#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fgh s ALA 3 N 0.00 3.01 -0.73 5.13 0.00 -1.26 -5.01 121.76 122.91 1fgh s ALA 3 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1fgh s ALA 3 Cb 0.00 -3.14 0.18 0.00 0.00 0.00 0.00 23.12 20.16 1fgh s ALA 3 CO 0.00 -0.34 0.56 1.63 0.00 0.00 0.00 175.76 177.60 1fgh n LYS 4 N -1.68 2.00 -3.90 0.00 5.02 -1.26 -4.93 118.16 113.41 1fgh n LYS 4 Ca 0.07 -4.51 -0.36 0.00 -2.02 0.00 0.00 58.31 51.49 1fgh n LYS 4 Cb 0.54 -2.30 -0.12 0.00 -0.02 0.00 0.00 35.03 33.12 1fgh n LYS 4 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1fgh s VAL 5 N -1.56 4.23 0.47 -0.18 1.01 -1.26 -5.02 120.40 118.09 1fgh s VAL 5 Ca 0.26 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.81 1fgh s VAL 5 Cb -0.03 -2.95 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1fgh s VAL 5 CO -0.15 0.39 1.19 0.00 0.00 0.00 0.00 175.10 176.52 1fgh s ALA 6 N 1.24 2.95 0.48 5.51 0.00 -1.26 -0.87 121.76 129.81 1fgh s ALA 6 Ca 0.04 0.98 0.14 0.00 0.00 0.00 0.00 51.96 53.13 1fgh s ALA 6 Cb -0.15 -3.40 1.11 0.00 0.00 0.00 0.00 23.12 20.68 1fgh s ALA 6 CO 0.03 -0.74 2.07 0.52 0.00 0.00 0.00 175.76 177.63 1fgh h MET 7 N 1.97 0.06 -3.22 0.00 2.86 -0.91 -3.43 114.93 112.25 1fgh h MET 7 Ca -0.50 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.09 1fgh h MET 7 Cb 1.25 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 1fgh h MET 7 CO 0.60 0.12 0.17 -1.54 1.06 0.00 0.00 176.91 177.32 1fgh s SER 8 N -7.01 0.13 0.39 1.22 1.04 -1.26 -4.81 113.70 103.40 1fgh s SER 8 Ca -0.05 -1.13 0.28 0.00 0.48 0.00 0.00 55.95 55.53 1fgh s SER 8 Cb 0.16 0.79 1.03 0.00 0.10 0.00 0.00 66.02 68.11 1fgh s SER 8 CO 0.69 -1.56 1.81 0.45 0.98 0.00 0.00 173.24 175.61 1fgh h HIS 9 N 2.03 0.00 0.00 5.02 -0.00 -1.90 -3.09 115.15 117.21 1fgh h HIS 9 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 1fgh h HIS 9 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1fgh h HIS 9 CO 1.24 0.00 -0.87 1.19 -0.00 0.00 0.00 177.93 179.49 1fgh n PHE 10 N -2.69 0.02 -3.49 2.45 3.72 -1.26 -4.60 117.46 111.61 1fgh n PHE 10 Ca 0.02 0.01 -0.27 0.00 -0.05 0.00 0.00 57.45 57.16 1fgh n PHE 10 Cb 0.32 -0.12 -0.09 0.00 -0.94 0.00 0.00 39.48 38.65 1fgh n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1fgh n GLU 11 N -1.55 1.36 0.08 -1.08 1.02 -1.17 -4.97 120.64 114.33 1fgh n GLU 11 Ca 0.04 -3.93 0.08 0.00 -0.02 0.00 0.00 57.16 53.34 1fgh n GLU 11 Cb 0.35 -1.89 0.38 0.00 -0.02 0.00 0.00 31.44 30.26 1fgh n GLU 11 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1fgh n PRO 12 N 1.76 0.10 0.00 3.49 -0.04 -1.26 -1.72 135.00 137.33 1fgh n PRO 12 Ca 0.25 0.43 0.06 0.00 -0.04 0.00 0.00 63.50 64.20 1fgh n PRO 12 Cb 0.44 -1.72 0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1fgh n PRO 12 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1fgh n HIS 13 N -1.92 0.00 -3.53 0.54 1.44 -1.26 -4.63 115.22 105.86 1fgh n HIS 13 Ca 0.02 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.31 1fgh n HIS 13 Cb 0.14 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.15 1fgh n HIS 13 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1fgh s GLU 14 N -1.36 3.13 0.07 -1.40 0.41 -0.70 -5.06 118.70 113.79 1fgh s GLU 14 Ca 0.11 -0.89 -0.01 0.00 -0.41 0.00 0.00 54.97 53.77 1fgh s GLU 14 Cb 0.10 -3.84 -0.04 0.00 -1.78 0.00 0.00 34.13 28.56 1fgh s GLU 14 CO 0.25 -0.62 0.24 0.71 -0.49 0.00 0.00 175.26 175.35 1fgh s TYR 15 N 1.66 3.51 0.18 1.61 2.02 -1.26 -0.42 117.35 124.65 1fgh s TYR 15 Ca 0.05 0.32 -0.31 0.00 -0.37 0.00 0.00 57.07 56.76 1fgh s TYR 15 Cb -0.18 -1.82 -0.09 0.00 -0.40 0.00 0.00 41.96 39.47 1fgh s TYR 15 CO 0.09 0.56 1.38 0.42 -1.57 0.00 0.00 175.55 176.43 1fgh s ILE 16 N -1.53 3.10 -0.85 2.71 1.01 -0.05 -4.78 121.20 120.82 1fgh s ILE 16 Ca 0.36 0.86 0.01 0.00 0.00 0.00 0.00 60.65 61.88 1fgh s ILE 16 Cb -0.13 -3.55 0.30 0.00 0.01 0.00 0.00 42.46 39.09 1fgh s ILE 16 CO 0.27 0.11 1.23 0.54 0.00 0.00 0.00 174.94 177.08 1fgh n ARG 17 N 3.10 3.86 0.26 2.79 5.12 -1.26 -4.77 116.66 125.76 1fgh n ARG 17 Ca 0.09 -4.67 0.15 0.00 -1.93 0.00 0.00 57.85 51.49 1fgh n ARG 17 Cb 0.42 -2.38 0.63 0.00 -1.16 0.00 0.00 32.46 29.97 1fgh n ARG 17 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1fgh h TYR 18 N 4.39 0.00 -0.42 -1.55 0.05 -1.98 -2.60 116.97 114.86 1fgh h TYR 18 Ca 0.25 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.99 1fgh h TYR 18 Cb 0.55 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 1fgh h TYR 18 CO 0.96 0.06 0.10 0.38 -1.05 0.00 0.00 178.16 178.61 1fgh h ASP 19 N 0.00 0.65 -0.16 3.88 2.03 -1.99 0.02 116.42 120.84 1fgh h ASP 19 Ca -0.00 -0.23 -0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1fgh h ASP 19 Cb 0.57 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.89 1fgh h ASP 19 CO 0.01 0.71 0.10 0.25 -1.03 0.00 0.00 179.24 179.28 1fgh h LEU 20 N 0.55 0.19 -0.39 0.15 7.12 -1.91 -1.17 115.31 119.85 1fgh h LEU 20 Ca 0.13 -0.03 0.04 0.00 0.13 0.00 0.00 57.88 58.15 1fgh h LEU 20 Cb 0.32 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.36 1fgh h LEU 20 CO 0.00 0.17 0.15 0.25 -0.13 0.00 0.00 178.44 178.88 1fgh h LEU 21 N 0.20 0.17 -0.15 2.25 5.85 -1.14 -0.67 115.31 121.81 1fgh h LEU 21 Ca 0.06 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1fgh h LEU 21 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1fgh h LEU 21 CO -0.01 0.14 0.09 -0.08 -0.34 0.00 0.00 178.44 178.23 1fgh h GLU 22 N 0.31 0.20 -0.54 1.25 4.81 -0.86 -0.50 114.58 119.25 1fgh h GLU 22 Ca 0.17 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1fgh h GLU 22 Cb 0.14 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 1fgh h GLU 22 CO -0.17 0.19 0.17 -0.22 -0.73 0.00 0.00 179.01 178.25 1fgh h LYS 23 N 0.16 0.32 -0.15 1.92 3.64 -1.00 -0.78 116.57 120.67 1fgh h LYS 23 Ca 0.05 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 1fgh h LYS 23 Cb 0.04 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1fgh h LYS 23 CO -0.01 0.21 -0.69 -0.91 -2.27 0.00 0.00 179.45 175.78 1fgh h ASN 24 N 0.33 0.74 -0.84 4.20 2.35 -0.79 -2.51 115.58 119.06 1fgh h ASN 24 Ca 0.27 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1fgh h ASN 24 Cb 0.33 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1fgh h ASN 24 CO -0.30 1.22 0.55 0.40 -1.65 0.00 0.00 177.43 177.66 1fgh h ILE 25 N 0.45 1.22 -0.20 2.81 2.04 -0.59 -1.81 117.51 121.44 1fgh h ILE 25 Ca -0.03 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 1fgh h ILE 25 Cb 1.29 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1fgh h ILE 25 CO 0.13 0.21 -0.31 0.44 0.00 0.00 0.00 178.15 178.63 1fgh h ASP 26 N 1.14 0.41 -0.10 1.72 3.32 -1.13 0.42 116.42 122.20 1fgh h ASP 26 Ca 0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1fgh h ASP 26 Cb -0.12 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1fgh h ASP 26 CO -0.07 0.70 0.04 0.40 -1.72 0.00 0.00 179.24 178.60 1fgh h ILE 27 N 0.35 1.16 -0.59 0.35 2.04 -0.89 -3.02 117.51 116.91 1fgh h ILE 27 Ca 0.05 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1fgh h ILE 27 Cb 0.72 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1fgh h ILE 27 CO 0.05 0.14 0.14 0.58 0.00 0.00 0.00 178.15 179.07 1fgh h VAL 28 N -0.00 1.25 0.00 1.67 2.07 -1.23 -2.66 116.25 117.35 1fgh h VAL 28 Ca 0.03 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1fgh h VAL 28 Cb 0.19 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1fgh h VAL 28 CO -0.00 0.34 -0.30 0.08 0.02 0.00 0.00 177.57 177.70 1fgh h ARG 29 N 0.85 0.00 0.00 1.57 0.11 -0.94 -0.31 114.38 115.66 1fgh h ARG 29 Ca 0.18 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.20 1fgh h ARG 29 Cb 0.35 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 1fgh h ARG 29 CO 0.00 0.30 -0.29 0.87 0.10 0.00 0.00 179.97 180.96 1fgh h LYS 30 N 0.00 0.00 0.21 0.08 6.56 -1.35 0.14 116.57 122.21 1fgh h LYS 30 Ca -0.00 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.27 1fgh h LYS 30 Cb 0.85 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.54 1fgh h LYS 30 CO 0.04 0.29 -1.45 0.00 -2.06 0.00 0.00 179.45 176.26 1fgh h ARG 31 N 0.00 0.44 0.00 3.15 3.08 -0.91 -3.39 114.38 116.76 1fgh h ARG 31 Ca -0.00 -0.76 -0.18 0.00 0.07 0.00 0.00 59.98 59.11 1fgh h ARG 31 Cb 0.70 0.28 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 1fgh h ARG 31 CO 0.04 1.36 -1.57 1.28 -1.07 0.00 0.00 179.97 180.01 1fgh n LEU 32 N -3.64 0.71 -3.95 3.04 4.77 -0.25 -4.99 117.00 112.69 1fgh n LEU 32 Ca -0.15 0.32 -0.26 0.00 -0.03 0.00 0.00 56.01 55.88 1fgh n LEU 32 Cb 1.08 0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 42.27 1fgh n LEU 32 CO 0.58 0.18 -0.18 0.59 -1.33 0.00 0.00 177.39 177.23 1fgh n ASN 33 N -2.84 -0.90 -3.63 -1.43 3.02 0.47 -4.98 115.26 104.98 1fgh n ASN 33 Ca -0.12 -0.98 -0.11 0.00 -0.03 0.00 0.00 54.58 53.34 1fgh n ASN 33 Cb 0.86 -3.16 -0.05 0.00 -0.61 0.00 0.00 39.78 36.82 1fgh n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fgh s ARG 34 N -6.54 1.05 0.52 3.52 1.70 -1.26 -5.13 118.95 112.82 1fgh s ARG 34 Ca 0.11 -0.61 -0.22 0.00 -0.47 0.00 0.00 55.73 54.53 1fgh s ARG 34 Cb -0.06 0.46 -0.06 0.00 -0.57 0.00 0.00 34.95 34.73 1fgh s ARG 34 CO 0.88 -0.40 1.35 -2.14 -1.08 0.00 0.00 175.30 173.91 1fgh s PRO 35 N -3.51 3.27 -0.07 3.89 0.02 -1.26 -4.97 135.00 132.38 1fgh s PRO 35 Ca 0.01 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1fgh s PRO 35 Cb 0.01 -2.33 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 1fgh s PRO 35 CO -0.10 -1.09 -0.04 -0.51 -0.33 0.00 0.00 177.00 174.94 1fgh s LEU 36 N -3.36 3.34 1.07 -5.54 1.43 -1.26 -4.58 118.68 109.78 1fgh s LEU 36 Ca 0.69 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.68 1fgh s LEU 36 Cb -0.40 -1.77 0.22 0.00 0.03 0.00 0.00 46.19 44.27 1fgh s LEU 36 CO 0.48 0.36 1.10 0.42 0.23 0.00 0.00 176.35 178.94 1fgh s THR 37 N -0.87 1.88 0.18 5.49 -4.23 -1.26 -1.68 115.64 115.15 1fgh s THR 37 Ca 0.14 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.54 1fgh s THR 37 Cb -0.11 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.31 1fgh s THR 37 CO 0.03 0.00 1.70 0.25 -0.54 0.00 0.00 174.62 176.05 1fgh h LEU 38 N -2.13 0.94 -1.03 4.79 5.85 -1.91 -1.83 115.31 120.00 1fgh h LEU 38 Ca -0.52 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 57.88 1fgh h LEU 38 Cb 1.32 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1fgh h LEU 38 CO 0.51 0.92 -0.35 0.77 -0.34 0.00 0.00 178.44 179.94 1fgh h SER 39 N 0.92 0.25 -0.44 1.25 4.64 -1.96 -1.97 113.55 116.23 1fgh h SER 39 Ca 0.20 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1fgh h SER 39 Cb 0.34 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1fgh h SER 39 CO -0.00 0.59 0.08 -0.33 -0.87 0.00 0.00 176.83 176.31 1fgh h GLU 40 N 0.21 0.73 -0.40 4.77 5.08 -1.89 -0.38 114.58 122.70 1fgh h GLU 40 Ca 0.03 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1fgh h GLU 40 Cb 0.73 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1fgh h GLU 40 CO 0.06 0.75 0.26 0.87 -1.00 0.00 0.00 179.01 179.94 1fgh h LYS 41 N 0.59 0.52 -0.07 2.33 1.57 -0.83 0.33 116.57 121.02 1fgh h LYS 41 Ca 0.14 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.69 1fgh h LYS 41 Cb 0.36 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.57 1fgh h LYS 41 CO 0.01 0.35 -0.73 0.82 -0.57 0.00 0.00 179.45 179.32 1fgh h ILE 42 N 0.54 1.33 0.21 1.86 2.04 -1.29 -0.64 117.51 121.56 1fgh h ILE 42 Ca 0.14 -2.02 -0.01 0.00 1.00 0.00 0.00 64.86 63.97 1fgh h ILE 42 Cb -0.06 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1fgh h ILE 42 CO -0.03 0.62 -0.10 0.58 0.00 0.00 0.00 178.15 179.21 1fgh h VAL 43 N 0.25 0.86 0.00 1.67 2.07 -1.08 -2.84 116.25 117.19 1fgh h VAL 43 Ca -0.07 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1fgh h VAL 43 Cb 1.39 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1fgh h VAL 43 CO 0.15 0.16 -0.25 1.88 0.02 0.00 0.00 177.57 179.53 1fgh h TYR 44 N -0.69 0.00 0.00 1.57 0.05 -1.04 -0.24 116.97 116.62 1fgh h TYR 44 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1fgh h TYR 44 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1fgh h TYR 44 CO 0.04 0.25 0.00 0.41 -1.05 0.00 0.00 178.16 177.81 1fgh n GLY 45 N -0.45 -1.05 1.02 3.88 0.00 -0.25 -2.26 105.19 106.08 1fgh n GLY 45 Ca -0.02 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1fgh n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fgh n HIS 46 N -1.93 1.07 -2.14 1.61 8.25 -0.10 -4.48 115.22 117.49 1fgh n HIS 46 Ca 0.02 -0.83 -0.40 0.00 -0.26 0.00 0.00 57.72 56.24 1fgh n HIS 46 Cb 0.16 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 30.93 1fgh n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1fgh s LEU 47 N -2.70 4.38 0.23 2.41 1.43 -0.96 -0.95 118.68 122.53 1fgh s LEU 47 Ca 0.43 2.63 -0.01 0.00 -1.03 0.00 0.00 54.13 56.15 1fgh s LEU 47 Cb 0.34 -3.72 0.24 0.00 0.03 0.00 0.00 46.19 43.08 1fgh s LEU 47 CO 0.10 -0.57 1.61 -0.78 0.23 0.00 0.00 176.35 176.94 1fgh h ASP 48 N 3.24 0.58 -2.34 2.29 3.58 -1.40 -3.38 116.42 118.99 1fgh h ASP 48 Ca -0.49 -0.25 -0.59 0.00 0.42 0.00 0.00 57.03 56.12 1fgh h ASP 48 Cb 1.23 -0.16 -0.39 0.00 1.72 0.00 0.00 39.33 41.72 1fgh h ASP 48 CO 0.65 0.91 -0.93 -0.67 -2.88 0.00 0.00 179.24 176.32 1fgh n ASP 49 N -4.04 0.56 0.27 2.28 2.03 -1.26 -4.99 116.55 111.40 1fgh n ASP 49 Ca -0.02 -2.67 0.10 0.00 0.52 0.00 0.00 54.79 52.72 1fgh n ASP 49 Cb 0.50 -0.62 0.71 0.00 -0.72 0.00 0.00 41.12 41.00 1fgh n ASP 49 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1fgh h PRO 50 N 5.00 0.00 -0.01 -0.67 0.13 -1.91 -1.09 132.00 133.45 1fgh h PRO 50 Ca 0.19 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.16 1fgh h PRO 50 Cb 0.86 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 1fgh h PRO 50 CO 0.49 0.03 -0.76 0.00 -0.23 0.00 0.00 178.00 177.53 1fgh h ALA 51 N 1.97 0.73 0.00 -0.56 0.00 -1.94 -3.36 119.26 116.10 1fgh h ALA 51 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1fgh h ALA 51 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fgh h ALA 51 CO 0.00 0.90 -0.82 0.09 0.00 0.00 0.00 179.25 179.42 1fgh n ASN 52 N -3.68 1.77 -4.68 0.00 3.02 -0.89 -5.00 115.26 105.81 1fgh n ASN 52 Ca -0.02 -0.35 -0.47 0.00 -0.03 0.00 0.00 54.58 53.72 1fgh n ASN 52 Cb 0.73 1.16 -0.04 0.00 -0.61 0.00 0.00 39.78 41.02 1fgh n ASN 52 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1fgh n GLN 53 N -1.46 2.22 -2.45 3.52 -0.06 -0.47 -4.96 117.38 113.73 1fgh n GLN 53 Ca 0.00 0.80 -0.42 0.00 -2.00 0.00 0.00 57.00 55.38 1fgh n GLN 53 Cb 0.15 -2.61 -0.03 0.00 -4.06 0.00 0.00 30.24 23.69 1fgh n GLN 53 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1fgh s GLU 54 N 2.22 4.38 -0.29 3.69 2.02 -1.26 -5.01 118.70 124.45 1fgh s GLU 54 Ca 0.84 1.71 0.02 0.00 0.02 0.00 0.00 54.97 57.56 1fgh s GLU 54 Cb -0.67 -3.49 0.08 0.00 0.10 0.00 0.00 34.13 30.16 1fgh s GLU 54 CO 0.43 -0.37 -0.00 0.42 0.02 0.00 0.00 175.26 175.75 1fgh s ILE 55 N 1.79 1.89 -0.07 -1.63 1.01 -1.26 -4.77 121.20 118.16 1fgh s ILE 55 Ca 0.57 -1.