 -2.71 115.31 108.09 1h2z h LEU 611 Ca -0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1h2z h LEU 611 Cb 0.75 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1h2z h LEU 611 CO 0.00 0.22 -0.08 -0.29 0.09 0.00 0.00 178.44 178.38 1h2z h ILE 612 N 0.49 0.48 0.00 1.22 6.09 -1.23 0.72 117.51 125.29 1h2z h ILE 612 Ca 0.28 -0.38 -0.10 0.00 -1.37 0.00 0.00 64.86 63.29 1h2z h ILE 612 Cb 0.26 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.79 1h2z h ILE 612 CO -0.23 0.08 -0.48 0.11 -3.07 0.00 0.00 178.15 174.56 1h2z h LYS 613 N 0.00 0.00 0.00 2.19 1.57 -1.64 -3.36 116.57 115.33 1h2z h LYS 613 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h2z h LYS 613 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1h2z h LYS 613 CO 0.01 0.48 0.00 2.48 -0.57 0.00 0.00 179.45 181.85 1h2z n TYR 614 N -3.81 0.00 -1.65 -1.35 0.18 -1.01 -4.99 117.16 104.52 1h2z n TYR 614 Ca -0.01 0.00 -0.56 0.00 1.88 0.00 0.00 57.90 59.21 1h2z n TYR 614 Cb 0.52 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 1h2z n TYR 614 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1h2z n SER 615 N -0.55 2.37 -0.21 9.48 2.88 0.22 -4.78 113.62 123.03 1h2z n SER 615 Ca 0.00 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1h2z n SER 615 Cb 0.01 -1.17 0.11 0.00 -0.75 0.00 0.00 64.21 62.42 1h2z n SER 615 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h2z h PRO 616 N 8.27 0.41 -0.01 -1.46 0.11 -1.88 -1.15 132.00 136.28 1h2z h PRO 616 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1h2z h PRO 616 Cb 1.32 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h2z h PRO 616 CO 0.98 0.27 0.02 1.25 -0.21 0.00 0.00 178.00 180.30 1h2z h LEU 617 N 0.42 0.00 -3.04 2.35 5.85 -1.52 -2.63 115.31 116.73 1h2z h LEU 617 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1h2z h LEU 617 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1h2z h LEU 617 CO -0.31 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.20 1h2z n HIS 618 N -3.64 0.80 -2.18 1.25 8.25 -0.46 -4.55 115.22 114.68 1h2z n HIS 618 Ca -0.03 -0.64 0.04 0.00 -0.26 0.00 0.00 57.72 56.83 1h2z n HIS 618 Cb 0.10 -0.15 0.04 0.00 1.12 0.00 0.00 29.99 31.10 1h2z n HIS 618 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1h2z n ASN 619 N 0.31 0.90 -4.65 0.41 3.02 -0.99 -4.95 115.26 109.31 1h2z n ASN 619 Ca 0.17 -2.29 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 1h2z n ASN 619 Cb 0.66 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1h2z n ASN 619 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h2z s VAL 620 N -0.55 4.75 -0.09 2.41 1.01 -1.24 -4.82 120.40 121.86 1h2z s VAL 620 Ca 0.26 1.82 -0.12 0.00 0.00 0.00 0.00 61.98 63.94 1h2z s VAL 620 Cb 0.28 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1h2z s VAL 620 CO -0.10 -0.13 0.31 -0.75 0.00 0.00 0.00 175.10 174.43 1h2z s LYS 621 N 3.01 0.43 0.25 2.72 2.20 -1.26 -5.02 119.74 122.06 1h2z s LYS 621 Ca 0.40 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 56.00 1h2z s LYS 621 Cb -0.15 0.20 -0.10 0.00 -1.51 0.00 0.00 37.83 36.27 1h2z s LYS 621 CO 0.07 -0.07 1.47 -0.51 -0.36 0.00 0.00 175.35 175.94 1h2z s LEU 622 N -0.17 4.38 0.49 5.43 1.43 -1.26 -4.94 118.68 124.03 1h2z s LEU 622 Ca -0.03 2.70 -0.23 0.00 -1.03 0.00 0.00 54.13 55.53 1h2z s LEU 622 Cb -0.03 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.50 1h2z s LEU 622 CO 0.01 -0.74 1.30 -2.84 0.23 0.00 0.00 176.35 174.31 1h2z s PRO 623 N -0.26 3.51 0.05 1.29 0.02 -1.26 -4.93 135.00 133.41 1h2z s PRO 623 Ca 0.61 2.10 -0.25 0.00 0.02 0.00 0.00 61.00 63.48 1h2z s PRO 623 Cb -0.43 -2.42 -0.17 0.00 0.02 0.00 0.00 34.50 31.50 1h2z s PRO 623 CO 0.43 -0.85 1.53 1.49 -0.33 0.00 0.00 177.00 179.27 1h2z h GLU 624 N 1.92 -0.14 -6.72 5.54 4.81 -1.92 -3.44 114.58 114.64 1h2z h GLU 624 Ca -0.50 0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.21 1h2z h GLU 624 Cb 1.27 0.03 0.06 0.00 0.63 0.00 0.00 28.75 30.74 1h2z h GLU 624 CO 0.59 0.07 0.83 0.00 -0.73 0.00 0.00 179.01 179.77 1h2z s ALA 625 N -5.45 3.70 0.46 2.92 0.00 -1.26 -4.92 121.76 117.20 1h2z s ALA 625 Ca -0.14 1.40 0.35 0.00 0.00 0.00 0.00 51.96 53.56 1h2z s ALA 625 Cb 0.04 -3.60 1.82 0.00 0.00 0.00 0.00 23.12 21.39 1h2z s ALA 625 CO 0.64 -0.81 2.18 -0.44 0.00 0.00 0.00 175.76 177.34 1h2z h ASP 626 N 5.52 0.00 -0.50 0.00 3.32 -2.03 -2.25 116.42 120.48 1h2z h ASP 626 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1h2z h ASP 626 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1h2z h ASP 626 CO 0.82 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.48 1h2z n ASP 627 N -3.35 2.87 -4.13 6.45 5.75 -1.26 -4.85 116.55 118.03 1h2z n ASP 627 Ca -0.02 -1.98 -0.30 0.00 -0.01 0.00 0.00 54.79 52.48 1h2z n ASP 627 Cb 0.18 -0.33 -0.17 0.00 -1.03 0.00 0.00 41.12 39.77 1h2z n ASP 627 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1h2z s ILE 628 N -1.33 1.80 0.43 2.12 1.01 -0.85 -5.12 121.20 119.25 1h2z s ILE 628 Ca 0.36 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.22 1h2z s ILE 628 Cb 0.19 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1h2z s ILE 628 CO 0.26 0.50 0.05 0.00 0.00 0.00 0.00 174.94 175.75 1h2z s GLN 629 N 0.77 1.97 0.53 2.79 -2.07 -1.26 -4.54 119.66 117.85 1h2z s GLN 629 Ca -0.10 -2.19 -0.18 0.00 -1.82 0.00 0.00 55.36 51.08 1h2z s GLN 629 Cb -0.16 -1.16 -0.07 0.00 -1.09 0.00 0.00 33.01 30.54 1h2z s GLN 629 CO 0.01 -0.30 1.03 0.71 -1.32 0.00 0.00 175.29 175.42 1h2z s TYR 630 N -3.02 3.09 0.97 9.60 1.51 -1.26 -4.62 117.35 123.61 1h2z s TYR 630 Ca 0.23 1.53 -0.12 0.00 -1.01 0.00 0.00 57.07 57.70 1h2z s TYR 630 Cb 0.05 -2.98 0.17 0.00 -0.11 0.00 0.00 41.96 39.09 1h2z s TYR 630 CO 0.12 -0.82 1.09 -1.25 -1.11 0.00 0.00 175.55 173.57 1h2z s PRO 631 N -3.73 0.68 0.20 -1.71 0.04 -1.26 -4.66 135.00 124.56 1h2z s PRO 631 Ca 0.64 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1h2z s PRO 631 Cb -0.15 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1h2z s PRO 631 CO 0.28 -2.61 1.33 -1.12 0.04 0.00 0.00 177.00 174.93 1h2z s SER 632 N -3.34 6.87 -0.02 6.66 0.01 -0.75 -4.81 113.70 118.32 1h2z s SER 632 Ca 0.65 2.42 0.05 0.00 1.31 0.00 0.00 55.95 60.38 1h2z s SER 632 Cb -0.19 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.42 1h2z s SER 632 CO 0.58 -0.55 -0.17 -0.04 0.41 0.00 0.00 173.24 173.47 1h2z s MET 633 N -0.04 1.45 -0.12 12.44 -1.94 0.11 -0.41 119.30 130.79 1h2z s MET 633 Ca 0.58 -0.61 -0.00 0.00 -1.71 0.00 0.00 55.69 53.94 1h2z s MET 633 Cb -0.37 -1.37 0.03 0.00 2.01 0.00 0.00 34.83 35.13 1h2z s MET 633 CO 0.38 0.34 -0.07 -1.17 -0.01 0.00 0.00 175.02 174.49 1h2z s LEU 634 N -0.31 1.27 -0.16 -0.03 2.96 0.42 -0.94 118.68 121.88 1h2z s LEU 634 Ca 0.04 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1h2z s LEU 634 Cb -0.08 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 1h2z s LEU 634 CO -0.00 -0.14 0.08 -0.76 -1.32 0.00 0.00 176.35 174.22 1h2z s LEU 635 N 1.70 3.98 -0.10 -0.68 1.43 -0.19 -0.72 118.68 124.09 1h2z s LEU 635 Ca 0.04 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1h2z s LEU 635 Cb -0.13 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1h2z s LEU 635 CO -0.08 0.25 -0.22 -0.76 0.23 0.00 0.00 176.35 175.77 1h2z s LEU 636 N -0.07 2.02 0.00 1.79 1.43 -0.37 -1.12 118.68 122.35 1h2z s LEU 636 Ca 0.08 -0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.60 1h2z s LEU 636 Cb -0.12 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.80 1h2z s LEU 636 CO 0.01 0.12 0.57 1.07 0.23 0.00 0.00 176.35 178.34 1h2z n THR 637 N 3.71 0.00 -3.80 5.49 5.66 -0.84 0.34 114.28 124.83 1h2z n THR 637 Ca -0.20 -1.62 -0.12 0.00 -3.05 0.00 0.00 64.05 59.07 1h2z n THR 637 Cb 0.52 1.09 -0.08 0.00 -1.55 0.00 0.00 70.33 70.31 1h2z n THR 637 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1h2z s ALA 638 N -2.63 -0.56 -0.81 1.79 0.00 -1.26 -0.98 121.76 117.31 1h2z s ALA 638 Ca 0.26 -0.00 0.16 0.00 0.00 0.00 0.00 51.96 52.38 1h2z s ALA 638 Cb -0.02 0.19 0.67 0.00 0.00 0.00 0.00 23.12 23.97 1h2z s ALA 638 CO 0.19 -0.31 1.49 -0.40 0.00 0.00 0.00 175.76 176.72 1h2z n ASP 639 N 0.98 0.22 -0.65 0.00 5.68 -0.50 -2.08 116.55 120.20 1h2z n ASP 639 Ca -0.20 0.56 0.08 0.00 -0.50 0.00 0.00 54.79 54.73 1h2z n ASP 639 Cb 0.57 -0.61 0.22 0.00 -1.14 0.00 0.00 41.12 40.17 1h2z n ASP 639 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1h2z n HIS 640 N -1.75 0.65 -2.52 2.11 8.25 -0.23 -4.37 115.22 117.36 1h2z n HIS 640 Ca 0.02 -0.97 -0.40 0.00 -0.26 0.00 0.00 57.72 56.11 1h2z n HIS 640 Cb 0.16 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 1h2z n HIS 640 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1h2z s ASP 641 N -2.29 6.31 0.00 0.41 -1.08 -0.88 -4.08 116.67 115.06 1h2z s ASP 641 Ca 0.39 -1.08 0.22 0.00 -0.52 0.00 0.00 52.55 51.56 1h2z s ASP 641 Cb 0.33 -2.57 0.68 0.00 -1.46 0.00 0.00 42.92 39.90 1h2z s ASP 641 CO 0.06 -1.68 1.52 -0.90 0.52 0.00 0.00 175.17 174.69 1h2z n ASP 642 N 9.35 2.05 -0.06 -0.34 5.75 -1.25 -3.39 116.55 128.65 1h2z n ASP 642 Ca 0.24 -1.76 -0.04 0.00 -0.01 0.00 0.00 54.79 53.22 1h2z n ASP 642 Cb 0.50 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.45 1h2z n ASP 642 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1h2z h ARG 643 N 2.75 0.00 -4.43 0.11 9.65 -1.92 -3.41 114.38 117.12 1h2z h ARG 643 Ca 0.00 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 58.20 1h2z h ARG 643 Cb 0.60 0.00 -0.37 0.00 -1.39 0.00 0.00 29.97 28.81 1h2z h ARG 643 CO 0.00 0.11 -0.62 0.08 2.80 0.00 0.00 179.97 182.34 1h2z s VAL 644 N -1.88 2.84 0.17 0.20 1.01 -1.26 -4.68 120.40 116.80 1h2z s VAL 644 Ca -0.08 -2.33 -0.33 0.00 0.00 0.00 0.00 61.98 59.23 1h2z s VAL 644 Cb 0.01 -2.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.25 1h2z s VAL 644 CO 0.15 -0.67 1.38 1.33 0.00 0.00 0.00 175.10 177.28 1h2z n VAL 645 N 4.27 0.48 0.15 2.92 0.24 -1.22 -4.80 118.33 120.37 1h2z n VAL 645 Ca 0.02 -0.12 0.19 0.00 -2.04 0.00 0.00 64.34 62.38 1h2z n VAL 645 Cb 0.41 -1.19 0.71 0.00 -1.47 0.00 0.00 33.84 32.30 1h2z n VAL 645 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1h2z h PRO 646 N 4.51 0.00 -0.93 7.34 0.13 -1.82 -2.27 132.00 138.97 1h2z h PRO 646 Ca -0.45 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.92 1h2z h PRO 646 Cb 1.30 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.37 1h2z h PRO 646 CO 0.78 0.00 0.63 1.37 -0.23 0.00 0.00 178.00 180.55 1h2z h LEU 647 N 0.00 0.25 -0.30 1.56 8.10 -1.88 0.35 115.31 123.39 1h2z h LEU 647 Ca 0.15 0.03 0.06 0.00 0.11 0.00 0.00 57.88 58.24 1h2z h LEU 647 Cb 1.15 -0.01 -0.06 0.00 -0.44 0.00 0.00 40.66 41.30 1h2z h LEU 647 