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.42 1fgh s ILE 55 Cb -0.26 -2.25 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1fgh s ILE 55 CO 0.25 -0.36 -0.00 -1.61 0.00 0.00 0.00 174.94 173.21 1fgh s GLU 56 N 1.16 0.63 0.19 2.79 2.02 -1.26 -5.01 118.70 119.22 1fgh s GLU 56 Ca 0.02 0.09 -0.32 0.00 0.02 0.00 0.00 54.97 54.78 1fgh s GLU 56 Cb -0.19 -0.96 -0.12 0.00 0.10 0.00 0.00 34.13 32.96 1fgh s GLU 56 CO -0.09 -0.28 1.74 0.54 0.02 0.00 0.00 175.26 177.18 1fgh n ARG 57 N 5.04 2.73 -1.00 1.61 1.74 -1.26 -1.09 116.66 124.43 1fgh n ARG 57 Ca -0.09 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 1fgh n ARG 57 Cb 0.50 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.10 1fgh n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fgh n GLY 58 N 3.98 1.00 0.62 -0.13 0.00 0.13 -4.83 105.19 105.95 1fgh n GLY 58 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1fgh n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fgh n LYS 59 N -2.00 0.00 -3.18 1.61 5.02 -0.25 -4.89 118.16 114.46 1fgh n LYS 59 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1fgh n LYS 59 Cb 0.00 -0.60 -0.01 0.00 -0.02 0.00 0.00 35.03 34.40 1fgh n LYS 59 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1fgh s THR 60 N -1.82 5.04 -0.22 -0.18 -4.23 -1.03 -4.86 115.64 108.34 1fgh s THR 60 Ca 0.00 -0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.20 1fgh s THR 60 Cb 0.00 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 1fgh s THR 60 CO 0.00 -0.59 0.21 -0.31 -0.54 0.00 0.00 174.62 173.39 1fgh s TYR 61 N -2.38 3.35 -0.01 3.99 2.02 -1.26 -0.39 117.35 122.67 1fgh s TYR 61 Ca 0.43 0.35 -0.15 0.00 -0.37 0.00 0.00 57.07 57.32 1fgh s TYR 61 Cb -0.10 -2.31 -0.06 0.00 -0.40 0.00 0.00 41.96 39.10 1fgh s TYR 61 CO 0.37 0.10 0.42 -0.51 -1.57 0.00 0.00 175.55 174.37 1fgh s LEU 62 N 0.94 4.45 -0.27 -1.29 1.43 0.59 -4.88 118.68 119.65 1fgh s LEU 62 Ca 0.11 0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 54.07 1fgh s LEU 62 Cb -0.13 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1fgh s LEU 62 CO 0.04 0.28 0.13 -0.13 0.23 0.00 0.00 176.35 176.91 1fgh s ARG 63 N -0.86 3.70 0.19 1.70 0.52 -1.26 -0.79 118.95 122.15 1fgh s ARG 63 Ca 0.24 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 55.06 1fgh s ARG 63 Cb -0.17 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.76 1fgh s ARG 63 CO 0.13 -0.24 -0.15 -0.51 0.02 0.00 0.00 175.30 174.55 1fgh s LEU 64 N 1.67 2.52 -0.50 2.53 1.43 -0.04 -1.06 118.68 125.23 1fgh s LEU 64 Ca 0.06 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 1fgh s LEU 64 Cb -0.16 -0.71 0.13 0.00 0.03 0.00 0.00 46.19 45.48 1fgh s LEU 64 CO 0.07 -0.13 0.24 -0.13 0.23 0.00 0.00 176.35 176.63 1fgh s ARG 65 N -3.40 1.94 0.71 1.70 1.81 -0.12 -1.38 118.95 120.20 1fgh s ARG 65 Ca 0.20 -2.53 -0.16 0.00 -1.72 0.00 0.00 55.73 51.52 1fgh s ARG 65 Cb -0.02 -3.32 0.02 0.00 -0.45 0.00 0.00 34.95 31.18 1fgh s ARG 65 CO 0.07 -1.09 1.25 -2.30 -0.68 0.00 0.00 175.30 172.55 1fgh n PRO 66 N 3.27 0.77 0.10 3.54 -0.02 -1.26 -4.92 135.00 136.47 1fgh n PRO 66 Ca 0.05 0.33 -0.17 0.00 -2.02 0.00 0.00 63.50 61.69 1fgh n PRO 66 Cb 0.34 -2.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.18 1fgh n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fgh h ASP 67 N -0.00 0.45 -5.04 2.55 3.32 -1.39 -3.49 116.42 112.81 1fgh h ASP 67 Ca -0.49 -0.51 0.01 0.00 0.02 0.00 0.00 57.03 56.06 1fgh h ASP 67 Cb 1.33 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 40.64 1fgh h ASP 67 CO 0.50 1.40 0.14 0.00 -1.72 0.00 0.00 179.24 179.56 1fgh s ARG 68 N -2.64 1.51 -0.05 3.56 1.70 -1.24 -4.22 118.95 117.58 1fgh s ARG 68 Ca -0.06 -0.84 0.04 0.00 -0.47 0.00 0.00 55.73 54.40 1fgh s ARG 68 Cb 0.07 0.57 -0.00 0.00 -0.57 0.00 0.00 34.95 35.01 1fgh s ARG 68 CO 0.88 -0.67 -0.16 0.08 -1.08 0.00 0.00 175.30 174.35 1fgh s VAL 69 N -3.87 1.36 -0.03 4.99 1.01 -0.29 -2.41 120.40 121.16 1fgh s VAL 69 Ca 0.09 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1fgh s VAL 69 Cb -0.03 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1fgh s VAL 69 CO -0.01 0.40 -0.17 0.00 0.00 0.00 0.00 175.10 175.31 1fgh s ALA 70 N 0.14 1.50 0.05 5.51 0.00 -0.84 -1.61 121.76 126.52 1fgh s ALA 70 Ca -0.06 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1fgh s ALA 70 Cb -0.12 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1fgh s ALA 70 CO 0.02 0.32 -0.15 -1.64 0.00 0.00 0.00 175.76 174.32 1fgh s MET 71 N -0.18 0.94 0.22 0.00 -1.94 0.93 -1.69 119.30 117.58 1fgh s MET 71 Ca 0.01 -0.81 0.07 0.00 -1.71 0.00 0.00 55.69 53.25 1fgh s MET 71 Cb -0.09 -0.96 -0.04 0.00 2.01 0.00 0.00 34.83 35.75 1fgh s MET 71 CO 0.01 0.23 0.13 1.14 -0.01 0.00 0.00 175.02 176.52 1fgh s GLN 72 N -1.27 2.75 0.34 2.03 1.03 -1.26 -0.72 119.66 122.56 1fgh s GLN 72 Ca 0.01 -1.08 0.26 0.00 0.04 0.00 0.00 55.36 54.59 1fgh s GLN 72 Cb -0.08 -2.49 1.20 0.00 0.03 0.00 0.00 33.01 31.67 1fgh s GLN 72 CO 0.02 0.42 1.77 0.38 -2.54 0.00 0.00 175.29 175.34 1fgh h ASP 73 N 1.91 0.00 1.77 12.60 2.03 -1.07 0.17 116.42 133.83 1fgh h ASP 73 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1fgh h ASP 73 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1fgh h ASP 73 CO 0.61 0.00 -0.18 0.00 -1.03 0.00 0.00 179.24 178.64 1fgh h ALA 74 N 2.12 0.91 0.00 4.15 0.00 -1.93 -3.34 119.26 121.17 1fgh h ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fgh h ALA 74 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1fgh h ALA 74 CO 0.00 0.00 -1.01 0.25 0.00 0.00 0.00 179.25 178.49 1fgh n THR 75 N -2.95 0.00 0.15 0.00 -2.24 -0.76 -4.61 114.28 103.88 1fgh n THR 75 Ca 0.03 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1fgh n THR 75 Cb 0.52 0.59 0.28 0.00 -2.10 0.00 0.00 70.33 69.62 1fgh n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fgh h ALA 76 N 1.06 1.21 -0.57 6.98 0.00 -0.81 -2.27 119.26 124.86 1fgh h ALA 76 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fgh h ALA 76 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1fgh h ALA 76 CO 0.00 0.57 0.35 1.96 0.00 0.00 0.00 179.25 182.13 1fgh h GLN 77 N 0.05 0.77 0.00 0.00 4.20 -1.82 0.79 115.11 119.10 1fgh h GLN 77 Ca 0.00 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 1fgh h GLN 77 Cb 0.81 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1fgh h GLN 77 CO 0.06 0.54 -1.15 1.98 -0.67 0.00 0.00 178.83 179.59 1fgh h MET 78 N 0.77 0.01 -0.50 1.46 4.05 -1.71 -0.60 114.93 118.41 1fgh h MET 78 Ca 0.20 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.58 1fgh h MET 78 Cb -0.03 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 1fgh h MET 78 CO -0.04 0.90 0.17 0.00 0.23 0.00 0.00 176.91 178.17 1fgh h ALA 79 N 0.99 0.65 -0.11 0.39 0.00 -1.21 -2.15 119.26 117.81 1fgh h ALA 79 Ca -0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1fgh h ALA 79 Cb 1.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1fgh h ALA 79 CO 0.12 0.29 -0.54 0.52 0.00 0.00 0.00 179.25 179.65 1fgh h MET 80 N 0.67 0.33 -0.49 0.00 2.86 -0.72 -1.12 114.93 116.46 1fgh h MET 80 Ca 0.16 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1fgh h MET 80 Cb 0.25 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1fgh h MET 80 CO -0.01 0.79 0.04 -0.07 1.06 0.00 0.00 176.91 178.72 1fgh h LEU 81 N 0.25 0.74 -0.45 1.22 3.38 -1.02 0.14 115.31 119.58 1fgh h LEU 81 Ca 0.00 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1fgh h LEU 81 Cb 1.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1fgh h LEU 81 CO 0.09 0.78 -0.37 1.56 0.09 0.00 0.00 178.44 180.59 1fgh h GLN 82 N 0.74 0.89 -0.72 1.13 4.20 -1.19 -2.10 115.11 118.06 1fgh h GLN 82 Ca 0.15 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1fgh h GLN 82 Cb 0.39 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1fgh h GLN 82 CO 0.01 1.11 0.37 0.35 -0.67 0.00 0.00 178.83 180.00 1fgh h PHE 83 N 0.73 1.01 -0.71 2.96 3.57 -0.88 -2.31 116.94 121.31 1fgh h PHE 83 Ca 0.06 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1fgh h PHE 83 Cb 0.95 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1fgh h PHE 83 CO 0.06 0.73 0.46 0.82 -2.23 0.00 0.00 178.31 178.15 1fgh h ILE 84 N 0.99 1.18 -0.40 1.41 2.04 -0.62 -2.31 117.51 119.81 1fgh h ILE 84 Ca 0.25 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1fgh h ILE 84 Cb 0.08 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1fgh h ILE 84 CO -0.04 0.18 0.27 0.28 0.00 0.00 0.00 178.15 178.84 1fgh h SER 85 N 0.96 0.44 -0.11 1.72 0.02 -0.87 -2.51 113.55 113.21 1fgh h SER 85 Ca 0.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1fgh h SER 85 Cb -0.10 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1fgh h SER 85 CO -0.06 0.32 0.05 0.77 -1.14 0.00 0.00 176.83 176.78 1fgh h SER 86 N 0.52 0.17 0.00 3.07 4.64 -0.89 -3.46 113.55 117.60 1fgh h SER 86 Ca 0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1fgh h SER 86 Cb -0.03 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1fgh h SER 86 CO -0.03 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1fgh n GLY 87 N -1.40 1.40 3.77 -0.77 0.00 -0.94 -4.95 105.19 102.29 1fgh n GLY 87 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1fgh n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fgh s LEU 88 N 0.00 4.24 0.33 0.99 1.43 -1.26 -4.95 118.68 119.46 1fgh s LEU 88 Ca 0.00 2.70 0.23 0.00 -1.03 0.00 0.00 54.13 56.03 1fgh s LEU 88 Cb 0.00 -3.86 0.21 0.00 0.03 0.00 0.00 46.19 42.57 1fgh s LEU 88 CO 0.00 -0.84 1.38 1.55 0.23 0.00 0.00 176.35 178.67 1fgh h PRO 89 N 2.75 0.00 -2.19 1.29 0.13 -1.96 -3.48 132.00 128.55 1fgh h PRO 89 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1fgh h PRO 89 Cb 1.24 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.20 1fgh h PRO 89 CO 0.63 0.00 0.19 0.21 -0.23 0.00 0.00 178.00 178.80 1fgh s LYS 90 N -3.27 1.10 0.33 0.86 2.47 -1.26 -4.60 119.74 115.37 1fgh s LYS 90 Ca 0.04 0.12 -0.26 0.00 -1.56 0.00 0.00 55.97 54.31 1fgh s LYS 90 Cb 0.07 0.52 -0.09 0.00 -1.46 0.00 0.00 37.83 36.86 1fgh s LYS 90 CO 0.72 -0.37 1.00 0.14 0.16 0.00 0.00 175.35 177.00 1fgh s VAL 91 N -1.66 3.93 -0.62 4.02 -7.23 -0.55 -4.86 120.40 113.42 1fgh s VAL 91 Ca -0.09 1.64 0.24 0.00 -1.81 0.00 0.00 61.98 61.97 1fgh s VAL 91 Cb -0.00 -3.93 0.08 0.00 0.56 0.00 0.00 36.38 33.09 1fgh s VAL 91 CO 0.06 0.17 1.37 0.00 -0.31 0.00 0.00 175.10 176.39 1fgh h ALA 92 N 3.17 0.64 -2.24 1.32 0.00 -0.89 -3.47 119.26 117.77 1fgh h ALA 92 Ca -0.47 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.15 1fgh h ALA 92 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 1fgh h ALA 92 CO 0.65 0.00 -0.71 0.14 0.00 0.00 0.00 179.25 179.33 1fgh s VAL 93 N -3.17 0.99 0.03 0.00 -7.23 -1.26 -4.98 120.40 104.77 1fgh s VAL 93 Ca 0.06 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 57.87 1fgh s VAL 93 Cb 0.13 -1.77 -0.15 0.00 0.56 0.00 0.00 36.38 35.14 1fgh s VAL 93 CO 0.71 -0.79 1.53 -2.65 -0.31 0.00 0.00 175.10 173.59 1fgh n PRO 94 N -0.12 1.55 -3.99 4.82 -0.02 -1.26 -4.81 135.00 131.16 1fgh n PRO 94 Ca -0.11 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 1fgh n PRO 94 Cb 0.61 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.69 1fgh n PRO 94 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1fgh s SER 95 N 1.49 0.36 0.03 2.55 0.01 -1.26 -1.13 113.70 115.75 1fgh s SER 95 Ca 0.86 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.80 1fgh s SER 95 Cb -0.87 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 1fgh s SER 95 CO 0.48 -0.15 -0.04 0.42 0.41 0.00 0.00 173.24 174.36 1fgh s THR 96 N -0.87 0.21 -0.09 1.44 -4.23 -0.63 -1.33 115.64 110.15 1fgh s THR 96 Ca -0.08 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1fgh s THR 96 Cb -0.06 -0.38 -0.02 0.00 1.34 0.00 0.00 72.50 73.37 1fgh s THR 96 CO -0.00 -0.49 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.84 1fgh s ILE 97 N -1.54 3.29 -0.14 2.99 1.01 0.29 -0.05 121.20 127.05 1fgh s ILE 97 Ca -0.14 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1fgh s ILE 97 Cb -0.09 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1fgh s ILE 97 CO -0.01 0.56 -0.19 -1.00 0.00 0.00 0.00 174.94 174.31 1fgh s HIS 98 N -0.33 2.41 -0.83 3.97 3.76 0.10 -0.73 115.29 123.63 1fgh s HIS 98 Ca 0.04 -1.23 -0.14 0.00 -0.15 0.00 0.00 55.06 53.57 1fgh s HIS 98 Cb -0.13 -1.68 0.22 0.00 1.11 0.00 0.00 32.58 32.11 1fgh s HIS 98 CO 0.02 -0.60 0.77 0.00 -0.85 0.00 0.00 174.74 174.08 1fgh n ASP 100 N 3.95 0.70 -0.09 0.00 5.75 -1.26 -3.94 116.55 121.66 1fgh n ASP 100 Ca 0.14 -0.14 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 1fgh n ASP 100 Cb 0.47 0.42 0.03 0.00 -1.03 0.00 0.00 41.12 41.01 1fgh n ASP 100 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1fgh n HIS 101 N -0.49 0.00 -0.66 2.11 8.25 -1.26 -1.70 115.22 121.47 1fgh n HIS 101 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1fgh n HIS 101 Cb 0.00 -0.07 0.21 0.00 1.12 0.00 0.00 29.99 31.25 1fgh n HIS 101 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1fgh n LEU 102 N -1.24 3.45 -4.43 2.41 4.77 -1.26 -4.75 117.00 115.96 1fgh n LEU 102 Ca 0.06 -2.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.01 1fgh n LEU 102 Cb 0.35 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 1fgh n LEU 102 CO 0.38 0.69 -0.09 -0.63 -1.33 0.00 0.00 177.39 176.41 1fgh s ILE 103 N -2.08 5.04 0.03 -0.08 1.01 -1.26 -4.90 121.20 118.96 1fgh s ILE 103 Ca 0.34 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 1fgh s ILE 103 Cb 0.25 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1fgh s ILE 103 CO 0.11 -0.30 0.99 -0.70 0.00 0.00 0.00 174.94 175.04 1fgh s GLU 104 N 1.64 4.59 -0.07 2.79 2.12 -1.26 -4.08 118.70 124.42 1fgh s GLU 104 Ca 0.04 1.45 -0.30 0.00 0.36 0.00 0.00 54.97 56.52 1fgh s GLU 104 Cb -0.19 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 1fgh s GLU 104 CO 0.09 0.00 1.14 0.00 -0.54 0.00 0.00 175.26 175.95 1fgh s ALA 105 N 0.76 3.46 0.15 6.30 0.00 -0.14 -4.80 121.76 127.49 1fgh s ALA 105 Ca 0.51 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1fgh s ALA 105 Cb -0.22 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1fgh s ALA 105 CO 0.29 -0.70 0.00 0.94 0.00 0.00 0.00 175.76 176.29 1fgh n GLN 106 N 5.09 0.00 0.00 0.00 7.27 -1.26 -0.38 117.38 128.10 1fgh n GLN 106 Ca 0.10 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.27 1fgh n GLN 106 Cb 0.47 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.06 1fgh n GLN 106 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1fgh n LEU 107 N -2.86 0.92 0.00 1.69 4.32 -1.26 -4.99 117.00 114.82 1fgh n LEU 107 Ca 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 1fgh n LEU 107 Cb 0.00 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1fgh n LEU 107 CO 0.00 0.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1fgh n GLY 108 N 1.50 0.17 0.00 -0.72 0.00 -1.26 -4.85 105.19 100.03 1fgh n GLY 108 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1fgh n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fgh n GLY 109 N 0.31 0.00 0.32 -0.02 0.00 0.41 -1.81 105.19 104.41 1fgh n GLY 109 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1fgh n GLY 109 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fgh h GLU 110 N 0.00 1.10 -0.34 1.61 4.11 -1.93 -1.89 114.58 117.24 1fgh h GLU 110 Ca 0.00 -0.12 -0.06 0.00 0.07 0.00 0.00 59.36 59.24 1fgh h GLU 110 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1fgh h GLU 110 CO 0.00 0.81 -0.04 0.87 0.07 0.00 0.00 179.01 180.72 1fgh h LYS 111 N 1.10 0.63 -0.53 1.06 1.57 -1.87 -1.05 116.57 117.48 1fgh h LYS 111 Ca 0.28 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1fgh h LYS 111 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1fgh h LYS 111 CO -0.05 0.77 0.10 -0.44 -0.57 0.00 0.00 179.45 179.27 1fgh h ASP 112 N 0.42 0.76 -0.37 0.86 3.32 -1.16 -2.01 116.42 118.24 1fgh h ASP 112 Ca 0.09 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 1fgh h ASP 112 Cb 0.52 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1fgh h ASP 112 CO 0.03 0.77 -0.09 0.25 -1.72 0.00 0.00 179.24 178.48 1fgh h LEU 113 N 0.78 0.72 -0.72 1.55 5.85 -1.14 0.15 115.31 122.50 1fgh h LEU 113 Ca 0.17 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1fgh h LEU 113 Cb 0.32 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1fgh h LEU 113 CO 0.00 0.92 0.38 0.03 -0.34 0.00 0.00 178.44 179.43 1fgh h ARG 114 N 0.52 1.02 -0.36 1.25 3.08 -1.02 -1.73 114.38 117.14 1fgh h ARG 114 Ca 0.09 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1fgh h ARG 114 Cb 0.60 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1fgh h ARG 114 CO 0.04 0.77 0.00 -0.09 -1.07 0.00 0.00 179.97 179.62 1fgh h ARG 115 N 1.00 0.63 -0.69 0.04 2.43 -1.22 -2.78 114.38 113.78 1fgh h ARG 115 Ca 0.25 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1fgh h ARG 115 Cb 0.06 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1fgh h ARG 115 CO -0.04 0.74 0.43 0.00 -1.51 0.00 0.00 179.97 179.59 1fgh h ALA 116 N 0.87 1.47 0.00 2.80 0.00 -0.66 -1.21 119.26 122.53 1fgh h ALA 116 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1fgh h ALA 116 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1fgh h ALA 116 CO 0.02 0.47 -0.22 0.87 0.00 0.00 0.00 179.25 180.39 1fgh h LYS 117 N 0.94 0.00 0.03 0.00 1.57 -1.12 0.23 116.57 118.22 1fgh h LYS 117 Ca 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1fgh h LYS 117 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1fgh h LYS 117 CO -0.05 0.22 -0.01 0.22 -0.57 0.00 0.00 179.45 179.26 1fgh h ASP 118 N 0.00 -0.03 -0.99 0.86 3.58 -1.13 -3.12 116.42 115.59 1fgh h ASP 118 Ca -0.00 -0.37 0.11 0.00 0.42 0.00 0.00 57.03 57.19 1fgh h ASP 118 Cb 0.45 0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.43 1fgh h ASP 118 CO 0.03 0.64 0.63 0.40 -2.88 0.00 0.00 179.24 178.06 1fgh h ILE 119 N -0.99 0.94 -0.41 2.25 2.04 -1.19 -2.76 117.51 117.39 1fgh