CO -0.00 0.09 -0.10 0.45 -4.11 0.00 0.00 178.44 174.77 1h2z h HIS 648 N 0.25 -0.22 -0.12 0.17 3.86 -1.72 -0.01 115.15 117.36 1h2z h HIS 648 Ca 0.48 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.54 1h2z h HIS 648 Cb 1.45 0.14 -0.00 0.00 1.06 0.00 0.00 27.41 30.06 1h2z h HIS 648 CO -0.00 -0.16 -0.66 0.77 0.86 0.00 0.00 177.93 178.74 1h2z h SER 649 N -0.03 0.56 0.05 2.45 0.02 -1.22 -2.52 113.55 112.87 1h2z h SER 649 Ca 0.15 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1h2z h SER 649 Cb 0.26 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1h2z h SER 649 CO -0.33 1.07 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.34 1h2z h LEU 650 N 0.35 -0.06 -0.96 5.07 3.38 -0.57 -0.92 115.31 121.61 1h2z h LEU 650 Ca -0.02 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1h2z h LEU 650 Cb 1.22 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1h2z h LEU 650 CO 0.12 0.02 -0.09 0.11 0.09 0.00 0.00 178.44 178.69 1h2z h LYS 651 N -0.13 0.66 -0.28 1.13 1.57 -1.07 -2.21 116.57 116.23 1h2z h LYS 651 Ca -0.01 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1h2z h LYS 651 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1h2z h LYS 651 CO 0.01 0.74 -0.05 0.35 -0.57 0.00 0.00 179.45 179.93 1h2z h PHE 652 N 0.61 0.60 -0.41 -1.35 3.57 -1.30 -1.74 116.94 116.91 1h2z h PHE 652 Ca 0.11 -0.12 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1h2z h PHE 652 Cb 0.52 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1h2z h PHE 652 CO 0.02 0.73 -0.26 0.97 -2.23 0.00 0.00 178.31 177.54 1h2z h ILE 653 N 0.30 1.27 -0.55 1.41 6.09 -1.02 -0.11 117.51 124.91 1h2z h ILE 653 Ca 0.07 -1.41 0.05 0.00 -1.37 0.00 0.00 64.86 62.20 1h2z h ILE 653 Cb 0.52 1.23 -0.05 0.00 0.47 0.00 0.00 36.82 39.00 1h2z h ILE 653 CO 0.02 0.47 0.29 0.00 -3.07 0.00 0.00 178.15 175.86 1h2z h ALA 654 N 0.96 0.71 -0.49 0.18 0.00 -1.31 -0.10 119.26 119.21 1h2z h ALA 654 Ca 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1h2z h ALA 654 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1h2z h ALA 654 CO 0.07 -0.05 0.13 1.15 0.00 0.00 0.00 179.25 180.55 1h2z h THR 655 N 0.55 1.24 -0.35 0.00 2.02 -0.86 -1.71 112.91 113.80 1h2z h THR 655 Ca 0.24 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1h2z h THR 655 Cb 0.15 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1h2z h THR 655 CO -0.16 0.29 0.16 -0.07 0.37 0.00 0.00 175.52 176.11 1h2z h LEU 656 N 0.67 0.46 -1.09 2.58 3.38 -0.65 -0.76 115.31 119.91 1h2z h LEU 656 Ca 0.16 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1h2z h LEU 656 Cb 0.31 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1h2z h LEU 656 CO -0.00 0.48 -0.10 1.56 0.09 0.00 0.00 178.44 180.46 1h2z h GLN 657 N 0.42 0.53 0.01 1.13 4.20 -0.93 -0.19 115.11 120.29 1h2z h GLN 657 Ca 0.12 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1h2z h GLN 657 Cb 0.14 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1h2z h GLN 657 CO -0.01 0.63 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.85 1h2z h TYR 658 N 0.49 -0.02 -0.11 2.96 3.20 -1.16 -2.54 116.97 119.78 1h2z h TYR 658 Ca 0.09 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1h2z h TYR 658 Cb 0.48 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 1h2z h TYR 658 CO 0.02 0.74 -0.14 0.82 -1.64 0.00 0.00 178.16 177.96 1h2z h ILE 659 N -0.95 1.37 0.00 1.81 1.08 -1.17 -3.33 117.51 116.33 1h2z h ILE 659 Ca -0.00 -1.34 -0.41 0.00 -0.39 0.00 0.00 64.86 62.72 1h2z h ILE 659 Cb 0.77 1.98 -0.07 0.00 -3.07 0.00 0.00 36.82 36.43 1h2z h ILE 659 CO 0.00 0.39 -2.48 0.52 -0.69 0.00 0.00 178.15 175.89 1h2z n VAL 660 N -4.59 1.51 0.20 1.67 0.31 -0.25 -4.53 118.33 112.66 1h2z n VAL 660 Ca -0.07 -0.51 0.11 0.00 -0.01 0.00 0.00 64.34 63.86 1h2z n VAL 660 Cb 0.36 -1.58 0.66 0.00 -0.91 0.00 0.00 33.84 32.37 1h2z n VAL 660 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1h2z h GLY 661 N 1.02 0.00 2.00 2.92 0.00 -0.71 -1.31 103.07 107.00 1h2z h GLY 661 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1h2z h GLY 661 CO -0.19 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.89 1h2z n ARG 662 N -4.49 0.21 -2.29 4.80 1.74 -1.03 -4.86 116.66 110.73 1h2z n ARG 662 Ca -0.00 0.23 -0.41 0.00 -0.77 0.00 0.00 57.85 56.90 1h2z n ARG 662 Cb 0.21 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 1h2z n ARG 662 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1h2z s SER 663 N -4.25 7.01 0.42 0.55 1.04 -0.49 -4.92 113.70 113.06 1h2z s SER 663 Ca 0.10 2.45 0.08 0.00 0.48 0.00 0.00 55.95 59.06 1h2z s SER 663 Cb 0.12 -2.63 0.91 0.00 0.10 0.00 0.00 66.02 64.53 1h2z s SER 663 CO 0.54 -0.37 2.07 -0.09 0.98 0.00 0.00 173.24 176.37 1h2z h ARG 664 N 3.96 0.47 0.00 4.02 9.65 -1.89 -2.29 114.38 128.30 1h2z h ARG 664 Ca -0.47 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1h2z h ARG 664 Cb 1.22 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1h2z h ARG 664 CO 0.68 0.31 0.00 0.36 2.80 0.00 0.00 179.97 184.12 1h2z n LYS 665 N -4.48 0.04 -2.80 0.20 2.85 -1.26 -4.69 118.16 108.03 1h2z n LYS 665 Ca 0.02 0.08 -0.43 0.00 -1.05 0.00 0.00 58.31 56.94 1h2z n LYS 665 Cb 0.07 -1.56 -0.04 0.00 -0.65 0.00 0.00 35.03 32.85 1h2z n LYS 665 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1h2z s GLN 666 N -3.02 3.47 -0.01 -1.58 2.00 -0.86 -4.81 119.66 114.84 1h2z s GLN 666 Ca 0.12 0.04 0.09 0.00 -2.00 0.00 0.00 55.36 53.62 1h2z s GLN 666 Cb 0.16 -3.98 -0.14 0.00 0.80 0.00 0.00 33.01 29.86 1h2z s GLN 666 CO 0.50 -1.36 0.24 0.09 -0.50 0.00 0.00 175.29 174.26 1h2z n ASN 667 N 7.41 2.38 -4.73 6.67 3.02 -1.26 -4.89 115.26 123.85 1h2z n ASN 667 Ca 0.05 -0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.05 1h2z n ASN 667 Cb 0.48 1.35 -0.04 0.00 -0.61 0.00 0.00 39.78 40.96 1h2z n ASN 667 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1h2z s ASN 668 N -2.84 7.24 0.43 6.41 0.01 -1.26 -5.01 114.94 119.92 1h2z s ASN 668 Ca -0.02 2.06 -0.24 0.00 -0.71 0.00 0.00 52.86 53.95 1h2z s ASN 668 Cb 0.06 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 39.04 1h2z s ASN 668 CO 0.39 -0.26 1.15 -2.16 -1.51 0.00 0.00 177.10 174.70 1h2z s PRO 669 N -0.07 3.93 -0.32 -0.60 0.04 -1.26 -4.81 135.00 131.92 1h2z s PRO 669 Ca 0.51 1.75 0.01 0.00 0.04 0.00 0.00 61.00 63.32 1h2z s PRO 669 Cb -0.29 -2.53 0.10 0.00 0.04 0.00 0.00 34.50 31.82 1h2z s PRO 669 CO 0.34 -0.40 0.08 -0.51 0.04 0.00 0.00 177.00 176.54 1h2z s LEU 670 N -2.77 3.31 0.23 -3.56 1.43 -1.26 -0.72 118.68 115.35 1h2z s LEU 670 Ca 0.60 -1.85 0.09 0.00 -1.03 0.00 0.00 54.13 51.94 1h2z s LEU 670 Cb -0.28 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 1h2z s LEU 670 CO 0.35 -0.40 -0.16 -0.76 0.23 0.00 0.00 176.35 175.61 1h2z s LEU 671 N 1.31 2.57 0.04 1.79 1.43 -0.12 -4.88 118.68 120.83 1h2z s LEU 671 Ca 0.10 -1.