h ILE 119 Ca -0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1fgh h ILE 119 Cb 0.40 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1fgh h ILE 119 CO 0.01 0.18 0.00 0.59 0.00 0.00 0.00 178.15 178.93 1fgh n ASN 120 N -4.59 4.44 -0.24 1.72 3.02 0.81 -4.65 115.26 115.76 1fgh n ASN 120 Ca 0.18 -2.83 0.05 0.00 -0.03 0.00 0.00 54.58 51.95 1fgh n ASN 120 Cb 0.34 -0.56 0.17 0.00 -0.61 0.00 0.00 39.78 39.12 1fgh n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1fgh h GLN 121 N 2.73 0.23 -0.41 3.52 -0.00 -1.42 -0.61 115.11 119.15 1fgh h GLN 121 Ca 0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.70 1fgh h GLN 121 Cb 1.53 -0.05 -0.05 0.00 0.00 0.00 0.00 27.48 28.91 1fgh h GLN 121 CO 0.28 0.15 0.08 1.49 0.00 0.00 0.00 178.83 180.83 1fgh h GLU 122 N 0.23 0.21 -0.08 1.69 4.81 -1.85 0.23 114.58 119.82 1fgh h GLU 122 Ca 0.40 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.50 1fgh h GLU 122 Cb 0.69 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1fgh h GLU 122 CO -0.53 0.14 -0.42 0.28 -0.73 0.00 0.00 179.01 177.75 1fgh h VAL 123 N 0.21 1.40 -0.16 0.32 2.07 -1.59 -1.95 116.25 116.55 1fgh h VAL 123 Ca 0.20 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.88 1fgh h VAL 123 Cb 0.24 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1fgh h VAL 123 CO -0.26 0.53 -0.11 1.88 0.02 0.00 0.00 177.57 179.63 1fgh h TYR 124 N -0.02 0.26 -0.37 1.57 0.05 -1.02 -0.86 116.97 116.58 1fgh h TYR 124 Ca -0.03 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1fgh h TYR 124 Cb 1.07 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1fgh h TYR 124 CO 0.12 0.37 0.03 -0.97 -1.05 0.00 0.00 178.16 176.66 1fgh h ASN 125 N 0.24 0.62 -0.11 3.88 -1.24 -0.87 -0.89 115.58 117.21 1fgh h ASN 125 Ca 0.05 -0.29 -0.00 0.00 0.71 0.00 0.00 56.30 56.77 1fgh h ASN 125 Cb 0.35 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1fgh h ASN 125 CO 0.02 0.75 0.06 0.15 -1.29 0.00 0.00 177.43 177.12 1fgh h PHE 126 N 0.47 0.16 -0.47 0.67 3.57 -0.89 -0.68 116.94 119.76 1fgh h PHE 126 Ca 0.11 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 1fgh h PHE 126 Cb 0.42 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1fgh h PHE 126 CO 0.03 0.19 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.00 1fgh h LEU 127 N 0.08 1.01 -0.79 0.59 3.38 -1.05 -0.26 115.31 118.26 1fgh h LEU 127 Ca 0.04 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1fgh h LEU 127 Cb 0.09 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1fgh h LEU 127 CO -0.01 1.19 0.36 0.00 0.09 0.00 0.00 178.44 180.07 1fgh h ALA 128 N 0.85 1.02 -0.20 1.53 0.00 -1.08 0.53 119.26 121.91 1fgh h ALA 128 Ca 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1fgh h ALA 128 Cb 0.81 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1fgh h ALA 128 CO 0.07 0.60 -0.22 1.15 0.00 0.00 0.00 179.25 180.85 1fgh h THR 129 N 1.12 1.33 -0.22 0.00 2.02 -0.93 -0.65 112.91 115.58 1fgh h THR 129 Ca 0.27 -1.39 -0.11 0.00 0.77 0.00 0.00 66.41 65.95 1fgh h THR 129 Cb 0.15 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1fgh h THR 129 CO -0.03 0.42 -0.32 0.00 0.37 0.00 0.00 175.52 175.97 1fgh h ALA 130 N 0.64 1.05 -0.51 6.16 0.00 -0.96 -1.12 119.26 124.52 1fgh h ALA 130 Ca 0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1fgh h ALA 130 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1fgh h ALA 130 CO 0.05 0.58 0.13 0.78 0.00 0.00 0.00 179.25 180.79 1fgh h GLY 131 N 1.07 0.89 1.17 0.00 0.00 -0.70 -1.08 103.07 104.41 1fgh h GLY 131 Ca 0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1fgh h GLY 131 CO 0.06 0.52 0.27 0.00 0.00 0.00 0.00 176.54 177.38 1fgh h ALA 132 N 1.00 1.14 -0.13 3.60 0.00 -0.79 0.12 119.26 124.20 1fgh h ALA 132 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1fgh h ALA 132 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fgh h ALA 132 CO 0.00 0.61 -0.25 -0.22 0.00 0.00 0.00 179.25 179.40 1fgh h LYS 133 N 1.03 0.40 -0.20 0.00 3.64 -0.94 -3.32 116.57 117.17 1fgh h LYS 133 Ca 0.24 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1fgh h LYS 133 Cb 0.22 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1fgh h LYS 133 CO -0.02 0.85 0.00 0.66 -2.27 0.00 0.00 179.45 178.67 1fgh n TYR 134 N -4.46 0.25 -2.26 1.91 4.01 -0.43 -4.86 117.16 111.32 1fgh n TYR 134 Ca -0.07 -0.12 -0.01 0.00 -0.16 0.00 0.00 57.90 57.53 1fgh n TYR 134 Cb 0.44 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.48 1fgh n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fgh n GLY 135 N 1.31 0.54 3.34 2.72 0.00 -0.66 -1.49 105.19 110.95 1fgh n GLY 135 Ca 0.17 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1fgh n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fgh s VAL 136 N -3.02 2.93 0.51 1.61 1.01 0.33 -4.69 120.40 119.08 1fgh s VAL 136 Ca 0.01 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 1fgh s VAL 136 Cb -0.01 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 1fgh s VAL 136 CO 0.05 0.52 1.22 -0.83 0.00 0.00 0.00 175.10 176.06 1fgh s GLY 137 N 0.48 2.79 -0.11 4.51 0.00 -0.44 -4.33 107.32 110.22 1fgh s GLY 137 Ca -0.10 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.67 1fgh s GLY 137 CO 0.05 1.50 -0.09 -0.12 0.00 0.00 0.00 173.10 174.43 1fgh s PHE 138 N -1.51 1.56 -0.31 1.90 5.36 -0.62 -0.55 117.98 123.81 1fgh s PHE 138 Ca 0.69 -0.77 -0.13 0.00 -0.96 0.00 0.00 56.93 55.77 1fgh s PHE 138 Cb -0.32 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.08 1fgh s PHE 138 CO 0.37 -0.50 0.25 -1.58 -1.46 0.00 0.00 175.22 172.30 1fgh s TRP 139 N 1.53 3.22 0.79 10.12 0.52 0.09 -0.14 118.94 135.07 1fgh s TRP 139 Ca 0.02 -0.01 -0.11 0.00 0.02 0.00 0.00 56.10 56.01 1fgh s TRP 139 Cb -0.13 -2.47 0.07 0.00 -1.15 0.00 0.00 33.47 29.79 1fgh s TRP 139 CO -0.07 -0.28 1.11 1.03 0.02 0.00 0.00 176.95 178.76 1fgh s ARG 140 N 1.80 2.05 0.21 4.98 0.52 0.03 -2.29 118.95 126.25 1fgh s ARG 140 Ca 0.08 1.32 -0.32 0.00 -0.52 0.00 0.00 55.73 56.28 1fgh s ARG 140 Cb -0.17 -1.86 -0.14 0.00 0.52 0.00 0.00 34.95 33.30 1fgh s ARG 140 CO 0.11 -1.82 1.44 -0.35 0.02 0.00 0.00 175.30 174.70 1fgh n PRO 141 N -3.48 2.02 0.00 3.54 -0.04 -1.26 -1.45 135.00 134.33 1fgh n PRO 141 Ca 0.10 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1fgh n PRO 141 Cb 0.52 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1fgh n PRO 141 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fgh n GLY 142 N 2.50 2.74 0.33 0.55 0.00 -1.25 -4.96 105.19 105.08 1fgh n GLY 142 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1fgh n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fgh h SER 143 N 0.25 0.93 -3.28 1.61 4.64 -1.51 -3.39 113.55 112.81 1fgh h SER 143 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1fgh h SER 143 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1fgh h SER 143 CO 0.00 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1fgh n GLY 144 N -1.33 2.12 3.76 -0.77 0.00 -1.24 -1.16 105.19 106.57 1fgh n GLY 144 Ca 0.10 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1fgh n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fgh s ILE 145 N -1.69 3.08 0.26 -0.61 1.01 0.06 -4.55 121.20 118.77 1fgh s ILE 145 Ca 0.00 1.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.66 1fgh s ILE 145 Cb 0.00 -3.67 0.30 0.00 0.01 0.00 0.00 42.46 39.11 1fgh s ILE 145 CO 0.00 0.23 1.63 -0.29 0.00 0.00 0.00 174.94 176.51 1fgh h ILE 146 N 3.20 0.30 0.00 2.92 2.10 -1.92 -1.67 117.51 122.45 1fgh h ILE 146 Ca -0.47 -0.04 -0.08 0.00 1.08 0.00 0.00 64.86 65.34 1fgh h ILE 146 Cb 1.22 0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 1fgh h ILE 146 CO 0.68 0.02 -0.39 0.45 -1.08 0.00 0.00 178.15 177.83 1fgh h HIS 147 N 0.12 0.00 0.08 2.19 3.86 -1.93 -0.50 115.15 118.98 1fgh h HIS 147 Ca 0.47 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.41 1fgh h HIS 147 Cb 0.88 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.38 1fgh h HIS 147 CO -0.39 0.39 -1.10 0.37 0.86 0.00 0.00 177.93 178.07 1fgh h GLN 148 N 0.00 0.60 -0.49 2.45 5.75 -1.61 -1.30 115.11 120.51 1fgh h GLN 148 Ca -0.00 -0.75 -0.05 0.00 -0.15 0.00 0.00 58.65 57.70 1fgh h GLN 148 Cb 1.06 0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.83 1fgh h GLN 148 CO 0.05 1.33 0.12 0.82 -2.65 0.00 0.00 178.83 178.50 1fgh h ILE 149 N 0.21 1.21 -0.24 2.39 1.08 -1.01 -1.74 117.51 119.41 1fgh h ILE 149 Ca -0.16 -0.76 -0.06 0.00 -0.39 0.00 0.00 64.86 63.49 1fgh h ILE 149 Cb 1.78 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 1fgh h ILE 149 CO 0.21 0.28 -0.07 0.40 -0.69 0.00 0.00 178.15 178.28 1fgh h ILE 150 N 0.72 1.29 -0.41 -0.67 2.04 -1.01 -1.55 117.51 117.92 1fgh h ILE 150 Ca 0.16 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1fgh h ILE 150 Cb 0.27 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1fgh h ILE 150 CO -0.00 0.34 -0.07 0.25 0.00 0.00 0.00 178.15 178.66 1fgh h LEU 151 N 0.21 0.69 -0.83 1.44 5.85 -0.93 0.16 115.31 121.89 1fgh h LEU 151 Ca 0.06 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1fgh h LEU 151 Cb 0.54 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1fgh h LEU 151 CO 0.03 0.80 -0.34 -0.33 -0.34 0.00 0.00 178.44 178.26 1fgh h GLU 152 N 0.65 0.00 0.00 1.25 5.08 -1.24 -3.40 114.58 116.92 1fgh h GLU 152 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1fgh h GLU 152 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1fgh h GLU 152 CO 0.03 0.34 -0.56 0.09 -1.00 0.00 0.00 179.01 177.91 1fgh n ASN 153 N -3.42 2.78 0.00 1.42 3.02 -0.59 -4.92 115.26 113.55 1fgh n ASN 153 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1fgh n ASN 153 Cb 0.52 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 40.06 1fgh n ASN 153 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fgh n TYR 154 N -1.17 0.00 -2.72 3.10 4.01 0.42 -4.59 117.16 116.21 1fgh n TYR 154 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1fgh n TYR 154 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1fgh n TYR 154 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fgh s ALA 155 N -1.76 3.29 0.14 -0.72 0.00 -0.38 -4.98 121.76 117.35 1fgh s ALA 155 Ca 0.00 0.62 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 1fgh s ALA 155 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1fgh s ALA 155 CO 0.00 0.14 0.36 1.52 0.00 0.00 0.00 175.76 177.79 1fgh s TYR 156 N -1.34 -0.02 0.13 0.00 -0.85 -1.26 -4.94 117.35 109.05 1fgh s TYR 156 Ca 0.45 -0.33 -0.34 0.00 -0.52 0.00 0.00 57.07 56.33 1fgh s TYR 156 Cb -0.24 0.17 -0.14 0.00 0.38 0.00 0.00 41.96 42.14 1fgh s TYR 156 CO 0.30 -0.72 1.60 -2.30 -1.52 0.00 0.00 175.55 172.92 1fgh n PRO 157 N -0.21 2.09 -0.67 -3.49 -0.02 -0.81 -2.26 135.00 129.62 1fgh n PRO 157 Ca -0.13 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1fgh n PRO 157 Cb 0.63 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1fgh n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fgh n GLY 158 N 3.48 0.91 3.78 -1.23 0.00 -0.47 -4.87 105.19 106.80 1fgh n GLY 158 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1fgh n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fgh s VAL 159 N -3.38 3.30 -0.27 1.61 0.11 -0.96 -4.83 120.40 115.99 1fgh s VAL 159 Ca 0.00 0.71 0.01 0.00 -2.93 0.00 0.00 61.98 59.77 1fgh s VAL 159 Cb 0.00 -3.24 0.05 0.00 -1.53 0.00 0.00 36.38 31.66 1fgh s VAL 159 CO 0.00 -0.27 -0.07 -0.22 -3.33 0.00 0.00 175.10 171.21 1fgh s LEU 160 N -4.24 3.54 -0.07 2.54 2.96 -1.26 -1.30 118.68 120.85 1fgh s LEU 160 Ca 0.69 -1.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.36 1fgh s LEU 160 Cb -0.21 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1fgh s LEU 160 CO 0.33 -0.20 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.71 1fgh s LEU 161 N 1.18 2.24 0.06 -0.68 0.20 -0.32 -0.83 118.68 120.52 1fgh s LEU 161 Ca -0.07 -0.45 0.06 0.00 0.69 0.00 0.00 54.13 54.36 1fgh s LEU 161 Cb -0.19 -1.43 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1fgh s LEU 161 CO -0.04 0.23 -0.11 0.27 -0.29 0.00 0.00 176.35 176.41 1fgh s ILE 162 N -0.09 3.29 0.02 6.68 -4.36 -1.01 -1.30 121.20 124.43 1fgh s ILE 162 Ca -0.05 -1.10 0.01 0.00 -0.26 0.00 0.00 60.65 59.25 1fgh s ILE 162 Cb -0.14 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 1fgh s ILE 162 CO 0.04 0.26 -0.04 -0.83 0.24 0.00 0.00 174.94 174.61 1fgh s GLY 163 N -1.75 0.28 -1.47 6.27 0.00 -0.71 -1.98 107.32 107.96 1fgh s GLY 163 Ca 0.18 -0.45 -0.11 0.00 0.00 0.00 0.00 44.72 44.35 1fgh s GLY 163 CO 0.09 -0.47 2.46 -1.30 0.00 0.00 0.00 173.10 173.88 1fgh n THR 164 N 2.15 4.16 -3.64 0.90 -2.24 -0.68 -1.57 114.28 113.36 1fgh n THR 164 Ca -0.19 -3.26 -0.03 0.00 -2.27 0.00 0.00 64.05 58.31 1fgh n THR 164 Cb 0.57 -2.50 -0.07 0.00 -2.10 0.00 0.00 70.33 66.23 1fgh n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fgh s ASP 165 N 2.07 -0.50 0.35 3.42 2.15 -1.25 -4.51 116.67 118.41 1fgh s ASP 165 Ca 0.55 0.81 0.26 0.00 0.43 0.00 0.00 52.55 54.61 1fgh s ASP 165 Cb 0.15 1.18 1.20 0.00 -0.30 0.00 0.00 42.92 45.16 1fgh s ASP 165 CO -0.07 -0.13 1.79 0.77 -0.17 0.00 0.00 175.17 177.37 1fgh h SER 166 N 5.93 0.00 -0.54 -0.34 4.64 -1.89 -2.45 113.55 118.90 1fgh h SER 166 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1fgh h SER 166 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1fgh h SER 166 CO 0.19 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.56 1fgh n HIS 167 N -2.44 1.12 -0.20 4.77 8.25 -1.26 -4.45 115.22 121.01 1fgh n HIS 167 Ca 0.01 -0.46 0.23 0.00 -0.26 0.00 0.00 57.72 57.24 1fgh n HIS 167 Cb 0.18 -0.17 0.62 0.00 1.12 0.00 0.00 29.99 31.74 1fgh n HIS 167 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1fgh h THR 168 N 3.33 0.62 0.00 1.59 2.02 -1.75 -2.21 112.91 116.50 1fgh h THR 168 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1fgh h THR 168 Cb 1.13 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1fgh h THR 168 CO 0.15 0.04 0.68 -0.65 0.37 0.00 0.00 175.52 176.10 1fgh h PRO 169 N 0.19 0.00 -1.03 6.66 0.11 -1.72 -2.26 132.00 133.95 1fgh h PRO 169 Ca 0.44 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.81 1fgh h PRO 169 Cb 1.41 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.42 1fgh h PRO 169 CO -0.09 0.00 0.66 -0.97 -0.21 0.00 0.00 178.00 177.39 1fgh h ASN 170 N 0.00 0.49 0.26 -2.05 -1.24 -1.60 -0.60 115.58 110.84 1fgh h ASN 170 Ca 0.00 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1fgh h ASN 170 Cb 1.35 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.41 1fgh h ASN 170 CO 0.00 0.09 0.00 0.61 -1.29 0.00 0.00 177.43 176.84 1fgh n GLY 171 N -1.45 -0.80 0.31 1.57 0.00 -0.85 -1.82 105.19 102.16 1fgh n GLY 171 Ca 0.26 0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.49 1fgh n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1fgh h GLY 172 N 1.18 0.00 2.00 -0.02 0.00 -1.21 -1.88 103.07 103.14 1fgh h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fgh h GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1fgh h GLY 173 N 0.66 0.00 -2.15 4.60 0.00 -1.56 -1.86 103.07 102.76 1fgh h GLY 173 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1fgh h GLY 173 CO 0.00 0.00 0.04 -0.10 0.00 0.00 0.00 176.54 176.48 1fgh n LEU 174 N -3.02 4.40 -0.18 3.11 7.94 -0.71 -4.58 117.00 123.96 1fgh n LEU 174 Ca -0.00 -3.41 -0.02 0.00 -1.11 0.00 0.00 56.01 51.46 1fgh n LEU 174 Cb 0.23 -0.62 -0.01 0.00 0.53 0.00 0.00 43.42 43.54 1fgh n LEU 174 CO 0.24 0.97 -0.02 0.61 -1.11 0.00 0.00 177.39 178.08 1fgh n GLY 175 N -0.80 0.58 3.90 -3.96 0.00 -0.72 -1.93 105.19 102.25 1fgh n GLY 175 Ca 0.31 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1fgh n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fgh s GLY 176 N -2.64 1.41 -0.40 -0.02 0.00 -1.23 -1.36 107.32 103.08 1fgh s GLY 176 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 44.72 43.20 1fgh s GLY 176 CO 0.00 -1.39 0.28 -0.42 0.00 0.00 0.00 173.10 171.57 1fgh s ILE 177 N -2.11 5.02 -0.15 0.90 -1.09 -0.42 -3.86 121.20 119.49 1fgh s ILE 177 Ca 0.36 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 1fgh s ILE 177 Cb -0.08 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 1fgh s ILE 177 CO 0.27 -0.31 -0.15 0.00 -1.23 0.00 0.00 174.94 173.53 1fgh s ILE 179 N 1.45 1.30 0.17 0.00 1.01 -0.42 -2.62 121.20 122.10 1fgh s ILE 179 Ca 0.05 -0.65 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 1fgh s ILE 179 Cb -0.13 -1.12 -0.08 0.00 0.01 0.00 0.00 42.46 41.14 1fgh s ILE 179 CO -0.11 0.38 