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 1h2z s LEU 671 Cb -0.18 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1h2z s LEU 671 CO -0.18 -0.11 -0.10 -0.51 0.23 0.00 0.00 176.35 175.68 1h2z s ILE 672 N -2.84 0.71 -0.08 -0.59 2.07 -1.26 -1.02 121.20 118.20 1h2z s ILE 672 Ca 0.25 -1.03 -0.00 0.00 -1.41 0.00 0.00 60.65 58.46 1h2z s ILE 672 Cb -0.02 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 41.87 1h2z s ILE 672 CO 0.09 -0.25 -0.04 -2.28 -1.91 0.00 0.00 174.94 170.55 1h2z s HIS 673 N -1.16 0.97 -0.35 3.50 5.65 -0.28 -4.46 115.29 119.15 1h2z s HIS 673 Ca -0.06 -0.36 -0.07 0.00 0.25 0.00 0.00 55.06 54.82 1h2z s HIS 673 Cb -0.09 -0.90 0.04 0.00 -1.18 0.00 0.00 32.58 30.45 1h2z s HIS 673 CO 0.01 -0.34 0.14 0.08 -0.65 0.00 0.00 174.74 173.97 1h2z s VAL 674 N 1.54 3.95 0.70 0.89 1.01 -1.26 -1.99 120.40 125.23 1h2z s VAL 674 Ca -0.01 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 1h2z s VAL 674 Cb -0.13 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1h2z s VAL 674 CO -0.04 -0.22 1.09 -0.62 0.00 0.00 0.00 175.10 175.31 1h2z s ASP 675 N 1.49 5.51 0.22 3.32 2.15 -0.15 -4.85 116.67 124.37 1h2z s ASP 675 Ca -0.01 1.14 0.08 0.00 0.43 0.00 0.00 52.55 54.20 1h2z s ASP 675 Cb -0.20 -1.96 -0.04 0.00 -0.30 0.00 0.00 42.92 40.42 1h2z s ASP 675 CO 0.03 -1.30 0.01 0.42 -0.17 0.00 0.00 175.17 174.17 1h2z s THR 676 N -3.34 3.65 -1.27 1.71 -4.23 -1.26 -1.42 115.64 109.48 1h2z s THR 676 Ca 0.58 -1.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.36 1h2z s THR 676 Cb -0.11 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 70.88 1h2z s THR 676 CO 0.52 -0.26 0.42 0.29 -0.54 0.00 0.00 174.62 175.05 1h2z n LYS 677 N -0.58 -3.41 -4.13 3.99 5.02 -1.26 -4.93 118.16 112.86 1h2z n LYS 677 Ca -0.08 0.55 -0.09 0.00 -2.02 0.00 0.00 58.31 56.67 1h2z n LYS 677 Cb 0.57 -5.26 -0.10 0.00 -0.02 0.00 0.00 35.03 30.22 1h2z n LYS 677 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h2z s ALA 678 N -2.91 0.76 0.00 7.82 0.00 -1.11 -4.39 121.76 121.93 1h2z s ALA 678 Ca 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1h2z s ALA 678 Cb -0.16 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1h2z s ALA 678 CO 0.39 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1h2z n GLY 679 N -0.04 5.52 0.35 0.00 0.00 -1.17 -1.06 105.19 108.78 1h2z n GLY 679 Ca -0.08 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.88 1h2z n GLY 679 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1h2z h HIS 680 N 0.00 0.66 0.00 1.61 2.76 -1.78 -3.43 115.15 114.97 1h2z h HIS 680 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1h2z h HIS 680 Cb 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1h2z h HIS 680 CO 0.00 0.34 0.00 0.41 -1.30 0.00 0.00 177.93 177.38 1h2z n GLY 681 N -1.47 2.24 3.73 5.26 0.00 -1.26 -4.94 105.19 108.74 1h2z n GLY 681 Ca 0.10 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1h2z n GLY 681 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2z s ALA 682 N 0.00 3.82 0.00 4.61 0.00 -1.26 -2.09 121.76 126.84 1h2z s ALA 682 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1h2z s ALA 682 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1h2z s ALA 682 CO 0.00 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1h2z n GLY 683 N 3.22 0.78 3.72 0.00 0.00 -1.26 -4.75 105.19 106.89 1h2z n GLY 683 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1h2z n GLY 683 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h2z s LYS 684 N -0.01 4.15 0.64 1.61 2.20 -0.89 -4.75 119.74 122.70 1h2z s LYS 684 Ca 0.00 2.53 -0.17 0.00 -0.36 0.00 0.00 55.97 57.98 1h2z s LYS 684 Cb 0.00 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1h2z s LYS 684 CO 0.00 -0.71 1.16 -1.25 -0.36 0.00 0.00 175.35 174.19 1h2z s PRO 685 N 1.18 2.76 0.22 4.03 0.04 -1.26 -4.81 135.00 137.17 1h2z s PRO 685 Ca 0.73 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 63.30 1h2z s PRO 685 Cb -0.48 -1.92 0.32 0.00 0.04 0.00 0.00 34.50 32.46 1h2z s PRO 685 CO 0.32 -1.33 1.65 1.15 0.04 0.00 0.00 177.00 178.83 1h2z h THR 686 N 0.35 0.45 -0.65 1.26 2.02 -1.53 -1.30 112.91 113.50 1h2z h THR 686 Ca -0.48 -0.04 0.12 0.00 0.77 0.00 0.00 66.41 66.78 1h2z h THR 686 Cb 1.27 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.93 1h2z h THR 686 CO 0.54 0.02 0.21 0.00 0.37 0.00 0.00 175.52 176.65 1h2z h ALA 687 N 1.60 0.84 -0.48 6.16 0.00 -1.87 -1.19 119.26 124.31 1h2z h ALA 687 Ca 0.34 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 1h2z h ALA 687 Cb 0.56 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1h2z h ALA 687 CO -0.57 -0.24 -0.21 0.87 0.00 0.00 0.00 179.25 179.10 1h2z h LYS 688 N 0.36 0.99 -0.69 0.00 1.57 -1.64 -2.43 116.57 114.73 1h2z h LYS 688 Ca 0.34 -0.42 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1h2z h LYS 688 Cb 0.49 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1h2z h LYS 688 CO -0.38 1.10 0.40 0.28 -0.57 0.00 0.00 179.45 180.28 1h2z h VAL 689 N 0.85 1.00 -0.47 0.50 2.07 -0.50 -0.24 116.25 119.46 1h2z h VAL 689 Ca 0.11 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1h2z h VAL 689 Cb 0.79 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1h2z h VAL 689 CO 0.07 0.14 0.16 0.40 0.02 0.00 0.00 177.57 178.35 1h2z h ILE 690 N 0.75 1.22 -0.62 4.57 2.04 -1.10 -1.91 117.51 122.46 1h2z h ILE 690 Ca 0.30 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1h2z h ILE 690 Cb 0.16 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1h2z h ILE 690 CO -0.17 0.26 0.32 -0.33 0.00 0.00 0.00 178.15 178.24 1h2z h GLU 691 N 0.62 0.88 0.38 2.37 4.39 -0.93 -1.74 114.58 120.55 1h2z h GLU 691 Ca 0.15 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1h2z h GLU 691 Cb 0.25 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1h2z h GLU 691 CO -0.01 0.68 -0.18 1.49 -1.16 0.00 0.00 179.01 179.83 1h2z h GLU 692 N 0.85 -0.50 -0.12 2.33 4.81 -0.84 -0.37 114.58 120.74 1h2z h GLU 692 Ca 0.22 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1h2z h GLU 692 Cb 0.08 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1h2z h GLU 692 CO -0.03 -0.33 -0.10 -0.39 -0.73 0.00 0.00 179.01 177.43 1h2z h VAL 693 N -0.53 1.14 -0.49 0.32 -1.51 -1.33 0.06 116.25 113.92 1h2z h VAL 693 Ca -0.05 -0.62 -0.11 0.00 -1.23 0.00 0.00 66.70 64.69 1h2z h VAL 693 Cb 0.40 1.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 1h2z h VAL 693 CO 0.09 0.19 -0.14 0.28 -1.23 0.00 0.00 177.57 176.76 1h2z h SER 694 N 0.17 0.93 -0.30 4.19 0.02 -0.95 -1.56 113.55 116.05 1h2z h SER 694 Ca 0.04 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 1h2z h SER 694 Cb 0.29 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1h2z h SER 694 CO 0.02 1.07 0.01 0.44 -1.14 0.00 0.00 176.83 177.23 1h2z h ASP 695 N 0.82 0.50 0.62 3.07 3.32 0.01 -1.58 116.42 123.19 1h2z h ASP 695 Ca 0.13 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1h2z h ASP 695 Cb 0.68 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1h2z h ASP 695 CO 0.05 0.67 -0.42 0.24 -1.72 0.00 0.00 179.24 178.06 1h2z h MET 696 N 0.31 -0.97 0.00 3.56 2.86 -0.80 -0.65 114.93 119.25 1h2z h MET 696 Ca 0.09 0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1h2z h MET 696 Cb 0.41 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 1h2z h MET 696 CO 0.01 -0.64 -0.14 0.74 1.06 0.00 0.00 176.91 177.94 