0.84 -0.83 0.00 0.00 0.00 174.94 175.22 1fgh s GLY 180 N 0.02 2.98 0.10 6.18 0.00 -1.26 -1.74 107.32 113.60 1fgh s GLY 180 Ca -0.03 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 1fgh s GLY 180 CO 0.02 1.04 0.12 -1.34 0.00 0.00 0.00 173.10 172.94 1fgh s VAL 181 N -0.94 0.14 0.69 1.40 -7.23 -0.61 -4.91 120.40 108.93 1fgh s VAL 181 Ca 0.39 -1.55 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 1fgh s VAL 181 Cb -0.24 -1.66 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1fgh s VAL 181 CO 0.28 -0.62 1.08 -0.83 -0.31 0.00 0.00 175.10 174.70 1fgh s GLY 182 N -2.94 1.84 0.34 2.32 0.00 -1.26 -3.81 107.32 103.81 1fgh s GLY 182 Ca 0.12 0.28 0.13 0.00 0.00 0.00 0.00 44.72 45.25 1fgh s GLY 182 CO -0.05 0.61 1.72 -1.33 0.00 0.00 0.00 173.10 174.05 1fgh h GLY 183 N -0.48 1.76 2.00 0.20 0.00 -1.88 -1.93 103.07 102.75 1fgh h GLY 183 Ca -0.45 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 1fgh h GLY 183 CO 0.55 -0.26 -0.43 0.00 0.00 0.00 0.00 176.54 176.39 1fgh h ALA 184 N 1.72 1.26 -0.53 3.60 0.00 -1.92 -2.00 119.26 121.39 1fgh h ALA 184 Ca 0.65 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1fgh h ALA 184 Cb 1.40 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1fgh h ALA 184 CO -0.45 0.54 -0.06 -0.44 0.00 0.00 0.00 179.25 178.83 1fgh h ASP 185 N 0.00 0.93 -0.31 0.00 5.19 -1.73 -2.63 116.42 117.87 1fgh h ASP 185 Ca -0.00 -0.28 -0.07 0.00 -0.62 0.00 0.00 57.03 56.06 1fgh h ASP 185 Cb 0.77 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 1fgh h ASP 185 CO 0.06 1.03 -0.04 0.00 -3.12 0.00 0.00 179.24 177.16 1fgh h ALA 186 N 1.06 1.16 -0.54 3.45 0.00 -1.30 -2.56 119.26 120.53 1fgh h ALA 186 Ca 0.15 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1fgh h ALA 186 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1fgh h ALA 186 CO 0.04 0.54 0.33 0.28 0.00 0.00 0.00 179.25 180.44 1fgh h VAL 187 N 0.64 1.07 -0.42 0.00 2.07 -1.24 0.20 116.25 118.57 1fgh h VAL 187 Ca 0.12 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1fgh h VAL 187 Cb 0.46 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1fgh h VAL 187 CO 0.02 0.12 -0.16 0.44 0.02 0.00 0.00 177.57 178.01 1fgh h ASP 188 N 0.65 -0.55 -0.28 0.57 3.32 -1.09 0.81 116.42 119.85 1fgh h ASP 188 Ca 0.21 0.14 -0.19 0.00 0.02 0.00 0.00 57.03 57.22 1fgh h ASP 188 Cb 0.01 0.32 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1fgh h ASP 188 CO -0.09 -0.19 -0.56 0.58 -1.72 0.00 0.00 179.24 177.26 1fgh h VAL 189 N -0.07 1.27 0.00 -1.35 2.07 -1.32 -1.52 116.25 115.33 1fgh h VAL 189 Ca 0.20 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 1fgh h VAL 189 Cb 0.38 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1fgh h VAL 189 CO -0.47 0.57 -0.24 0.24 0.02 0.00 0.00 177.57 177.69 1fgh h MET 190 N 0.66 0.00 0.00 1.57 2.86 -0.75 -1.63 114.93 117.63 1fgh h MET 190 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1fgh h MET 190 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1fgh h MET 190 CO 0.12 0.24 -0.03 0.00 1.06 0.00 0.00 176.91 178.30 1fgh n ALA 191 N -2.34 2.36 -0.45 6.32 0.00 0.26 -0.31 120.51 126.35 1fgh n ALA 191 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1fgh n ALA 191 Cb 0.34 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1fgh n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fgh n GLY 192 N 1.40 0.76 3.90 0.00 0.00 -0.61 -4.88 105.19 105.76 1fgh n GLY 192 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1fgh n GLY 192 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fgh s ILE 193 N -2.26 5.18 0.35 -0.61 -4.36 -0.64 -5.01 121.20 113.85 1fgh s ILE 193 Ca 0.00 -0.02 -0.29 0.00 -0.26 0.00 0.00 60.65 60.08 1fgh s ILE 193 Cb 0.00 -3.63 -0.11 0.00 1.25 0.00 0.00 42.46 39.96 1fgh s ILE 193 CO 0.00 0.03 1.48 -2.65 0.24 0.00 0.00 174.94 174.04 1fgh n PRO 194 N 0.04 2.57 -3.32 0.37 -0.02 -1.26 -4.19 135.00 129.19 1fgh n PRO 194 Ca -0.03 0.90 -0.38 0.00 -2.02 0.00 0.00 63.50 61.98 1fgh n PRO 194 Cb 0.52 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1fgh n PRO 194 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1fgh s TRP 195 N -0.81 3.62 -0.14 6.00 -0.00 -0.48 -4.83 118.94 122.31 1fgh s TRP 195 Ca 0.57 1.02 -0.07 0.00 -0.00 0.00 0.00 56.10 57.62 1fgh s TRP 195 Cb -0.50 -2.51 -0.04 0.00 -0.00 0.00 0.00 33.47 30.42 1fgh s TRP 195 CO 0.60 0.34 0.11 -1.21 -0.00 0.00 0.00 176.95 176.79 1fgh s GLU 196 N -0.07 3.56 -0.01 5.86 2.02 -1.26 -0.86 118.70 127.95 1fgh s GLU 196 Ca 0.27 -0.20 -0.00 0.00 0.02 0.00 0.00 54.97 55.06 1fgh s GLU 196 Cb -0.17 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 30.90 1fgh s GLU 196 CO 0.13 0.64 0.03 -1.17 0.02 0.00 0.00 175.26 174.91 1fgh s LEU 197 N -0.64 1.50 0.21 1.80 2.96 0.03 -4.94 118.68 119.60 1fgh s LEU 197 Ca 0.13 0.04 -0.31 0.00 -0.22 0.00 0.00 54.13 53.77 1fgh s LEU 197 Cb -0.12 0.00 -0.10 0.00 0.50 0.00 0.00 46.19 46.47 1fgh s LEU 197 CO 0.02 -0.07 1.52 -0.75 -1.32 0.00 0.00 176.35 175.76 1fgh s LYS 198 N 0.54 4.23 0.03 1.98 2.47 -1.26 -0.30 119.74 127.43 1fgh s LYS 198 Ca -0.04 2.36 -0.30 0.00 -1.56 0.00 0.00 55.97 56.42 1fgh s LYS 198 Cb -0.06 -3.13 -0.09 0.00 -1.46 0.00 0.00 37.83 33.09 1fgh s LYS 198 CO -0.02 -0.54 1.99 0.00 0.16 0.00 0.00 175.35 176.94 1fgh s PRO 200 N 4.54 3.87 0.83 0.00 0.04 -1.26 0.19 135.00 143.21 1fgh s PRO 200 Ca 0.89 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 1fgh s PRO 200 Cb -0.43 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.09 1fgh s PRO 200 CO 0.42 -0.36 1.10 0.15 0.04 0.00 0.00 177.00 178.35 1fgh s LYS 201 N -3.46 1.78 -0.12 4.56 -0.14 -0.51 -4.17 119.74 117.69 1fgh s LYS 201 Ca 0.64 0.58 -0.01 0.00 -1.36 0.00 0.00 55.97 55.83 1fgh s LYS 201 Cb -0.13 -1.89 0.03 0.00 -1.68 0.00 0.00 37.83 34.16 1fgh s LYS 201 CO 0.22 -1.82 -0.05 0.08 -0.76 0.00 0.00 175.35 173.02 1fgh s VAL 202 N -3.16 0.91 -0.19 3.17 1.01 -1.26 -0.90 120.40 119.99 1fgh s VAL 202 Ca 0.62 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1fgh s VAL 202 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1fgh s VAL 202 CO 0.54 0.28 0.31 -0.63 0.00 0.00 0.00 175.10 175.61 1fgh s ILE 203 N 1.75 5.27 -0.08 2.22 1.01 -0.26 -0.28 121.20 130.83 1fgh s ILE 203 Ca 0.04 0.55 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 1fgh s ILE 203 Cb -0.13 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1fgh s ILE 203 CO -0.08 0.32 0.21 -0.83 0.00 0.00 0.00 174.94 174.57 1fgh s GLY 204 N 0.83 2.24 -0.22 6.18 0.00 0.02 -0.91 107.32 115.46 1fgh s GLY 204 Ca 0.16 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.35 1fgh s GLY 204 CO 0.06 -0.27 -0.11 0.14 0.00 0.00 0.00 173.10 172.92 1fgh s VAL 205 N -1.07 1.84 -0.25 1.40 1.01 -0.34 -1.43 120.40 121.57 1fgh s VAL 205 Ca 0.18 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.74 1fgh s VAL 205 Cb -0.13 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1fgh s VAL 205 CO 0.07 0.10 0.56 -0.75 0.00 0.00 0.00 175.10 175.09 1fgh s LYS 206 N 1.29 4.10 -0.18 2.72 2.20 0.93 -1.41 119.74 129.39 1fgh s LYS 206 Ca -0.04 0.43 -0.09 0.00 -0.36 0.00 0.00 55.97 55.91 1fgh s LYS 206 Cb -0.17 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 1fgh s LYS 206 CO -0.07 -0.35 0.12 -0.51 -0.36 0.00 0.00 175.35 174.17 1fgh s LEU 207 N 2.31 4.17 0.22 5.43 1.43 0.21 -0.21 118.68 132.24 1fgh s LEU 207 Ca 0.24 0.24 0.09 0.00 -1.03 0.00 0.00 54.13 53.66 1fgh s LEU 207 Cb -0.16 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1fgh s LEU 207 CO 0.09 0.22 -0.15 -0.89 0.23 0.00 0.00 176.35 175.84 1fgh s THR 208 N 0.13 1.88 0.00 5.49 2.01 0.08 -0.61 115.64 124.62 1fgh s THR 208 Ca 0.08 -2.25 0.00 0.00 0.31 0.00 0.00 61.69 59.84 1fgh s THR 208 Cb -0.11 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1fgh s THR 208 CO -0.01 -0.55 0.00 0.61 -0.69 0.00 0.00 174.62 173.98 1fgh n GLY 209 N -0.43 0.23 3.36 4.40 0.00 -1.26 -0.72 105.19 110.77 1fgh n GLY 209 Ca -0.07 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 1fgh n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fgh s SER 210 N -4.00 -0.38 0.23 1.61 1.04 -1.26 -4.04 113.70 106.90 1fgh s SER 210 Ca 0.00 0.21 -0.30 0.00 0.48 0.00 0.00 55.95 56.34 1fgh s SER 210 Cb 0.00 0.44 -0.10 0.00 0.10 0.00 0.00 66.02 66.46 1fgh s SER 210 CO 0.00 -0.61 1.45 -0.76 0.98 0.00 0.00 173.24 174.30 1fgh s LEU 211 N -1.66 4.38 0.01 2.42 1.43 -1.26 -2.76 118.68 121.24 1fgh s LEU 211 Ca -0.08 2.63 0.02 0.00 -1.03 0.00 0.00 54.13 55.67 1fgh s LEU 211 Cb -0.02 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1fgh s LEU 211 CO 0.02 -0.71 -0.07 -0.94 0.23 0.00 0.00 176.35 174.88 1fgh s SER 212 N 0.52 0.81 1.35 2.29 1.04 -1.26 -5.02 113.70 113.42 1fgh s SER 212 Ca 0.61 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1fgh s SER 212 Cb -0.42 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.65 1fgh s SER 212 CO 0.41 0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.24 1fgh n GLY 213 N 2.52 1.80 0.21 7.32 0.00 -1.26 -2.71 105.19 113.08 1fgh n GLY 213 Ca -0.16 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.57 1fgh n GLY 213 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1fgh h TRP 214 N 0.00 0.00 -3.44 1.61 4.06 -1.93 -3.42 115.95 112.84 1fgh h TRP 214 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 1fgh h TRP 214 Cb 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.19 1fgh h TRP 214 CO 0.00 0.00 0.62 0.99 -3.56 0.00 0.00 178.44 176.49 1fgh s THR 215 N -3.38 3.29 0.36 1.49 2.01 -1.10 -4.81 115.64 113.50 1fgh s THR 215 Ca 0.05 1.08 0.04 0.00 0.31 0.00 0.00 61.69 63.16 1fgh s THR 215 Cb 0.08 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1fgh s THR 215 CO 0.56 0.17 0.07 -0.94 -0.69 0.00 0.00 174.62 173.79 1fgh s SER 216 N 0.24 2.70 0.31 3.53 1.04 -1.26 -4.45 113.70 115.80 1fgh s SER 216 Ca 0.55 -1.46 0.07 0.00 0.48 0.00 0.00 55.95 55.59 1fgh s SER 216 Cb -0.36 0.07 0.77 0.00 0.10 0.00 0.00 66.02 66.60 1fgh s SER 216 CO 0.38 -0.69 1.77 -0.65 0.98 0.00 0.00 173.24 175.04 1fgh h PRO 217 N 1.96 0.71 -0.79 4.02 0.11 -1.95 -2.13 132.00 133.93 1fgh h PRO 217 Ca -0.40 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.82 1fgh h PRO 217 Cb 1.26 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1fgh h PRO 217 CO 0.68 0.47 0.52 -0.22 -0.21 0.00 0.00 178.00 179.24 1fgh h LYS 218 N 0.73 0.43 -0.00 1.05 1.63 -1.92 -1.68 116.57 116.80 1fgh h LYS 218 Ca 0.59 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.30 1fgh h LYS 218 Cb 0.97 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 1fgh h LYS 218 CO -0.40 0.28 -0.33 -0.44 -3.45 0.00 0.00 179.45 175.11 1fgh h ASP 219 N 0.44 0.01 0.10 4.20 3.32 -1.75 0.05 116.42 122.78 1fgh h ASP 219 Ca 0.39 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.43 1fgh h ASP 219 Cb 0.88 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1fgh h ASP 219 CO -0.13 0.34 -0.05 0.58 -1.72 0.00 0.00 179.24 178.26 1fgh h VAL 220 N 0.01 1.01 0.00 -1.35 2.07 -1.39 -1.22 116.25 115.38 1fgh h VAL 220 Ca -0.00 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 1fgh h VAL 220 Cb 0.60 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1fgh h VAL 220 CO 0.04 0.09 -0.55 -0.29 0.02 0.00 0.00 177.57 176.89 1fgh h ILE 221 N -0.30 1.05 -0.39 4.57 6.09 -1.45 -1.63 117.51 125.44 1fgh h ILE 221 Ca -0.01 -2.19 -0.06 0.00 -1.37 0.00 0.00 64.86 61.23 1fgh h ILE 221 Cb 0.25 2.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.84 1fgh h ILE 221 CO 0.02 0.54 0.01 -0.07 -3.07 0.00 0.00 178.15 175.59 1fgh h LEU 222 N 0.00 0.58 0.07 2.19 3.38 -0.88 -1.20 115.31 119.45 1fgh h LEU 222 Ca -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1fgh h LEU 222 Cb 1.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1fgh h LEU 222 CO 0.07 0.65 -0.03 0.50 0.09 0.00 0.00 178.44 179.72 1fgh h LYS 223 N 0.59 -0.08 -0.76 1.13 1.63 -1.03 -2.57 116.57 115.48 1fgh h LYS 223 Ca 0.12 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.03 1fgh h LYS 223 Cb 0.36 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.93 1fgh h LYS 223 CO 0.01 0.39 0.39 0.28 -3.45 0.00 0.00 179.45 177.07 1fgh h VAL 224 N -0.60 0.85 -0.77 2.00 2.07 -1.27 -1.21 116.25 117.33 1fgh h VAL 224 Ca -0.01 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1fgh h VAL 224 Cb 0.51 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1fgh h VAL 224 CO 0.01 0.12 0.33 0.00 0.02 0.00 0.00 177.57 178.05 1fgh h ALA 225 N 1.45 1.00 -0.43 1.67 0.00 -1.21 0.95 119.26 122.70 1fgh h ALA 225 Ca 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1fgh h ALA 225 Cb 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fgh h ALA 225 CO -0.27 0.60 0.06 0.78 0.00 0.00 0.00 179.25 180.41 1fgh h GLY 226 N 1.10 0.70 0.40 0.00 0.00 -0.98 -0.12 103.07 104.18 1fgh h GLY 226 Ca 0.26 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1fgh h GLY 226 CO -0.03 0.38 -0.08 -2.22 0.00 0.00 0.00 176.54 174.59 1fgh h ILE 227 N 0.63 0.86 0.00 2.60 2.04 -0.60 -3.36 117.51 119.68 1fgh h ILE 227 Ca 0.14 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 1fgh h ILE 227 Cb 0.31 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1fgh h ILE 227 CO 0.00 0.21 -0.48 -0.07 0.00 0.00 0.00 178.15 177.81 1fgh h LEU 228 N -0.83 0.00 -0.19 1.44 4.07 -0.84 -3.50 115.31 115.45 1fgh h LEU 228 Ca -0.02 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.08 1fgh h LEU 228 Cb 0.52 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 1fgh h LEU 228 CO 0.04 0.46 -0.40 0.35 -1.08 0.00 0.00 178.44 177.81 1fgh n THR 229 N -3.20 -0.13 0.23 0.22 -2.24 -0.06 -2.57 114.28 106.53 1fgh n THR 229 Ca 0.02 0.25 0.15 0.00 -2.27 0.00 0.00 64.05 62.20 1fgh n THR 229 Cb 0.72 -0.44 0.80 0.00 -2.10 0.00 0.00 70.33 69.31 1fgh n THR 229 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1fgh h VAL 230 N -0.54 0.00 -0.14 2.28 -1.51 -1.78 -1.45 116.25 113.11 1fgh h VAL 230 Ca -0.05 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1fgh h VAL 230 Cb 0.53 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 1fgh h VAL 230 CO 0.02 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 178.65 1fgh n LYS 231 N -2.54 1.43 0.22 5.19 2.85 -1.26 -3.17 118.16 120.88 1fgh n LYS 231 Ca -0.02 -1.53 0.10 0.00 -1.05 0.00 0.00 58.31 55.81 1fgh n LYS 231 Cb 0.06 -1.26 0.45 0.00 -0.65 0.00 0.00 35.03 33.62 1fgh n LYS 231 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1fgh h GLY 232 N 2.45 0.00 -1.86 2.58 0.00 -0.98 -2.93 103.07 102.33 1fgh h GLY 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fgh h GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1fgh n GLY 233 N 0.20 1.21 3.65 4.60 0.00 0.10 -4.97 105.19 109.98 1fgh n GLY 233 Ca 0.00 -0.65 -0.51 0.00 0.00 0.00 0.00 46.02 44.86 1fgh n GLY 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fgh n THR 234 N 1.17 0.17 -0.83 2.61 -1.04 -1.11 -1.67 114.28 113.58 1fgh n THR 234 Ca 0.18 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1fgh n THR 234 Cb 0.54 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1fgh n THR 234 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fgh n GLY 235 N 3.43 0.81 3.35 3.41 0.00 -1.26 -4.96 105.19 109.98 1fgh n GLY 235 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1fgh n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fgh s ALA 236 N -3.14 2.11 -0.11 4.61 0.00 -0.67 -1.42 121.76 123.14 1fgh s ALA 236 Ca 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 51.96 50.35 1fgh s ALA 236 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1fgh s ALA 236 CO 0.00 0.25 0.12 0.42 0.00 0.00 0.00 175.76 176.55 1fgh s ILE 237 N -2.11 5.34 -0.25 0.00 1.01 -0.07 -0.04 121.20 125.08 1fgh s ILE 237 Ca 0.18 0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 1fgh s ILE 237 Cb -0.05 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1fgh s ILE 237 CO 0.07 0.62 0.28 -0.69 0.00 0.00 0.00 174.94 175.22 1fgh s VAL 238 N -1.01 5.26 -0.29 2.92 1.01 -0.59 -1.10 120.40 126.60 1fgh s VAL 238 Ca 0.15 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1fgh s VAL 238 Cb -0.12 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1fgh s VAL 238 CO 0.04 0.25 -0.03 -0.70 0.00 0.00 0.00 175.10 174.66 1fgh s GLU 239 N 1.53 2.31 0.16 2.72 2.12 -0.08 -1.36 118.70 126.09 1fgh s GLU 239 Ca 0.12 -1.34 -0.25 0.00 0.36 0.00 0.00 54.97 53.85 1fgh s GLU 239 Cb -0.15 -3.09 -0.08 0.00 0.26 0.00 0.00 34.13 31.07 1fgh s GLU 239 CO 0.08 -0.63 0.78 0.71 -0.54 0.00 0.00 175.26 175.66 1fgh s TYR 240 N 1.18 3.90 0.36 5.30 1.51 -0.81 -1.20 117.35 127.59 1fgh s TYR 240 Ca -0.05 1.63 -0.11 0.00 -1.01 0.00 0.00 57.07 57.53 1fgh s TYR 240 Cb -0.20 -2.78 0.03 0.00 -0.11 0.00 0.00 41.96 38.90 1fgh s TYR 240 CO -0.03 0.49 0.66 -3.38 -1.11 0.00 0.00 175.55 172.19 1fgh s HIS 241 N -1.05 0.44 0.00 2.71 -3.43 -0.50 -4.26 115.29 109.21 1fgh s HIS 241 Ca 0.36 -0.94 0.00 0.00 -0.80 0.00 0.00 55.06 53.68 1fgh s HIS 241 Cb -0.23 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.41 1fgh s HIS 241 CO 0.26 -1.38 0.00 0.41 -2.00 0.00 0.00 174.74 172.03 1fgh n GLY 242 N -0.53 2.59 0.28 -1.38 0.00 -1.26 -0.62 105.19 104.26 1fgh n GLY 242 Ca -0.05 -1.99 0.10 0.00 0.00 0.00 0.00 46.02 44.08 1fgh n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fgh h PRO 243 N 0.00 0.00 0.00 1.61 0.13 -1.88 -2.74 132.00 129.12 1fgh h PRO 243 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fgh h PRO 243 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fgh h PRO 243 CO 0.00 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.55 1fgh h GLY 244 N 0.00 0.00 0.72 1.56 0.00 -1.00 -3.19 103.07 101.16 1fgh h GLY 244 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.45 1fgh h GLY 244 CO -0.00 0.00 0.60 -2.08 0.00 0.00 0.00 176.54 175.06 1fgh h VAL 245 N 0.00 1.01 0.00 4.60 2.07 -1.68 -2.39 116.25 119.85 1fgh h VAL 245 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1fgh h VAL 245 Cb 0.40 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1fgh h VAL 245 CO 0.00 0.18 0.00 0.47 0.02 0.00 0.00 177.57 178.24 1fgh n ASP 246 N -4.53 0.00 -0.01 0.57 8.00 -1.21 -1.22 116.55 118.15 1fgh n ASP 246 Ca 0.15 0.19 0.14 0.00 0.71 0.00 0.00 54.79 55.99 1fgh n ASP 246 Cb 0.27 -0.36 0.68 0.00 -0.02 0.00 0.00 41.12 41.68 1fgh n ASP 246 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1fgh n SER 247 N -1.36 0.07 -4.49 -2.24 2.88 -0.90 -4.86 113.62 102.71 1fgh n SER 247 Ca 0.07 0.04 -0.33 0.00 -1.33 0.00 0.00 58.87 57.32 1fgh n SER 247 Cb 0.17 -0.32 -0.13 0.00 -0.75 0.00 0.00 64.21 63.19 1fgh n SER 247 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1fgh s ILE 248 N -2.73 3.47 0.88 2.46 1.01 -0.36 -4.73 121.20 121.20 1fgh s ILE 248 Ca 0.23 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 1fgh s ILE 248 Cb 0.20 -2.44 0.12 0.00 0.01 0.00 0.00 42.46 40.34 1fgh s ILE 248 CO 0.50 0.55 1.09 -0.94 0.00 0.00 0.00 174.94 176.15 1fgh s SER 249 N -0.23 3.52 0.19 3.58 1.04 -1.26 -4.80 113.70 115.74 1fgh s SER 249 Ca 0.02 1.66 -0.11 0.00 0.48 0.00 0.00 55.95 58.01 1fgh s SER 249 Cb -0.13 -2.32 0.12 0.00 0.10 0.00 0.00 66.02 63.79 1fgh s SER 249 CO 0.03 -2.64 1.82 0.00 0.98 0.00 0.00 173.24 173.43 1fgh h THR 251 N 0.93 0.34 -0.54 0.00 1.35 -1.93 -1.69 112.91 111.37 1fgh h THR 251 Ca 0.24 -0.93 -0.12 0.00 -0.55 0.00 0.00 66.41 65.05 1fgh h THR 251 Cb 0.02 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.13 1fgh h THR 251 CO -0.04 0.14 -0.13 1.23 -0.25 0.00 0.00 175.52 176.46 1fgh h GLY 252 N 2.22 1.13 1.28 5.82 0.00 -1.73 -0.66 103.07 111.12 1fgh h GLY 252 Ca -0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 47.33 46.27 1fgh h GLY 252 CO 0.02 0.85 -0.27 -0.33 0.00 0.00 0.00 176.54 176.81 1fgh h MET 253 N 0.92 0.82 -0.90 4.80 0.00 -0.54 -2.48 114.93 117.55 1fgh h MET 253 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 59.70 59.46 1fgh h MET 253 Cb 0.71 -0.02 -0.04 0.00 0.00 0.00 0.00 31.60 32.24 1fgh h MET 253 CO 0.05 0.99 0.52 0.00 0.00 0.00 0.00 176.91 178.47 1fgh h ALA 254 N 0.99 1.22 -0.36 6.32 0.00 -1.05 -0.73 119.26 125.65 1fgh h ALA 254 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1fgh h ALA 254 Cb 0.81 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1fgh h ALA 254 CO 0.07 0.65 0.14 1.15 0.00 0.00 0.00 179.25 181.26 1fgh h THR 255 N 1.25 0.91 -0.37 0.00 2.02 -0.81 0.19 112.91 116.10 1fgh h THR 255 Ca 0.32 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 1fgh h THR 255 Cb -0.01 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1fgh h THR 255 CO -0.06 0.05 -0.02 0.40 0.37 0.00 0.00 175.52 176.27 1fgh h ILE 256 N 0.30 1.26 -0.69 3.11 2.04 -1.01 -2.87 117.51 119.66 1fgh h ILE 256 Ca 0.16 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1fgh h ILE 256 Cb 0.13 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1fgh h ILE 256 CO -0.16 0.35 0.19 0.00 0.00 0.00 0.00 178.15 178.52 1fgh h ASN 258 N 1.02 -1.30 -0.02 0.00 -0.73 -0.56 -2.64 115.58 111.36 1fgh h ASN 258 Ca 0.22 0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.56 1fgh h ASN 258 Cb 0.34 0.52 0.00 0.00 0.27 0.00 0.00 38.32 39.46 1fgh h ASN 258 CO -0.00 -0.43 0.00 0.80 -0.37 0.00 0.00 177.43 177.43 1fgh n MET 259 N -5.44 1.09 0.22 6.67 1.56 -1.09 -2.22 117.12 117.92 1fgh n MET 259 Ca -0.05 -0.14 0.15 0.00 -0.27 0.00 0.00 57.70 57.40 1fgh n MET 259 Cb 0.36 -1.32 0.76 0.00 2.15 0.00 0.00 33.22 35.17 1fgh n MET 259 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1fgh h GLY 260 N 5.33 0.00 1.97 -5.12 0.00 -1.43 -0.48 103.07 103.33 1fgh h GLY 260 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1fgh h GLY 260 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 1fgh h ALA 261 N 2.05 1.87 0.00 3.60 0.00 -1.62 -2.49 119.26 122.67 1fgh h ALA 261 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fgh h ALA 261 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1fgh h ALA 261 CO 0.00 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.74 1fgh n GLU 262 N -4.46 0.31 -0.22 0.00 4.71 -0.19 -1.76 120.64 119.04 1fgh n GLU 262 Ca -0.02 0.05 0.08 0.00 -0.01 0.00 0.00 57.16 57.25 1fgh n GLU 262 Cb 0.14 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.28 1fgh n GLU 262 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1fgh n ILE 263 N -1.32 0.87 -1.01 -3.67 -5.35 -0.95 -4.15 119.36 103.79 1fgh n ILE 263 Ca 0.11 -0.93 -0.00 0.00 -0.27 0.00 0.00 62.75 61.66 1fgh n ILE 263 Cb 0.22 0.61 -0.00 0.00 -1.74 0.00 0.00 39.64 38.73 1fgh n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fgh n GLY 264 N 0.98 0.47 3.75 3.28 0.00 -0.72 0.01 105.19 112.95 1fgh n GLY 264 Ca 0.16 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1fgh n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fgh s ALA 265 N -1.97 2.66 0.34 4.61 0.00 -1.17 -3.49 121.76 122.74 1fgh s ALA 265 Ca 0.00 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.22 1fgh s ALA 265 Cb 0.00 -3.54 0.60 0.00 0.00 0.00 0.00 23.12 20.18 1fgh s ALA 265 CO 0.00 -1.36 1.93 1.15 0.00 0.00 0.00 175.76 177.47 1fgh h THR 266 N 1.13 1.18 -2.03 0.00 2.02 -0.62 -3.44 112.91 111.16 1fgh h THR 266 Ca -0.51 -0.57 0.37 0.00 0.77 0.00 0.00 66.41 66.46 1fgh h THR 266 Cb 1.31 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 1fgh h THR 266 CO 0.56 0.22 0.92 1.07 0.37 0.00 0.00 175.52 178.67 1fgh n THR 267 N -4.35 0.00 -4.04 3.16 5.66 -1.26 -4.48 114.28 108.98 1fgh n THR 267 Ca 0.04 -0.07 -0.08 0.00 -3.05 0.00 0.00 64.05 60.89 1fgh n THR 267 Cb 0.16 0.51 -0.10 0.00 -1.55 0.00 0.00 70.33 69.35 1fgh n THR 267 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1fgh s SER 268 N -3.78 0.38 0.04 1.09 0.01 -1.26 -1.54 113.70 108.63 1fgh s SER 268 Ca 0.30 -0.80 -0.17 0.00 1.31 0.00 0.00 55.95 56.59 1fgh s SER 268 Cb -0.00 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.44 1fgh s SER 268 CO -0.02 -0.51 0.39 0.54 0.41 0.00 0.00 173.24 174.05 1fgh s VAL 269 N -3.09 0.06 0.13 3.43 0.11 -0.46 -4.27 120.40 116.30 1fgh s VAL 269 Ca -0.01 -0.49 0.11 0.00 -2.93 0.00 0.00 61.98 58.65 1fgh s VAL 269 Cb 0.02 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1fgh s VAL 269 CO -0.07 -0.27 -0.25 -0.36 -3.33 0.00 0.00 175.10 170.82 1fgh s PHE 270 N -2.37 2.36 0.47 1.54 0.40 -1.06 -1.92 117.98 117.41 1fgh s PHE 270 Ca -0.06 -0.35 -0.22 0.00 -0.60 0.00 0.00 56.93 55.70 1fgh s PHE 270 Cb -0.01 -1.27 -0.08 0.00 0.51 0.00 0.00 43.02 42.17 1fgh s PHE 270 CO -0.02 0.35 1.10 -2.14 0.70 0.00 0.00 175.22 175.21 1fgh s PRO 271 N -2.08 3.77 0.22 0.24 0.02 -1.26 -4.04 135.00 131.86 1fgh s PRO 271 Ca 0.15 1.57 -0.32 0.00 0.02 0.00 0.00 61.00 62.42 1fgh s PRO 271 Cb -0.10 -2.27 -0.13 0.00 0.02 0.00 0.00 34.50 32.02 1fgh s PRO 271 CO 0.07 -0.49 1.62 0.98 -0.33 0.00 0.00 177.00 178.84 1fgh n TYR 272 N -0.69 2.56 -3.96 6.54 9.36 -0.65 -4.89 117.16 125.42 1fgh n TYR 272 Ca 0.08 0.20 -0.13 0.00 3.32 0.00 0.00 57.90 61.38 1fgh n TYR 272 Cb 0.50 -2.59 -0.02 0.00 -0.63 0.00 0.00 39.34 36.60 1fgh n TYR 272 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1fgh n ASN 273 N 3.21 -1.40 0.23 2.98 0.23 -1.26 -4.89 115.26 114.36 1fgh n ASN 273 Ca 0.14 -2.69 0.09 0.00 -0.53 0.00 0.00 54.58 51.59 1fgh n ASN 273 Cb 0.33 2.55 0.57 0.00 -2.08 0.00 0.00 39.78 41.15 1fgh n ASN 273 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1fgh h HIS 274 N 1.93 0.00 -0.07 -2.53 2.07 -1.99 -2.32 115.15 112.23 1fgh h HIS 274 Ca -0.26 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.14 1fgh h HIS 274 Cb 1.10 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.07 1fgh h HIS 274 CO 0.00 0.21 -0.49 0.00 -3.07 0.00 0.00 177.93 174.58 1fgh h ARG 275 N 0.00 0.18 -0.21 5.12 2.47 -1.94 -1.92 114.38 118.09 1fgh h ARG 275 Ca -0.00 -0.10 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 1fgh h ARG 275 Cb 0.51 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1fgh h ARG 275 CO 0.03 0.63 -0.16 0.52 0.56 0.00 0.00 179.97 181.54 1fgh h MET 276 N 0.14 0.47 -0.67 0.04 2.86 -1.80 -2.29 114.93 113.68 1fgh h MET 276 Ca 0.01 -0.23 0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1fgh h MET 276 Cb 0.92 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.51 1fgh h MET 276 CO 0.07 0.80 0.34 -0.22 1.06 0.00 0.00 176.91 178.96 1fgh h LYS 277 N 0.15 0.60 -0.44 1.72 3.64 -1.26 0.12 116.57 121.10 1fgh h LYS 277 Ca 0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1fgh h LYS 277 Cb 0.69 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1fgh h LYS 277 CO 0.04 0.39 0.24 -0.22 -2.27 0.00 0.00 179.45 177.64 1fgh h LYS 278 N 0.61 0.61 -0.53 1.90 3.64 -1.30 -1.09 116.57 120.40 1fgh h LYS 278 Ca 0.32 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1fgh h LYS 278 Cb 0.28 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1fgh h LYS 278 CO -0.23 0.48 0.18 -0.92 -2.27 0.00 0.00 179.45 176.68 1fgh h TYR 279 N 0.57 0.85 -0.52 1.91 3.20 -0.78 -1.38 116.97 120.82 1fgh h TYR 279 Ca 0.15 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1fgh h TYR 279 Cb 0.05 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1fgh h TYR 279 CO -0.02 0.72 0.33 -0.07 -1.64 0.00 0.00 178.16 177.48 1fgh h LEU 280 N 0.73 0.61 -0.63 2.82 3.38 -0.71 -1.27 115.31 120.24 1fgh h LEU 280 Ca 0.17 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1fgh h LEU 280 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1fgh h LEU 280 CO -0.01 0.46 0.07 0.28 0.09 0.00 0.00 178.44 179.33 1fgh h SER 281 N 0.70 1.03 0.94 -0.43 0.02 -1.04 0.18 113.55 114.96 1fgh h SER 281 Ca 0.19 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1fgh h SER 281 Cb -0.06 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.21 1fgh h SER 281 CO -0.04 1.05 0.00 0.50 -1.14 0.00 0.00 176.83 177.20 1fgh h LYS 282 N 0.97 0.00 -0.77 3.45 1.63 -1.00 -2.78 116.57 118.07 1fgh h LYS 282 Ca 0.19 0.00 -0.42 0.00 -0.85 0.00 0.00 60.65 59.57 1fgh h LYS 282 Cb 0.48 0.00 -0.24 0.00 -0.60 0.00 0.00 32.23 31.87 1fgh h LYS 282 CO 0.02 0.00 0.38 0.25 -3.45 0.00 0.00 179.45 176.65 1fgh n THR 283 N -2.77 3.00 -1.54 1.00 -2.24 -0.50 -4.66 114.28 106.57 1fgh n THR 283 Ca 0.01 -2.36 -0.09 0.00 -2.27 0.00 0.00 64.05 59.34 1fgh n THR 283 Cb 0.28 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1fgh n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fgh n GLY 284 N -1.11 0.77 2.39 3.38 0.00 -1.05 -4.93 105.19 104.64 1fgh n GLY 284 Ca 0.51 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1fgh n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fgh n ARG 285 N -2.48 2.78 -0.14 1.61 1.74 0.59 -4.83 116.66 115.92 1fgh n ARG 285 Ca -0.10 -3.90 0.07 0.00 -0.77 0.00 0.00 57.85 53.15 1fgh n ARG 285 Cb 0.39 -1.98 0.38 0.00 -1.02 0.00 0.00 32.46 30.24 1fgh n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fgh h ALA 286 N 2.41 1.75 -0.79 7.54 0.00 -1.79 -2.19 119.26 126.18 1fgh h ALA 286 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1fgh h ALA 286 Cb 1.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1fgh h ALA 286 CO 0.54 0.15 0.31 0.38 0.00 0.00 0.00 179.25 180.63 1fgh h ASP 287 N 0.68 1.09 -0.42 0.00 2.03 -1.93 -1.09 116.42 116.78 1fgh h ASP 287 Ca 0.28 -0.17 -0.07 0.00 -0.73 0.00 0.00 57.03 56.34 1fgh h ASP 287 Cb 0.25 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.45 1fgh h ASP 287 CO -0.09 0.97 -0.02 0.40 -1.03 0.00 0.00 179.24 179.47 1fgh h ILE 288 N 1.15 1.26 -0.67 4.15 2.04 -1.80 -0.34 117.51 123.30 1fgh h ILE 288 Ca 0.26 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1fgh h ILE 288 Cb 0.22 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1fgh h ILE 288 CO -0.02 0.36 0.36 0.00 0.00 0.00 0.00 178.15 178.85 1fgh h ALA 289 N 0.88 1.36 -0.31 1.87 0.00 -1.11 0.01 119.26 121.96 1fgh h ALA 289 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1fgh h ALA 289 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fgh h ALA 289 CO 0.03 0.52 -0.12 -0.91 0.00 0.00 0.00 179.25 178.77 1fgh h ASN 290 N 0.94 0.65 -0.47 0.00 2.35 -0.92 -0.57 115.58 117.56 1fgh h ASN 290 Ca 0.24 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1fgh h ASN 290 Cb 0.04 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1fgh h ASN 290 CO -0.04 0.89 0.13 0.25 -1.65 0.00 0.00 177.43 177.01 1fgh h LEU 291 N 0.40 0.70 -1.50 1.61 5.85 -0.56 -2.67 115.31 119.14 1fgh h LEU 291 Ca 0.07 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1fgh h LEU 291 Cb 0.63 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1fgh h LEU 291 CO 0.04 0.73 0.15 0.00 -0.34 0.00 0.00 178.44 179.02 1fgh h ALA 292 N 0.99 1.61 -0.84 1.25 0.00 -0.92 -1.32 119.26 120.03 1fgh h ALA 292 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fgh h ALA 292 Cb 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1fgh h ALA 292 CO -0.00 0.31 0.49 -0.44 0.00 0.00 0.00 179.25 179.61 1fgh h ASP 293 N 0.48 1.02 0.37 0.00 3.32 -0.76 -1.59 116.42 119.26 1fgh h ASP 293 Ca 0.12 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1fgh h ASP 293 Cb 0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1fgh h ASP 293 CO -0.01 0.80 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.66 1fgh h GLU 294 N 1.15 0.00 -0.46 3.56 5.08 -1.05 -3.06 114.58 119.80 1fgh h GLU 294 Ca 0.30 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1fgh h GLU 294 Cb -0.02 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 1fgh h GLU 294 CO -0.05 0.31 0.08 1.19 -1.00 0.00 0.00 179.01 179.53 1fgh n PHE 295 N -4.04 1.58 -0.09 4.33 3.01 -0.71 -4.79 117.46 116.75 1fgh n PHE 295 Ca -0.02 -1.09 0.15 0.00 1.01 0.00 0.00 57.45 57.50 1fgh n PHE 295 Cb 0.37 -0.49 0.55 0.00 -0.01 0.00 0.00 39.48 39.89 1fgh n PHE 295 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1fgh h LYS 296 N 2.16 0.30 -0.53 -1.08 1.63 -1.20 -1.23 116.57 116.63 1fgh h LYS 296 Ca 0.13 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 1fgh h LYS 296 Cb 1.83 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 33.36 1fgh h LYS 296 CO 0.45 0.20 0.36 -0.44 -3.45 0.00 0.00 179.45 176.57 1fgh h ASP 297 N 0.31 0.38 0.33 4.20 3.32 -1.87 -0.64 116.42 122.45 1fgh h ASP 297 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1fgh h ASP 297 Cb 0.76 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1fgh h ASP 297 CO -0.08 0.24 -0.11 1.41 -1.72 0.00 0.00 179.24 178.99 1fgh n HIS 298 N -4.47 0.00 -0.41 4.55 8.25 -0.46 -4.07 115.22 118.60 1fgh n HIS 298 Ca 0.08 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.59 1fgh n HIS 298 Cb 0.29 -0.17 0.12 0.00 1.12 0.00 0.00 29.99 31.35 1fgh n HIS 298 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1fgh n LEU 299 N -0.90 2.66 -4.16 2.41 4.77 -0.25 -4.74 117.00 116.79 1fgh n LEU 299 Ca 0.15 -2.37 -0.11 0.00 -0.03 0.00 0.00 56.01 53.65 1fgh n LEU 299 Cb 0.28 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1fgh n LEU 299 CO 0.23 0.64 -0.39 0.68 -1.33 0.00 0.00 177.39 177.22 1fgh s VAL 300 N -1.65 0.71 0.70 4.08 -7.23 -1.19 -1.64 120.40 114.18 1fgh s VAL 300 Ca 0.20 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.43 1fgh s VAL 300 Cb 0.14 -1.52 0.02 0.00 0.56 0.00 0.00 36.38 35.58 1fgh s VAL 300 CO 0.07 -0.78 1.10 -2.16 -0.31 0.00 0.00 175.10 173.01 1fgh s PRO 301 N -3.46 2.64 0.58 4.82 0.04 -1.26 -4.59 135.00 133.76 1fgh s PRO 301 Ca 0.09 1.28 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 1fgh s PRO 301 Cb 0.03 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1fgh s PRO 301 CO -0.04 -1.36 1.06 -0.51 0.04 0.00 0.00 177.00 176.19 1fgh s ASP 302 N -2.93 5.80 0.20 6.66 1.01 -0.68 -4.90 116.67 121.84 1fgh s ASP 302 Ca 0.64 1.87 -0.31 0.00 0.71 0.00 0.00 52.55 55.47 1fgh s ASP 302 Cb -0.19 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.10 1fgh s ASP 302 CO 0.47 -1.15 1.47 -0.55 0.21 0.00 0.00 175.17 175.62 1fgh s SER 303 N -2.60 6.66 -1.08 0.27 0.15 -1.26 -2.25 113.70 113.59 1fgh s SER 303 Ca 0.65 2.60 0.00 0.00 0.70 0.00 0.00 55.95 59.90 1fgh s SER 303 Cb -0.17 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1fgh s SER 303 CO 0.34 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1fgh n GLY 304 N 2.91 0.27 3.78 9.45 0.00 -1.26 -4.81 105.19 115.53 1fgh n GLY 304 Ca 0.10 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1fgh n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fgh s HIS 306 N -2.13 3.33 -0.04 0.00 5.65 -1.26 -4.99 115.29 115.85 1fgh s HIS 306 Ca 0.68 0.49 -0.13 0.00 0.25 0.00 0.00 55.06 56.35 1fgh s HIS 306 Cb -0.20 -2.49 -0.05 0.00 -1.18 0.00 0.00 32.58 28.65 1fgh s HIS 306 CO 0.34 -0.05 0.34 0.71 -0.65 0.00 0.00 174.74 175.43 1fgh s TYR 307 N 1.46 3.68 0.19 3.88 2.02 -1.26 -4.89 117.35 122.43 1fgh s TYR 307 Ca 0.16 0.86 0.21 0.00 -0.37 0.00 0.00 57.07 57.93 1fgh s TYR 307 Cb -0.15 -2.22 0.83 0.00 -0.40 0.00 0.00 41.96 40.03 1fgh s TYR 307 CO 0.08 0.63 1.80 -0.44 -1.57 0.00 0.00 175.55 176.05 1fgh h ASP 308 N 4.94 0.00 -4.23 2.29 3.32 -1.03 -3.44 116.42 118.28 1fgh h ASP 308 Ca -0.51 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.38 1fgh h ASP 308 Cb 1.22 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.53 1fgh h ASP 308 CO 0.62 0.30 -0.44 -1.58 -1.72 0.00 0.00 179.24 176.42 1fgh s GLN 309 N -3.71 0.36 -0.03 3.56 0.74 -1.23 -5.02 119.66 114.33 1fgh s GLN 309 Ca -0.00 0.09 0.03 0.00 0.05 0.00 0.00 55.36 55.53 1fgh s GLN 309 Cb 0.11 0.17 -0.00 0.00 1.10 0.00 0.00 33.01 34.39 1fgh s GLN 309 CO 0.66 -0.07 -0.13 -1.17 -0.55 0.00 0.00 175.29 174.03 1fgh s LEU 310 N -0.41 1.85 -0.01 3.68 1.98 -1.26 -0.80 118.68 123.71 1fgh s LEU 310 Ca -0.05 -0.27 0.05 0.00 -2.89 0.00 0.00 54.13 50.97 1fgh s LEU 310 Cb -0.03 -0.77 -0.01 0.00 0.66 0.00 0.00 46.19 46.03 1fgh s LEU 310 CO 0.01 0.11 -0.17 -0.63 -1.89 0.00 0.00 176.35 173.78 1fgh s ILE 311 N 0.11 1.36 -0.09 6.68 1.01 -0.51 -4.97 121.20 124.79 1fgh s ILE 311 Ca -0.03 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1fgh s ILE 311 Cb -0.10 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 1fgh s ILE 311 CO 0.01 0.36 -0.23 -0.70 0.00 0.00 0.00 174.94 174.38 1fgh s GLU 312 N -0.47 2.79 -0.12 2.79 2.12 -1.26 -0.05 118.70 124.50 1fgh s GLU 312 Ca 0.06 -0.83 0.02 0.00 0.36 0.00 0.00 54.97 54.59 1fgh s GLU 312 Cb -0.07 -2.16 0.01 0.00 0.26 0.00 0.00 34.13 32.18 1fgh s GLU 312 CO -0.00 0.20 -0.18 0.42 -0.54 0.00 0.00 175.26 175.16 1fgh s ILE 313 N 0.27 1.70 -0.54 -3.70 1.01 0.71 -4.94 121.20 115.72 1fgh s ILE 313 Ca -0.15 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.52 1fgh s ILE 313 Cb -0.17 -1.53 0.05 0.00 0.01 0.00 0.00 42.46 40.82 1fgh s ILE 313 CO 0.07 0.48 0.80 0.21 0.00 0.00 0.00 174.94 176.51 1fgh s ASN 314 N 0.94 6.28 0.46 3.58 2.47 -1.26 -0.74 114.94 126.67 1fgh s ASN 314 Ca -0.06 -0.64 0.12 0.00 0.42 0.00 0.00 52.86 52.70 1fgh s ASN 314 Cb -0.15 -2.37 1.06 0.00 -1.45 0.00 0.00 41.25 38.34 1fgh s ASN 314 CO -0.02 -1.09 2.08 -0.07 -3.72 0.00 0.00 177.10 174.28 1fgh h LEU 315 N 10.43 0.26 -0.88 3.21 4.07 -1.21 -2.60 115.31 128.59 1fgh h LEU 315 Ca -0.27 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.58 1fgh h LEU 315 Cb 1.08 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1fgh h LEU 315 CO 1.04 0.18 -0.38 0.28 -1.08 0.00 0.00 178.44 178.49 1fgh h SER 316 N 0.31 0.38 0.71 -0.43 0.02 -1.69 -2.86 113.55 109.99 1fgh h SER 316 Ca 0.12 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1fgh h SER 316 Cb 0.10 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1fgh h SER 316 CO -0.03 0.72 -0.43 -0.62 -1.14 0.00 0.00 176.83 175.34 1fgh n GLU 317 N -4.05 0.08 -1.97 3.45 4.71 -1.01 -4.89 120.64 116.97 1fgh n GLU 317 Ca -0.01 0.03 -0.42 0.00 -0.01 0.00 0.00 57.16 56.75 1fgh n GLU 317 Cb 0.47 -1.56 -0.03 0.00 -1.01 0.00 0.00 31.44 29.32 1fgh n GLU 317 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1fgh s LEU 318 N -3.36 4.37 0.30 -4.62 2.96 -1.06 -5.03 118.68 112.25 1fgh s LEU 318 Ca 0.10 2.61 0.10 0.00 -0.22 0.00 0.00 54.13 56.72 1fgh s LEU 318 Cb 0.17 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1fgh s LEU 318 CO 0.67 -0.79 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.33 1fgh s LYS 319 N 0.77 2.06 0.29 1.98 3.01 -1.26 -4.77 119.74 121.81 1fgh s LYS 319 Ca 0.67 -1.64 -0.29 0.00 -1.01 0.00 0.00 55.97 53.70 1fgh s LYS 319 Cb -0.43 -1.97 -0.14 0.00 -1.01 0.00 0.00 37.83 34.28 1fgh s LYS 319 CO 0.34 0.26 1.12 -2.30 0.51 0.00 0.00 175.35 175.28 1fgh n PRO 320 N -0.86 1.57 -4.33 -1.68 -0.02 -1.26 -4.91 135.00 123.50 1fgh n PRO 320 Ca -0.05 0.55 -0.18 0.00 -2.02 0.00 0.00 63.50 61.80 1fgh n PRO 320 Cb 0.61 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 1fgh n PRO 320 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1fgh s HIS 321 N -0.91 1.66 -0.08 6.00 3.76 -1.26 -1.21 115.29 123.24 1fgh s HIS 321 Ca 0.60 -0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 54.89 1fgh s HIS 321 Cb -0.68 -0.78 0.04 0.00 1.11 0.00 0.00 32.58 32.28 1fgh s HIS 321 CO 0.59 0.33 0.17 -1.50 -0.85 0.00 0.00 174.74 173.48 1fgh s ILE 322 N -2.97 -0.13 -0.06 0.60 2.07 -0.02 -4.56 121.20 116.14 1fgh s ILE 322 Ca 0.22 0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.71 1fgh s ILE 322 Cb -0.01 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.27 1fgh s ILE 322 CO 0.06 0.09 -0.12 0.20 -1.91 0.00 0.00 174.94 173.27 1fgh s ASN 323 N 1.55 4.23 0.00 4.50 -0.87 0.03 -1.44 114.94 122.94 1fgh s ASN 323 Ca -0.05 -0.14 0.00 0.00 -1.57 0.00 0.00 52.86 51.09 1fgh s ASN 323 Cb -0.12 -0.96 0.00 0.00 -0.02 0.00 0.00 41.25 40.15 1fgh s ASN 323 CO -0.06 0.35 0.00 0.61 -2.57 0.00 0.00 177.10 175.42 1fgh n GLY 324 N 2.30 0.77 0.13 0.66 0.00 0.49 -0.92 105.19 108.62 1fgh n GLY 324 Ca -0.17 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 43.87 1fgh n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fgh h PRO 325 N 8.01 0.00 0.00 1.61 0.13 -1.87 -3.46 132.00 136.42 1fgh h PRO 325 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fgh h PRO 325 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fgh h PRO 325 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 1fgh n PHE 326 N -2.59 0.00 -4.28 1.56 3.01 -1.26 -3.79 117.46 110.11 1fgh n PHE 326 Ca 0.03 -0.09 -0.19 0.00 1.01 0.00 0.00 57.45 58.21 1fgh n PHE 326 Cb 0.50 -0.01 -0.13 0.00 -0.01 0.00 0.00 39.48 39.83 1fgh n PHE 326 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1fgh s THR 327 N -0.18 1.05 -1.62 4.37 2.01 -1.26 -3.99 115.64 116.02 1fgh s THR 327 Ca 0.00 -1.06 0.30 0.00 0.31 0.00 0.00 61.69 61.24 1fgh s THR 327 Cb 0.00 -0.98 0.63 0.00 0.01 0.00 0.00 72.50 72.16 1fgh s THR 327 CO 0.00 -0.08 2.06 -0.81 -0.69 0.00 0.00 174.62 175.10 1fgh n PRO 328 N 1.74 0.59 -0.28 4.92 -0.04 -1.26 -3.55 135.00 137.12 1fgh n PRO 328 Ca -0.19 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1fgh n PRO 328 Cb 0.55 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.76 1fgh n PRO 328 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1fgh n ASP 329 N -1.19 3.61 -4.44 3.54 5.75 -1.26 -4.71 116.55 117.84 1fgh n ASP 329 Ca 0.17 -1.98 -0.44 0.00 -0.01 0.00 0.00 54.79 52.53 1fgh n ASP 329 Cb 0.19 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 39.89 1fgh n ASP 329 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1fgh s LEU 330 N -1.16 4.88 -0.18 -2.12 0.20 -1.25 -4.12 118.68 114.93 1fgh s LEU 330 Ca 0.41 -1.64 -0.12 0.00 0.69 0.00 0.00 54.13 53.47 1fgh s LEU 330 Cb 0.22 -2.40 -0.05 0.00 -0.43 0.00 0.00 46.19 43.54 1fgh s LEU 330 CO 0.30 -1.19 0.21 0.00 -0.29 0.00 0.00 176.35 175.38 1fgh s ALA 331 N 3.13 3.65 0.02 5.97 0.00 -1.26 -0.38 121.76 132.88 1fgh s ALA 331 Ca 0.27 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.71 1fgh s ALA 331 Cb -0.11 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1fgh s ALA 331 CO -0.02 0.14 -0.15 -1.01 0.00 0.00 0.00 175.76 174.73 1fgh s HIS 332 N 0.36 1.33 0.46 0.00 3.76 -0.52 -5.00 115.29 115.68 1fgh s HIS 332 Ca 0.12 -0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 54.48 1fgh s HIS 332 Cb -0.12 -0.82 -0.07 0.00 1.11 0.00 0.00 32.58 32.68 1fgh s HIS 332 CO 0.01 0.02 1.28 -2.14 -0.85 0.00 0.00 174.74 173.05 1fgh s PRO 333 N -0.79 3.69 0.33 8.40 0.02 -1.26 -0.84 135.00 144.55 1fgh s PRO 333 Ca 0.04 2.07 0.04 0.00 0.02 0.00 0.00 61.00 63.17 1fgh s PRO 333 Cb -0.07 -2.52 0.66 0.00 0.02 0.00 0.00 34.50 32.59 1fgh s PRO 333 CO 0.01 -0.69 1.90 0.28 -0.33 0.00 0.00 177.00 178.17 1fgh h VAL 334 N 2.03 0.98 -0.13 3.83 2.07 -1.44 -0.25 116.25 123.33 1fgh h VAL 334 Ca -0.50 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1fgh h VAL 334 Cb 1.26 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1fgh h VAL 334 CO 0.60 0.16 0.24 0.00 0.02 0.00 0.00 177.57 178.60 1fgh h ALA 335 N 1.56 1.58 -0.00 1.67 0.00 -1.91 -2.96 119.26 119.20 1fgh h ALA 335 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1fgh h ALA 335 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fgh h ALA 335 CO -0.16 -0.31 -0.30 0.39 0.00 0.00 0.00 179.25 178.87 1fgh n GLU 336 N -3.40 3.61 -0.03 0.00 1.02 -0.15 -4.65 120.64 117.04 1fgh n GLU 336 Ca 0.01 -0.20 0.02 0.00 -0.02 0.00 0.00 57.16 56.97 1fgh n GLU 336 Cb 0.34 -0.93 0.35 0.00 -0.02 0.00 0.00 31.44 31.19 1fgh n GLU 336 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1fgh h VAL 337 N 0.34 1.15 -0.72 2.62 3.04 -1.26 -2.17 116.25 119.25 1fgh h VAL 337 Ca 0.00 -0.44 0.06 0.00 -1.01 0.00 0.00 66.70 65.31 1fgh h VAL 337 Cb 0.22 0.62 -0.06 0.00 -2.01 0.00 0.00 31.29 30.07 1fgh h VAL 337 CO 0.00 0.18 0.41 1.23 -1.01 0.00 0.00 177.57 178.38 1fgh h GLY 338 N 0.72 1.06 1.37 3.17 0.00 -1.77 0.82 103.07 108.44 1fgh h GLY 338 Ca 0.15 -0.29 -0.24 0.00 0.00 0.00 0.00 47.33 46.95 1fgh h GLY 338 CO -0.02 0.18 -0.96 1.76 0.00 0.00 0.00 176.54 177.50 1fgh h SER 339 N 0.76 0.74 -0.41 0.19 0.02 -1.75 -2.54 113.55 110.55 1fgh h SER 339 Ca 0.32 -0.57 -0.12 0.00 -0.84 0.00 0.00 61.79 60.57 1fgh h SER 339 Cb 0.19 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1fgh h SER 339 CO -0.18 1.37 -0.23 0.58 -1.14 0.00 0.00 176.83 177.23 1fgh h VAL 340 N 0.34 1.28 -0.68 2.27 2.07 -1.10 -1.11 116.25 119.32 1fgh h VAL 340 Ca -0.10 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.08 1fgh h VAL 340 Cb 1.60 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 1fgh h VAL 340 CO 0.18 0.46 0.42 0.00 0.02 0.00 0.00 177.57 178.65 1fgh h ALA 341 N 0.82 0.89 -0.15 1.67 0.00 -0.85 0.11 119.26 121.76 1fgh h ALA 341 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fgh h ALA 341 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1fgh h ALA 341 CO 0.07 0.17 0.09 1.49 0.00 0.00 0.00 179.25 181.07 1fgh h GLU 342 N 0.81 0.19 -0.79 0.00 4.81 -1.28 0.59 114.58 118.91 1fgh h GLU 342 Ca 0.28 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1fgh h GLU 342 Cb 0.05 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1fgh h GLU 342 CO -0.12 0.14 0.33 -0.22 -0.73 0.00 0.00 179.01 178.40 1fgh h LYS 343 N 0.19 1.17 -0.01 1.92 3.64 -0.68 -3.15 116.57 119.65 1fgh h LYS 343 Ca 0.05 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1fgh h LYS 343 Cb -0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1fgh h LYS 343 CO -0.01 0.94 -0.33 -1.91 -2.27 0.00 0.00 179.45 175.87 1fgh n GLU 344 N -4.28 0.57 -1.20 1.90 4.07 0.35 -4.94 120.64 117.10 1fgh n GLU 344 Ca 0.07 -0.33 -0.01 0.00 -0.06 0.00 0.00 57.16 56.83 1fgh n GLU 344 Cb 0.18 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.06 1fgh n GLU 344 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fgh n GLY 345 N 1.39 0.46 3.73 8.31 0.00 0.04 -5.02 105.19 114.10 1fgh n GLY 345 Ca 0.10 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1fgh n GLY 345 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fgh s TRP 346 N -2.06 3.81 0.11 1.61 0.51 -0.27 -4.99 118.94 117.67 1fgh s TRP 346 Ca 0.00 1.76 -0.34 0.00 -2.12 0.00 0.00 56.10 55.40 1fgh s TRP 346 Cb 0.00 -3.01 -0.13 0.00 -0.81 0.00 0.00 33.47 29.52 1fgh s TRP 346 CO 0.00 0.24 1.64 -2.30 -0.51 0.00 0.00 176.95 176.02 1fgh n PRO 347 N 2.69 2.15 0.09 4.98 -0.02 -1.26 -4.50 135.00 139.12 1fgh n PRO 347 Ca 0.01 0.78 -0.04 0.00 -2.02 0.00 0.00 63.50 62.23 1fgh n PRO 347 Cb 0.49 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.34 1fgh n PRO 347 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1fgh h LEU 348 N 6.59 0.00 -9.53 2.45 -0.00 -1.94 -3.42 115.31 109.46 1fgh h LEU 348 Ca -0.46 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 56.88 1fgh h LEU 348 Cb 1.26 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.88 1fgh h LEU 348 CO 0.90 0.83 0.21 1.51 -0.00 0.00 0.00 178.44 181.89 1fgh s ASP 349 N -6.62 7.27 -0.31 -0.43 -4.77 -1.26 -0.94 116.67 109.60 1fgh s ASP 349 Ca 0.02 1.52 -0.18 0.00 -3.30 0.00 0.00 52.55 50.62 1fgh s ASP 349 Cb 0.09 -2.50 -0.02 0.00 -1.09 0.00 0.00 42.92 39.41 1fgh s ASP 349 CO 0.79 -0.02 0.49 -0.63 0.70 0.00 0.00 175.17 176.51 1fgh s ILE 350 N 0.03 5.05 -0.03 2.11 1.01 -0.52 -3.84 121.20 125.01 1fgh s ILE 350 Ca 0.41 0.54 -0.16 0.00 0.00 0.00 0.00 60.65 61.43 1fgh s ILE 350 Cb -0.21 -3.88 -0.32 0.00 0.01 0.00 0.00 42.46 38.05 1fgh s ILE 350 CO 0.24 -0.07 0.83 0.03 0.00 0.00 0.00 174.94 175.97 1fgh h ARG 351 N 8.28 0.41 -3.60 2.79 2.47 -1.49 -3.40 114.38 119.84 1fgh h ARG 351 Ca -0.29 -0.69 -0.23 0.00 -1.26 0.00 0.00 59.98 57.51 1fgh h ARG 351 Cb 1.13 0.26 -0.28 0.00 -1.65 0.00 0.00 29.97 29.43 1fgh h ARG 351 CO 0.74 1.33 -0.67 0.08 0.56 0.00 0.00 179.97 182.01 1fgh s VAL 352 N -2.53 -0.01 -0.16 2.04 1.01 -1.26 -1.32 120.40 118.17 1fgh s VAL 352 Ca -0.13 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1fgh s VAL 352 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.32 1fgh s VAL 352 CO 0.87 0.01 -0.07 -0.83 0.00 0.00 0.00 175.10 175.08 1fgh s GLY 353 N 0.15 1.62 -0.13 4.51 0.00 0.21 -1.85 107.32 111.84 1fgh s GLY 353 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1fgh s GLY 353 CO -0.00 0.02 -0.14 1.08 0.00 0.00 0.00 173.10 174.06 1fgh s LEU 354 N 0.66 1.63 0.02 0.66 1.02 -0.31 -1.39 118.68 120.98 1fgh s LEU 354 Ca -0.04 -0.43 0.04 0.00 0.02 0.00 0.00 54.13 53.72 1fgh s LEU 354 Cb -0.15 -1.09 -0.03 0.00 0.02 0.00 0.00 46.19 44.94 1fgh s LEU 354 CO 0.02 -0.04 -0.08 0.27 0.02 0.00 0.00 176.35 176.55 1fgh s ILE 355 N 1.31 3.55 -5.00 -0.59 -4.36 -0.42 -1.24 121.20 114.44 1fgh s ILE 355 Ca 0.00 -0.89 0.00 0.00 -0.26 0.00 0.00 60.65 59.50 1fgh s ILE 355 Cb -0.14 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.01 1fgh s ILE 355 CO -0.07 0.34 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1fgh n GLY 356 N 1.40 0.66 0.88 6.27 0.00 -1.21 -1.21 105.19 111.98 1fgh n GLY 356 Ca -0.15 -1.55 0.11 0.00 0.00 0.00 0.00 46.02 44.43 1fgh n GLY 356 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fgh n SER 357 N 0.00 -5.15 0.25 1.61 3.41 -1.26 -3.38 113.62 109.10 1fgh n SER 357 Ca 0.00 0.70 0.16 0.00 -0.26 0.00 0.00 58.87 59.47 1fgh n SER 357 Cb 0.00 -2.90 0.85 0.00 -0.26 0.00 0.00 64.21 61.91 1fgh n SER 357 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fgh h THR 359 N 0.00 1.46 -0.65 0.00 2.02 -1.86 -3.40 112.91 110.48 1fgh h THR 359 Ca 0.04 -2.22 -0.32 0.00 0.77 0.00 0.00 66.41 64.68 1fgh h THR 359 Cb 0.25 2.19 -0.23 0.00 -1.74 0.00 0.00 68.15 68.62 1fgh h THR 359 CO -0.00 0.64 -0.69 0.59 0.37 0.00 0.00 175.52 176.43 1fgh n ASN 360 N -3.78 -1.45 -0.40 4.18 5.03 -0.86 -4.50 115.26 113.48 1fgh n ASN 360 Ca -0.02 -3.40 0.04 