1h2z h PHE 697 N -1.00 0.00 -0.32 -0.22 0.04 -1.35 -1.93 116.94 112.16 1h2z h PHE 697 Ca -0.08 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.51 1h2z h PHE 697 Cb 0.83 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.97 1h2z h PHE 697 CO -0.13 0.14 -0.51 0.00 -0.60 0.00 0.00 178.31 177.21 1h2z h ALA 698 N 1.86 0.49 0.13 2.45 0.00 -1.07 -0.41 119.26 122.71 1h2z h ALA 698 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1h2z h ALA 698 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1h2z h ALA 698 CO 0.02 0.68 -0.06 0.35 0.00 0.00 0.00 179.25 180.24 1h2z h PHE 699 N 0.71 -0.16 -0.48 0.00 3.57 -0.56 -0.53 116.94 119.49 1h2z h PHE 699 Ca 0.03 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1h2z h PHE 699 Cb 1.11 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 1h2z h PHE 699 CO 0.07 -0.05 0.13 0.82 -2.23 0.00 0.00 178.31 177.06 1h2z h ILE 700 N -0.24 0.78 -0.27 1.41 2.04 -1.24 -0.54 117.51 119.45 1h2z h ILE 700 Ca -0.02 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1h2z h ILE 700 Cb 0.19 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1h2z h ILE 700 CO 0.03 0.05 0.09 0.00 0.00 0.00 0.00 178.15 178.32 1h2z h ALA 701 N 1.35 0.30 -0.36 1.87 0.00 -0.74 -1.14 119.26 120.53 1h2z h ALA 701 Ca 0.24 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1h2z h ALA 701 Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1h2z h ALA 701 CO -0.28 -0.32 -0.23 -0.09 0.00 0.00 0.00 179.25 178.34 1h2z h ARG 702 N 0.21 0.80 -0.50 0.00 2.43 -0.72 0.18 114.38 116.78 1h2z h ARG 702 Ca 0.12 -0.37 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 1h2z h ARG 702 Cb 0.10 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1h2z h ARG 702 CO -0.13 1.00 -0.14 0.00 -1.51 0.00 0.00 179.97 179.18 1h2z n LEU 704 N -4.14 3.22 -3.58 0.00 4.77 -0.45 -5.00 117.00 111.83 1h2z n LEU 704 Ca 0.01 -1.25 -0.24 0.00 -0.03 0.00 0.00 56.01 54.50 1h2z n LEU 704 Cb 0.41 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1h2z n LEU 704 CO 0.45 0.62 -0.02 -3.20 -1.33 0.00 0.00 177.39 173.91 1h2z n ASN 705 N 1.41 -5.74 -4.66 -1.43 5.15 0.51 -4.97 115.26 105.53 1h2z n ASN 705 Ca 0.16 -0.82 -0.35 0.00 -0.60 0.00 0.00 54.58 52.97 1h2z n ASN 705 Cb 0.60 -3.42 -0.09 0.00 -0.53 0.00 0.00 39.78 36.34 1h2z n ASN 705 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1h2z s ILE 706 N -3.27 5.05 0.28 -1.44 1.01 -0.38 -5.04 121.20 117.41 1h2z s ILE 706 Ca 0.29 0.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.72 1h2z s ILE 706 Cb -0.10 -3.30 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1h2z s ILE 706 CO 0.85 0.43 0.95 -1.81 0.00 0.00 0.00 174.94 175.35 1h2z s ASP 707 N 0.55 7.49 0.34 3.58 1.01 -1.26 -4.85 116.67 123.53 1h2z s ASP 707 Ca 0.05 1.91 -0.27 0.00 0.71 0.00 0.00 52.55 54.96 1h2z s ASP 707 Cb -0.12 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.12 1h2z s ASP 707 CO 0.00 0.04 1.14 0.86 0.21 0.00 0.00 175.17 177.43 1h2z s TRP 708 N -1.38 3.30 -0.31 4.23 -0.11 -1.26 -4.75 118.94 118.65 1h2z s TRP 708 Ca 0.45 1.61 -0.00 0.00 1.22 0.00 0.00 56.10 59.38 1h2z s TRP 708 Cb -0.23 -3.35 0.06 0.00 -1.50 0.00 0.00 33.47 28.46 1h2z s TRP 708 CO 0.29 -0.98 0.00 0.42 -4.62 0.00 0.00 176.95 172.06 1h2z s ILE 709 N -1.32 2.76 -1.78 5.86 1.01 0.31 -5.03 121.20 123.02 1h2z s ILE 709 Ca 0.51 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1h2z s ILE 709 Cb -0.31 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1h2z s ILE 709 CO 0.40 -0.21 0.44 -2.65 0.00 0.00 0.00 174.94 172.92