0.00 0.87 0.00 0.00 54.58 52.08 1fgh n ASN 360 Cb 0.66 1.09 0.06 0.00 -1.02 0.00 0.00 39.78 40.57 1fgh n ASN 360 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1fgh n SER 361 N 0.61 1.03 -4.73 6.41 3.41 -1.14 -3.30 113.62 115.90 1fgh n SER 361 Ca 0.12 -2.50 -0.29 0.00 -0.26 0.00 0.00 58.87 55.95 1fgh n SER 361 Cb 0.67 -0.31 0.12 0.00 -0.26 0.00 0.00 64.21 64.43 1fgh n SER 361 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1fgh s SER 362 N -1.87 3.93 0.20 4.04 1.04 -1.26 -1.90 113.70 117.89 1fgh s SER 362 Ca 0.16 0.76 -0.10 0.00 0.48 0.00 0.00 55.95 57.24 1fgh s SER 362 Cb 0.14 -1.20 0.27 0.00 0.10 0.00 0.00 66.02 65.33 1fgh s SER 362 CO -0.00 -2.26 1.72 0.22 0.98 0.00 0.00 173.24 173.90 1fgh h TYR 363 N -1.30 0.26 -0.70 5.02 3.20 -1.94 -1.87 116.97 119.64 1fgh h TYR 363 Ca -0.47 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.40 1fgh h TYR 363 Cb 1.32 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 1fgh h TYR 363 CO 0.04 0.02 0.31 1.49 -1.64 0.00 0.00 178.16 178.37 1fgh h GLU 364 N 0.31 1.02 -0.58 1.82 4.81 -1.76 -0.61 114.58 119.59 1fgh h GLU 364 Ca 0.30 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1fgh h GLU 364 Cb 0.41 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1fgh h GLU 364 CO -0.35 0.81 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.29 1fgh h ASP 365 N 1.01 0.99 -0.28 1.04 3.32 -1.79 0.03 116.42 120.73 1fgh h ASP 365 Ca 0.24 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1fgh h ASP 365 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1fgh h ASP 365 CO -0.03 1.05 -0.20 0.24 -1.72 0.00 0.00 179.24 178.58 1fgh h MET 366 N 0.92 0.74 -0.22 3.56 2.86 -1.06 -1.71 114.93 120.03 1fgh h MET 366 Ca 0.17 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1fgh h MET 366 Cb 0.55 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1fgh h MET 366 CO 0.03 0.88 -0.07 0.78 1.06 0.00 0.00 176.91 179.60 1fgh h GLY 367 N 0.97 0.46 1.01 8.32 0.00 -0.81 -0.79 103.07 112.24 1fgh h GLY 367 Ca 0.10 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1fgh h GLY 367 CO 0.05 0.36 0.15 3.21 0.00 0.00 0.00 176.54 180.31 1fgh h ARG 368 N 0.15 0.95 -0.20 4.80 3.08 -0.95 -0.39 114.38 121.82 1fgh h ARG 368 Ca 0.05 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1fgh h ARG 368 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1fgh h ARG 368 CO 0.02 0.87 0.12 0.77 -1.07 0.00 0.00 179.97 180.68 1fgh h SER 369 N 0.86 0.23 -0.46 7.04 0.02 -1.29 -2.76 113.55 117.19 1fgh h SER 369 Ca 0.19 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1fgh h SER 369 Cb 0.34 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1fgh h SER 369 CO 0.00 0.20 0.31 0.00 -1.14 0.00 0.00 176.83 176.20 1fgh h ALA 370 N 1.04 1.83 0.00 3.77 0.00 -0.84 -1.12 119.26 123.93 1fgh h ALA 370 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1fgh h ALA 370 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fgh h ALA 370 CO -0.01 0.11 -0.26 0.00 0.00 0.00 0.00 179.25 179.08 1fgh h ALA 371 N 1.74 1.47 0.00 0.00 0.00 -0.78 0.81 119.26 122.50 1fgh h ALA 371 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fgh h ALA 371 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1fgh h ALA 371 CO -0.05 0.33 -0.03 0.28 0.00 0.00 0.00 179.25 179.78 1fgh h VAL 372 N 0.00 1.72 -0.99 0.00 2.07 -1.13 -3.33 116.25 114.58 1fgh h VAL 372 Ca -0.00 -2.15 0.06 0.00 0.82 0.00 0.00 66.70 65.42 1fgh h VAL 372 Cb 0.49 3.18 -0.06 0.00 -1.52 0.00 0.00 31.29 33.38 1fgh h VAL 372 CO 0.03 0.56 0.64 0.00 0.02 0.00 0.00 177.57 178.83 1fgh h ALA 373 N 0.09 1.36 0.00 1.67 0.00 -1.12 -2.27 119.26 118.99 1fgh h ALA 373 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fgh h ALA 373 Cb 0.93 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1fgh h ALA 373 CO 0.01 0.47 -0.19 1.57 0.00 0.00 0.00 179.25 181.10 1fgh h LYS 374 N 1.19 0.00 -0.38 0.00 5.09 -0.96 -1.70 116.57 119.81 1fgh h LYS 374 Ca 0.42 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 61.02 1fgh h LYS 374 Cb 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.43 1fgh h LYS 374 CO -0.16 0.19 -0.30 1.96 -2.09 0.00 0.00 179.45 179.06 1fgh h GLN 375 N 0.00 0.87 -0.36 0.07 4.20 -1.52 -1.19 115.11 117.17 1fgh h GLN 375 Ca -0.00 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.25 1fgh h GLN 375 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1fgh h GLN 375 CO 0.03 1.07 0.09 0.00 -0.67 0.00 0.00 178.83 179.35 1fgh h ALA 376 N 0.78 0.48 -0.90 3.87 0.00 -1.15 -2.91 119.26 119.42 1fgh h ALA 376 Ca 0.07 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1fgh h ALA 376 Cb 0.88 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1fgh h ALA 376 CO 0.08 0.14 0.59 -0.07 0.00 0.00 0.00 179.25 179.99 1fgh h LEU 377 N 0.44 0.96 -2.17 0.00 3.38 -1.22 -0.62 115.31 116.09 1fgh h LEU 377 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1fgh h LEU 377 Cb 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1fgh h LEU 377 CO 0.00 0.66 -0.02 0.00 0.09 0.00 0.00 178.44 179.16 1fgh h ALA 378 N 1.48 1.05 -0.54 1.53 0.00 -1.02 -1.02 119.26 120.74 1fgh h ALA 378 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1fgh h ALA 378 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fgh h ALA 378 CO -0.11 0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.88 1fgh n HIS 379 N -3.18 1.33 -2.18 0.00 8.25 -0.44 -4.96 115.22 114.04 1fgh n HIS 379 Ca -0.01 -0.66 -0.14 0.00 -0.26 0.00 0.00 57.72 56.65 1fgh n HIS 379 Cb 0.20 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 1fgh n HIS 379 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fgh n GLY 380 N 0.72 -0.03 3.89 -1.41 0.00 -0.39 -1.02 105.19 106.96 1fgh n GLY 380 Ca 0.24 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1fgh n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fgh s LEU 381 N -4.06 4.06 0.26 0.99 1.43 -0.37 -4.54 118.68 116.45 1fgh s LEU 381 Ca 0.00 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1fgh s LEU 381 Cb 0.00 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 1fgh s LEU 381 CO 0.00 -0.05 0.11 -0.54 0.23 0.00 0.00 176.35 176.10 1fgh s LYS 382 N -3.90 1.42 0.34 1.70 1.02 -1.26 -3.86 119.74 115.20 1fgh s LYS 382 Ca 0.33 -1.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.26 1fgh s LYS 382 Cb -0.08 -0.16 -0.11 0.00 -0.52 0.00 0.00 37.83 36.95 1fgh s LYS 382 CO 0.27 -0.34 1.54 0.00 -0.92 0.00 0.00 175.35 175.90 1fgh h LYS 384 N 3.77 0.28 -7.37 0.00 3.11 -1.00 -3.47 116.57 111.90 1fgh h LYS 384 Ca -0.49 -0.49 -0.51 0.00 -2.81 0.00 0.00 60.65 56.36 1fgh h LYS 384 Cb 1.23 0.18 0.07 0.00 -1.00 0.00 0.00 32.23 32.72 1fgh h LYS 384 CO 0.71 1.23 0.40 -1.12 -2.81 0.00 0.00 179.45 177.86 1fgh s SER 385 N -7.10 5.89 0.63 4.20 0.01 -0.49 -4.96 113.70 111.88 1fgh s SER 385 Ca -0.21 1.44 -0.17 0.00 1.31 0.00 0.00 55.95 58.32 1fgh s SER 385 Cb 0.06 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 1fgh s SER 385 CO 0.78 -1.09 1.20 -1.58 0.41 0.00 0.00 173.24 172.96 1fgh s GLN 386 N -5.16 2.75 -0.08 12.44 0.74 -0.44 -4.85 119.66 125.06 1fgh s GLN 386 Ca 0.56 1.77 -0.03 0.00 0.05 0.00 0.00 55.36 57.71 1fgh s GLN 386 Cb -0.12 -1.91 0.05 0.00 1.10 0.00 0.00 33.01 32.13 1fgh s GLN 386 CO 0.54 -1.37 0.17 0.12 -0.55 0.00 0.00 175.29 174.20 1fgh s PHE 387 N -1.75 -0.20 0.11 1.67 5.36 -1.26 -0.62 117.98 121.29 1fgh s PHE 387 Ca 0.76 0.60 0.08 0.00 -0.96 0.00 0.00 56.93 57.40 1fgh s PHE 387 Cb -0.29 -0.17 -0.04 0.00 -0.34 0.00 0.00 43.02 42.18 1fgh s PHE 387 CO 0.37 -0.24 -0.20 0.95 -1.46 0.00 0.00 175.22 174.64 1fgh s THR 388 N 1.88 1.66 -0.06 0.12 -4.23 -0.48 -1.41 115.64 113.11 1fgh s THR 388 Ca -0.02 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1fgh s THR 388 Cb -0.12 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.19 1fgh s THR 388 CO -0.06 -0.13 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.21 1fgh s ILE 389 N -1.34 0.67 -0.26 2.99 1.09 -0.07 -1.30 121.20 122.97 1fgh s ILE 389 Ca 0.07 -0.15 -0.01 0.00 -1.10 0.00 0.00 60.65 59.45 1fgh s ILE 389 Cb -0.09 -0.70 0.03 0.00 -1.06 0.00 0.00 42.46 40.64 1fgh s ILE 389 CO 0.04 0.27 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.22 1fgh s THR 390 N 1.20 2.88 0.40 2.92 2.01 -0.35 -0.56 115.64 124.14 1fgh s THR 390 Ca -0.06 -1.16 -0.26 0.00 0.31 0.00 0.00 61.69 60.52 1fgh s THR 390 Cb -0.14 -2.53 -0.09 0.00 0.01 0.00 0.00 72.50 69.75 1fgh s THR 390 CO -0.02 0.10 1.27 -2.84 -0.69 0.00 0.00 174.62 172.44 1fgh s PRO 391 N 1.29 4.02 0.32 4.92 0.02 -1.26 -4.32 135.00 139.99 1fgh s PRO 391 Ca -0.02 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.14 1fgh s PRO 391 Cb -0.18 -2.77 0.54 0.00 0.02 0.00 0.00 34.50 32.12 1fgh s PRO 391 CO -0.03 -0.42 1.78 0.78 -0.33 0.00 0.00 177.00 178.78 1fgh h GLY 392 N 2.74 0.37 -2.23 0.52 0.00 -1.73 -3.40 103.07 99.34 1fgh h GLY 392 Ca -0.49 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.46 1fgh h GLY 392 CO 0.63 0.26 -0.18 -1.35 0.00 0.00 0.00 176.54 175.90 1fgh s SER 393 N -6.84 0.01 0.24 0.19 1.04 -1.26 -0.76 113.70 106.32 1fgh s SER 393 Ca -0.06 -1.03 -0.05 0.00 0.48 0.00 0.00 55.95 55.30 1fgh s SER 393 Cb 0.14 0.57 0.27 0.00 0.10 0.00 0.00 66.02 67.10 1fgh s SER 393 CO 0.77 -1.12 1.79 -0.08 0.98 0.00 0.00 173.24 175.57 1fgh h GLU 394 N 2.28 1.02 -0.11 4.02 4.57 -1.33 -0.76 114.58 124.27 1fgh h GLU 394 Ca -0.27 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1fgh h GLU 394 Cb 1.25 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1fgh h GLU 394 CO 0.38 0.87 0.05 0.37 -1.18 0.00 0.00 179.01 179.50 1fgh h GLN 395 N 0.98 0.16 -0.53 1.92 4.15 -1.77 -0.34 115.11 119.68 1fgh h GLN 395 Ca 0.22 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1fgh h GLN 395 Cb 0.28 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1fgh h GLN 395 CO -0.01 0.23 0.34 0.82 -1.93 0.00 0.00 178.83 178.29 1fgh h ILE 396 N 0.05 1.14 -0.12 2.39 2.04 -1.75 -1.05 117.51 120.21 1fgh h ILE 396 Ca 0.04 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1fgh h ILE 396 Cb 0.12 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1fgh h ILE 396 CO -0.00 0.14 -0.05 -0.09 0.00 0.00 0.00 178.15 178.15 1fgh h ARG 397 N 0.72 -0.04 -0.71 2.37 2.43 -0.98 0.42 114.38 118.58 1fgh h ARG 397 Ca 0.19 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1fgh h ARG 397 Cb -0.06 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1fgh h ARG 397 CO -0.04 -0.02 0.34 0.00 -1.51 0.00 0.00 179.97 178.74 1fgh h ALA 398 N 1.07 0.92 -0.20 2.80 0.00 -0.95 -2.40 119.26 120.50 1fgh h ALA 398 Ca 0.06 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1fgh h ALA 398 Cb 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1fgh h ALA 398 CO -0.14 0.49 -0.69 1.15 0.00 0.00 0.00 179.25 180.05 1fgh h THR 399 N 1.00 1.28 0.00 0.00 2.02 -0.84 -1.58 112.91 114.78 1fgh h THR 399 Ca 0.24 -1.89 -0.03 0.00 0.77 0.00 0.00 66.41 65.50 1fgh h THR 399 Cb 0.12 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1fgh h THR 399 CO -0.03 0.60 -0.16 0.16 0.37 0.00 0.00 175.52 176.46 1fgh h ILE 400 N 0.59 0.39 -0.04 3.11 3.07 -0.89 0.14 117.51 123.87 1fgh h ILE 400 Ca -0.03 -1.02 -0.03 0.00 1.55 0.00 0.00 64.86 65.34 1fgh h ILE 400 Cb 1.31 1.76 -0.00 0.00 -0.27 0.00 0.00 36.82 39.62 1fgh h ILE 400 CO 0.15 0.16 -0.07 -0.08 -1.05 0.00 0.00 178.15 177.26 1fgh h GLU 401 N 0.00 0.12 -0.54 0.16 4.57 -1.34 0.35 114.58 117.91 1fgh h GLU 401 Ca -0.00 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1fgh h GLU 401 Cb 0.74 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1fgh h GLU 401 CO 0.02 0.64 0.26 -0.09 -1.18 0.00 0.00 179.01 178.66 1fgh h ARG 402 N -0.38 0.78 -0.20 1.92 1.12 -0.74 -2.35 114.38 114.53 1fgh h ARG 402 Ca 0.00 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 1fgh h ARG 402 Cb 0.63 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1fgh h ARG 402 CO 0.02 0.64 0.00 -0.25 -3.11 0.00 0.00 179.97 177.26 1fgh n ASP 403 N -4.58 1.14 0.00 -3.80 8.00 0.45 -4.89 116.55 112.87 1fgh n ASP 403 Ca 0.03 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1fgh n ASP 403 Cb 0.12 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1fgh n ASP 403 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fgh n GLY 404 N 0.87 1.16 0.24 0.44 0.00 -0.89 -4.93 105.19 102.09 1fgh n GLY 404 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1fgh n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fgh h TYR 405 N 0.00 1.05 -0.70 1.61 0.05 -1.19 -3.10 116.97 114.69 1fgh h TYR 405 Ca 0.00 -0.38 -0.02 0.00 0.05 0.00 0.00 58.73 58.38 1fgh h TYR 405 Cb 0.00 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1fgh h TYR 405 CO 0.00 1.20 0.36 0.00 -1.05 0.00 0.00 178.16 178.67 1fgh h ALA 406 N 0.72 0.90 -0.58 3.88 0.00 -1.69 -2.16 119.26 120.34 1fgh h ALA 406 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1fgh h ALA 406 Cb 1.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1fgh h ALA 406 CO 0.12 0.44 0.07 0.37 0.00 0.00 0.00 179.25 180.25 1fgh h GLN 407 N 0.97 0.95 -0.44 0.00 5.75 -1.83 -0.13 115.11 120.39 1fgh h GLN 407 Ca 0.24 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1fgh h GLN 407 Cb 0.07 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 1fgh h GLN 407 CO -0.04 0.90 0.23 0.28 -2.65 0.00 0.00 178.83 177.55 1fgh h VAL 408 N 0.89 0.98 -0.51 2.39 2.07 -1.41 0.21 116.25 120.87 1fgh h VAL 408 Ca 0.18 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1fgh h VAL 408 Cb 0.43 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1fgh h VAL 408 CO 0.01 0.08 -0.12 -0.07 0.02 0.00 0.00 177.57 177.49 1fgh h LEU 409 N 0.46 0.96 0.01 2.57 3.38 -1.13 -1.80 115.31 119.75 1fgh h LEU 409 Ca 0.19 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1fgh h LEU 409 Cb 0.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1fgh h LEU 409 CO -0.13 1.09 -0.00 0.03 0.09 0.00 0.00 178.44 179.52 1fgh h ARG 410 N 0.85 -0.01 -0.09 1.13 3.08 -0.57 -1.37 114.38 117.41 1fgh h ARG 410 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1fgh h ARG 410 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1fgh h ARG 410 CO 0.05 0.10 0.06 -0.44 -1.07 0.00 0.00 179.97 178.67 1fgh h ASP 411 N -0.12 0.09 0.16 7.04 3.32 -0.31 -0.41 116.42 126.21 1fgh h ASP 411 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fgh h ASP 411 Cb 0.11 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1fgh h ASP 411 CO 0.00 0.07 0.00 1.33 -1.72 0.00 0.00 179.24 178.92 1fgh n VAL 412 N -4.52 0.07 0.00 -1.35 0.24 -0.70 -4.87 118.33 107.20 1fgh n VAL 412 Ca -0.02 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fgh n VAL 412 Cb 0.09 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 1fgh n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fgh n GLY 413 N 0.69 1.34 3.90 7.63 0.00 -0.17 -0.62 105.19 117.96 1fgh n GLY 413 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1fgh n GLY 413 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fgh s GLY 414 N -1.59 1.67 -0.15 -0.02 0.00 -0.52 -4.43 107.32 102.28 1fgh s GLY 414 Ca 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 1fgh s GLY 414 CO 0.00 -0.38 -0.13 -1.50 0.00 0.00 0.00 173.10 171.09 1fgh s ILE 415 N -2.41 2.88 -0.21 0.90 1.10 -0.50 -4.38 121.20 118.58 1fgh s ILE 415 Ca 0.46 -0.70 -0.23 0.00 -0.51 0.00 0.00 60.65 59.67 1fgh s ILE 415 Cb -0.10 -2.23 -0.02 0.00 0.15 0.00 0.00 42.46 40.26 1fgh s ILE 415 CO 0.36 0.51 0.73 -0.69 -2.11 0.00 0.00 174.94 173.74 1fgh s VAL 416 N 0.73 4.93 0.47 4.00 1.01 -1.26 -0.89 120.40 129.39 1fgh s VAL 416 Ca -0.06 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.32 1fgh s VAL 416 Cb -0.15 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1fgh s VAL 416 CO 0.01 0.03 0.68 -0.76 0.00 0.00 0.00 175.10 175.07 1fgh s LEU 417 N 2.29 3.57 0.91 3.92 1.43 0.28 -0.44 118.68 130.64 1fgh s LEU 417 Ca 0.32 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1fgh s LEU 417 Cb -0.16 -3.05 0.10 0.00 0.03 0.00 0.00 46.19 43.12 1fgh s LEU 417 CO 0.10 -0.80 0.92 0.00 0.23 0.00 0.00 176.35 176.79 1fgh n ALA 418 N -2.11 -1.29 -2.41 4.21 0.00 -1.26 -4.42 120.51 113.24 1fgh n ALA 418 Ca 0.03 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.55 1fgh n ALA 418 Cb 0.58 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.94 1fgh n ALA 418 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1fgh s ASN 419 N -2.37 6.22 0.15 0.00 0.01 -1.26 -4.64 114.94 113.06 1fgh s ASN 419 Ca 0.65 -2.12 -0.24 0.00 -0.71 0.00 0.00 52.86 50.43 1fgh s ASN 419 Cb -0.23 -2.58 0.07 0.00 0.41 0.00 0.00 41.25 38.91 1fgh s ASN 419 CO 0.60 -1.82 0.69 0.00 -1.51 0.00 0.00 177.10 175.06 1fgh s ALA 420 N 6.54 -1.57 0.14 0.60 0.00 -1.26 -3.63 121.76 122.59 1fgh s ALA 420 Ca 0.58 0.41 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 1fgh s ALA 420 Cb 0.02 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.95 1fgh s ALA 420 CO 0.09 -0.82 1.68 0.00 0.00 0.00 0.00 175.76 176.71 1fgh n GLY 422 N -1.26 3.96 0.31 0.00 0.00 -1.26 -1.95 105.19 104.99 1fgh n GLY 422 Ca -0.01 0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.28 1fgh n GLY 422 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fgh h PRO 423 N 0.00 0.00 -0.67 1.61 0.11 -1.88 -0.89 132.00 130.28 1fgh h PRO 423 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1fgh h PRO 423 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1fgh h PRO 423 CO 0.00 0.02 0.45 0.00 -0.21 0.00 0.00 178.00 178.25 1fgh n ILE 425 N -4.46 2.68 -1.00 0.00 -6.64 -1.01 -4.73 119.36 104.20 1fgh n ILE 425 Ca 0.08 -2.12 -0.00 0.00 -1.77 0.00 0.00 62.75 58.94 1fgh n ILE 425 Cb 0.12 -0.33 -0.00 0.00 -1.44 0.00 0.00 39.64 37.98 1fgh n ILE 425 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1fgh n GLY 426 N -0.72 0.40 3.31 3.28 0.00 -0.93 -1.20 105.19 109.33 1fgh n GLY 426 Ca 0.36 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 1fgh n GLY 426 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fgh n GLN 427 N -3.00 3.58 -3.66 1.61 1.13 -0.37 -4.45 117.38 112.23 1fgh n GLN 427 Ca -0.00 -4.15 -0.08 0.00 -1.94 0.00 0.00 57.00 50.83 1fgh n GLN 427 Cb 0.00 -2.77 -0.09 0.00 0.11 0.00 0.00 30.24 27.49 1fgh n GLN 427 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1fgh s TRP 428 N -0.20 -0.82 -1.18 1.08 -0.00 -1.26 -0.96 118.94 115.59 1fgh s TRP 428 Ca 0.36 1.56 -0.15 0.00 -0.00 0.00 0.00 56.10 57.88 1fgh s TRP 428 Cb -0.04 0.34 0.16 0.00 -0.00 0.00 0.00 33.47 33.93 1fgh s TRP 428 CO -0.02 -0.48 1.42 0.34 -0.00 0.00 0.00 176.95 178.21 1fgh s ASP 429 N 2.54 7.01 -0.19 5.86 2.15 0.48 -4.93 116.67 129.61 1fgh s ASP 429 Ca -0.03 -2.86 -0.25 0.00 0.43 0.00 0.00 52.55 49.84 1fgh s ASP 429 Cb -0.12 -2.41 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1fgh s ASP 429 CO -0.13 -0.81 0.82 -0.60 -0.17 0.00 0.00 175.17 174.28 1fgh s ARG 430 N 1.86 4.26 0.00 4.34 6.06 -1.26 -4.86 118.95 129.35 1fgh s ARG 430 Ca 0.42 0.97 0.00 0.00 -2.50 0.00 0.00 55.73 54.63 1fgh s ARG 430 Cb -0.03 -3.59 0.00 0.00 0.06 0.00 0.00 34.95 31.39 1fgh s ARG 430 CO -0.00 -0.37 0.13 1.63 -2.50 0.00 0.00 175.30 174.18 1fgh n LYS 431 N 5.41 3.08 0.22 5.12 4.76 -1.26 -4.74 118.16 130.75 1fgh n LYS 431 Ca 0.04 -0.13 0.15 0.00 -2.87 0.00 0.00 58.31 55.51 1fgh n LYS 431 Cb 0.48 -0.54 0.62 0.00 -1.84 0.00 0.00 35.03 33.76 1fgh n LYS 431 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1fgh h ASP 432 N 0.00 0.00 -2.59 4.39 2.03 -2.04 -3.44 116.42 114.77 1fgh h ASP 432 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1fgh h ASP 432 Cb 0.05 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.41 1fgh h ASP 432 CO 0.00 0.00 -0.68 0.27 -1.03 0.00 0.00 179.24 177.80 1fgh s ILE 433 N -3.54 1.85 0.36 4.15 -5.25 -1.26 -5.16 121.20 112.35 1fgh s ILE 433 Ca 0.02 -2.15 0.06 0.00 -0.99 0.00 0.00 60.65 57.59 1fgh s ILE 433 Cb 0.09 -2.52 -0.00 0.00 2.95 0.00 0.00 42.46 42.97 1fgh s ILE 433 CO 0.48 -0.26 0.52 -1.59 -1.79 0.00 0.00 174.94 172.30 1fgh s LYS 434 N -3.69 3.06 0.43 0.37 -2.85 -1.26 -5.02 119.74 110.79 1fgh s LYS 434 Ca 0.31 -0.97 -0.24 0.00 -1.00 0.00 0.00 55.97 54.07 1fgh s LYS 434 Cb 0.03 -2.77 -0.08 0.00 -2.06 0.00 0.00 37.83 32.95 1fgh s LYS 434 CO 0.14 -0.04 1.22 0.21 0.10 0.00 0.00 175.35 176.97 1fgh s LYS 435 N -4.26 3.87 0.00 1.78 2.47 -1.26 -1.99 119.74 120.36 1fgh s LYS 435 Ca 0.47 1.94 0.00 0.00 -1.56 0.00 0.00 55.97 56.81 1fgh s LYS 435 Cb -0.10 -2.59 0.00 0.00 -1.46 0.00 0.00 37.83 33.69 1fgh s LYS 435 CO 0.32 -0.50 0.00 0.41 0.16 0.00 0.00 175.35 175.74 1fgh n GLY 436 N 0.60 0.85 3.72 5.54 0.00 -1.26 -5.01 105.19 109.64 1fgh n GLY 436 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1fgh n GLY 436 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fgh s GLU 437 N -0.09 4.50 0.06 1.61 2.12 -0.84 -4.85 118.70 121.21 1fgh s GLU 437 Ca 0.00 1.10 -0.30 0.00 0.36 0.00 0.00 54.97 56.13 1fgh s GLU 437 Cb 0.00 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 1fgh s GLU 437 CO 0.00 0.07 1.18 0.21 -0.54 0.00 0.00 175.26 176.18 1fgh s LYS 438 N 0.68 4.45 0.16 4.30 2.20 -1.26 -4.41 119.74 125.86 1fgh s LYS 438 Ca 0.43 1.74 -0.24 0.00 -0.36 0.00 0.00 55.97 57.54 1fgh s LYS 438 Cb -0.19 -3.35 0.06 0.00 -1.51 0.00 0.00 37.83 32.84 1fgh s LYS 438 CO 0.22 -0.22 0.75 0.54 -0.36 0.00 0.00 175.35 176.28 1fgh s ASN 439 N 0.99 -0.37 -0.09 1.43 4.22 -1.20 -5.00 114.94 114.91 1fgh s ASN 439 Ca 0.58 -0.25 0.04 0.00 -2.14 0.00 0.00 52.86 51.09 1fgh s ASN 439 Cb -0.29 0.58 -0.00 0.00 1.28 0.00 0.00 41.25 42.82 1fgh s ASN 439 CO 0.29 -1.01 -0.23 -0.89 -2.04 0.00 0.00 177.10 173.23 1fgh s THR 440 N -3.60 2.16 0.11 0.54 2.01 -1.25 -0.59 115.64 115.02 1fgh s THR 440 Ca 0.07 -1.00 0.10 0.00 0.31 0.00 0.00 61.69 61.17 1fgh s THR 440 Cb -0.03 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1fgh s THR 440 CO -0.04 0.56 -0.26 0.27 -0.69 0.00 0.00 174.62 174.47 1fgh s ILE 441 N 0.17 2.13 -0.04 1.82 -4.36 -0.70 -1.24 121.20 118.97 1fgh s ILE 441 Ca -0.13 -1.63 0.06 0.00 -0.26 0.00 0.00 60.65 58.68 1fgh s ILE 441 Cb -0.16 -1.88 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 1fgh s ILE 441 CO 0.07 0.13 -0.22 0.68 0.24 0.00 0.00 174.94 175.84 1fgh s VAL 442 N -1.01 1.78 0.20 8.37 -7.23 -0.77 -2.24 120.40 119.49 1fgh s VAL 442 Ca 0.12 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.40 1fgh s VAL 442 Cb -0.10 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 1fgh s VAL 442 CO 0.05 0.50 -0.03 0.42 -0.31 0.00 0.00 175.10 175.73 1fgh s THR 443 N -0.23 1.03 -0.48 5.32 -4.23 0.27 -1.16 115.64 116.16 1fgh s THR 443 Ca 0.00 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1fgh s THR 443 Cb -0.11 -2.20 0.54 0.00 1.34 0.00 0.00 72.50 72.07 1fgh s THR 443 CO 0.02 -0.45 1.80 -1.54 -0.54 0.00 0.00 174.62 173.92 1fgh n SER 444 N -0.34 5.08 -1.38 3.99 3.41 -0.37 -0.65 113.62 123.36 1fgh n SER 444 Ca -0.06 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 54.82 1fgh n SER 444 Cb 0.63 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1fgh n SER 444 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1fgh n TYR 445 N -1.02 0.00 0.00 7.33 4.01 -1.26 -4.21 117.16 122.01 1fgh n TYR 445 Ca 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 1fgh n TYR 445 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.15 1fgh n TYR 445 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1fgh n ASN 446 N 0.00 0.16 -4.44 7.72 0.23 -1.26 -4.70 115.26 112.97 1fgh n ASN 446 Ca 0.00 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.79 1fgh n ASN 446 Cb 0.00 0.02 -0.11 0.00 -2.08 0.00 0.00 39.78 37.61 1fgh n ASN 446 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1fgh s ARG 447 N -0.73 1.58 -0.15 -3.83 0.52 -1.26 -4.72 118.95 110.36 1fgh s ARG 447 Ca 0.00 -1.60 0.18 0.00 -0.52 0.00 0.00 55.73 53.78 1fgh s ARG 447 Cb 0.00 -1.83 0.37 0.00 0.52 0.00 0.00 34.95 34.02 1fgh s ARG 447 CO 0.00 0.38 1.20 0.27 0.02 0.00 0.00 175.30 177.16 1fgh n ASN 448 N -0.04 0.32 -4.75 0.23 0.23 -1.26 -4.97 115.26 105.01 1fgh n ASN 448 Ca -0.10 -2.05 -0.37 0.00 -0.53 0.00 0.00 54.58 51.53 1fgh n ASN 448 Cb 0.57 -0.05 0.03 0.00 -2.08 0.00 0.00 39.78 38.26 1fgh n ASN 448 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1fgh s PHE 449 N -1.21 2.43 -0.45 -2.53 0.08 -1.26 -4.36 117.98 110.68 1fgh s PHE 449 Ca 0.20 1.48 -0.44 0.00 0.12 0.00 0.00 56.93 58.29 1fgh s PHE 449 Cb 0.31 -3.56 -0.18 0.00 -0.57 0.00 0.00 43.02 39.01 1fgh s PHE 449 CO -0.09 -2.32 1.80 2.41 -0.10 0.00 0.00 175.22 176.93 1fgh n THR 450 N -1.27 0.07 -0.86 0.64 -1.04 -1.26 -1.62 114.28 108.93 1fgh n THR 450 Ca 0.12 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1fgh n THR 450 Cb 0.48 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1fgh n THR 450 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fgh n GLY 451 N 5.10 0.54 0.21 3.41 0.00 -1.25 -4.90 105.19 108.30 1fgh n GLY 451 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.38 1fgh n GLY 451 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fgh h ARG 452 N 1.54 0.24 0.00 1.61 2.43 -1.63 0.16 114.38 118.72 1fgh h ARG 452 Ca 0.00 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 1fgh h ARG 452 Cb 0.10 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1fgh h ARG 452 CO 0.00 0.57 -1.31 -0.91 -1.51 0.00 0.00 179.97 176.80 1fgh h ASN 453 N 0.21 0.00 0.00 -3.80 4.21 -1.80 -2.56 115.58 111.83 1fgh h ASN 453 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1fgh h ASN 453 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1fgh h ASN 453 CO 0.05 0.49 -0.02 -0.90 -1.29 0.00 0.00 177.43 175.76 1fgh n ASP 454 N -2.87 0.00 -0.60 5.81 5.68 -1.24 -3.98 116.55 119.34 1fgh n ASP 454 Ca -0.08 -1.05 -0.08 0.00 -0.50 0.00 0.00 54.79 53.09 1fgh n ASP 454 Cb 0.79 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.73 1fgh n ASP 454 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fgh n ALA 455 N 0.00 -0.12 -2.89 2.12 0.00 0.04 -4.96 120.51 114.70 1fgh n ALA 455 Ca 0.00 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 1fgh n ALA 455 Cb 0.51 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 1fgh n ALA 455 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1fgh s ASN 456 N -2.41 5.84 0.27 0.00 2.47 -1.26 -4.88 114.94 114.97 1fgh s ASN 456 Ca 0.00 -1.17 0.18 0.00 0.42 0.00 0.00 52.86 52.29 1fgh s ASN 456 Cb 0.00 -2.06 0.97 0.00 -1.45 0.00 0.00 41.25 38.71 1fgh s ASN 456 CO 0.00 -0.48 1.55 -0.81 -3.72 0.00 0.00 177.10 173.64 1fgh n PRO 457 N 5.04 0.12 -0.11 0.43 -0.04 -1.26 -1.78 135.00 137.39 1fgh n PRO 457 Ca -0.11 0.61 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 1fgh n PRO 457 Cb 0.45 -1.88 0.29 0.00 -0.04 0.00 0.00 33.50 32.32 1fgh n PRO 457 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1fgh n GLU 458 N -2.13 2.10 -2.60 0.54 -0.58 -1.26 -4.60 120.64 112.10 1fgh n GLU 458 Ca -0.01 -1.64 -0.42 0.00 -0.42 0.00 0.00 57.16 54.66 1fgh n GLU 458 Cb 0.03 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 1fgh n GLU 458 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1fgh s THR 459 N -1.70 4.57 -0.46 2.62 2.01 -0.73 -3.25 115.64 118.68 1fgh s THR 459 Ca 0.35 1.85 -0.17 0.00 0.31 0.00 0.00 61.69 64.03 1fgh s THR 459 Cb 0.20 -4.19 0.05 0.00 0.01 0.00 0.00 72.50 68.58 1fgh s THR 459 CO 0.29 0.08 0.46 -1.00 -0.69 0.00 0.00 174.62 173.76 1fgh s HIS 460 N 1.51 3.17 -0.10 4.92 3.76 0.25 -4.77 115.29 124.02 1fgh s HIS 460 Ca 0.53 -0.67 -0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1fgh s HIS 460 Cb -0.23 -3.15 -0.03 0.00 1.11 0.00 0.00 32.58 30.29 1fgh s HIS 460 CO 0.24 -0.82 -0.07 0.00 -0.85 0.00 0.00 174.74 173.25 1fgh s ALA 461 N 2.02 2.93 -0.05 -1.40 0.00 -1.25 -1.73 121.76 122.29 1fgh s ALA 461 Ca 0.09 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.24 1fgh s ALA 461 Cb -0.21 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1fgh s ALA 461 CO 0.10 0.42 -0.22 -0.06 0.00 0.00 0.00 175.76 176.00 1fgh s PHE 462 N -0.29 2.49 -0.10 0.00 0.40 -0.95 -4.36 117.98 115.18 1fgh s PHE 462 Ca 0.04 -0.47 -0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1fgh s PHE 462 Cb -0.13 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1fgh s PHE 462 CO 0.02 -0.05 -0.07 0.14 0.70 0.00 0.00 175.22 175.96 1fgh s VAL 463 N -0.43 3.63 0.00 -0.44 -7.23 -0.10 -0.56 120.40 115.27 1fgh s VAL 463 Ca 0.05 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1fgh s VAL 463 Cb -0.12 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1fgh s VAL 463 CO 0.01 0.56 0.00 1.07 -0.31 0.00 0.00 175.10 176.44 1fgh n THR 464 N 2.70 0.00 -2.16 5.32 5.66 0.18 -0.79 114.28 125.19 1fgh n THR 464 Ca -0.18 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.50 1fgh n THR 464 Cb 0.53 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.30 1fgh n THR 464 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1fgh s SER 465 N -0.60 6.16 0.34 1.09 1.04 -1.26 -4.10 113.70 116.38 1fgh s SER 465 Ca 0.00 1.67 0.02 0.00 0.48 0.00 0.00 55.95 58.12 1fgh s SER 465 Cb 0.00 -2.52 0.61 0.00 0.10 0.00 0.00 66.02 64.22 1fgh s SER 465 CO 0.00 -0.91 1.98 1.55 0.98 0.00 0.00 173.24 176.85 1fgh h PRO 466 N 0.54 0.81 -0.18 4.02 0.13 -1.90 -1.41 132.00 134.01 1fgh h PRO 466 Ca -0.46 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.47 1fgh h PRO 466 Cb 1.20 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1fgh h PRO 466 CO 0.59 0.57 -0.44 1.05 -0.23 0.00 0.00 178.00 179.55 1fgh h GLU 467 N 0.83 0.44 -0.13 0.86 9.09 -1.86 -1.44 114.58 122.37 1fgh h GLU 467 Ca 0.22 -0.23 -0.20 0.00 0.05 0.00 0.00 59.36 59.20 1fgh h GLU 467 Cb -0.03 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1fgh h GLU 467 CO -0.04 0.80 -0.74 0.82 0.05 0.00 0.00 179.01 179.90 1fgh h ILE 468 N 0.36 1.32 -0.68 -1.06 1.08 -1.86 -1.80 117.51 114.87 1fgh h ILE 468 Ca 0.03 -2.03 0.06 0.00 -0.39 0.00 0.00 64.86 62.53 1fgh h ILE 468 Cb 0.92 2.01 -0.06 0.00 -3.07 0.00 0.00 36.82 36.63 1fgh h ILE 468 CO 0.08 0.63 0.38 0.58 -0.69 0.00 0.00 178.15 179.13 1fgh h VAL 469 N 0.42 0.97 -0.42 1.67 2.07 -1.07 0.46 116.25 120.34 1fgh h VAL 469 Ca -0.04 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1fgh h VAL 469 Cb 1.34 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1fgh h VAL 469 CO 0.14 0.13 0.08 0.74 0.02 0.00 0.00 177.57 178.68 1fgh h THR 470 N 0.70 1.24 -0.43 2.57 2.02 -1.12 0.85 112.91 118.73 1fgh h THR 470 Ca 0.31 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 1fgh h THR 470 Cb 0.20 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1fgh h THR 470 CO -0.19 0.29 0.04 0.00 0.37 0.00 0.00 175.52 176.04 1fgh h ALA 471 N 0.95 0.58 0.00 6.16 0.00 -0.54 -2.02 119.26 124.38 1fgh h ALA 471 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1fgh h ALA 471 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1fgh h ALA 471 CO 0.01 0.33 -0.39 -0.07 0.00 0.00 0.00 179.25 179.13 1fgh h LEU 472 N 0.59 0.00 -0.63 0.00 3.38 -0.77 -2.19 115.31 115.69 1fgh h LEU 472 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1fgh h LEU 472 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1fgh h LEU 472 CO 0.01 0.39 -0.59 0.00 0.09 0.00 0.00 178.44 178.35 1fgh h ALA 473 N 1.61 0.82 -0.14 1.53 0.00 -0.40 0.40 119.26 123.08 1fgh h ALA 473 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1fgh h ALA 473 Cb 0.76 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fgh h ALA 473 CO 0.05 0.71 -0.07 0.82 0.00 0.00 0.00 179.25 180.77 1fgh h ILE 474 N 0.23 1.32 -0.02 0.00 2.04 -1.16 0.15 117.51 120.06 1fgh h ILE 474 Ca -0.00 -1.11 -0.18 0.00 1.00 0.00 0.00 64.86 64.56 1fgh h ILE 474 Cb 1.10 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1fgh h ILE 474 CO 0.10 0.32 -0.79 0.00 0.00 0.00 0.00 178.15 177.78 1fgh h ALA 475 N 0.66 0.63 0.00 1.87 0.00 -1.26 -3.19 119.26 117.97 1fgh h ALA 475 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1fgh h ALA 475 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1fgh h ALA 475 CO 0.02 0.86 0.00 0.41 0.00 0.00 0.00 179.25 180.54 1fgh n GLY 476 N 0.69 0.75 3.07 0.00 0.00 0.14 -4.88 105.19 104.95 1fgh n GLY 476 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1fgh n GLY 476 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fgh s THR 477 N -2.80 0.09 0.13 2.61 -1.32 -1.24 -1.44 115.64 111.67 1fgh s THR 477 Ca 0.00 -0.77 0.32 0.00 -1.21 0.00 0.00 61.69 60.03 1fgh s THR 477 Cb 0.00 -0.40 0.37 0.00 -1.51 0.00 0.00 72.50 70.96 1fgh s THR 477 CO 0.00 -0.42 1.98 -0.07 -2.21 0.00 0.00 174.62 173.89 1fgh h LEU 478 N 4.36 0.00 -6.59 9.08 3.38 -1.38 -3.31 115.31 120.84 1fgh h LEU 478 Ca -0.31 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 56.92 1fgh h LEU 478 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 1fgh h LEU 478 CO 0.41 0.04 2.20 0.29 0.09 0.00 0.00 178.44 181.46 1fgh n LYS 479 N -3.15 3.39 -3.58 1.13 5.02 -1.26 -3.54 118.16 116.18 1fgh n LYS 479 Ca 0.00 -3.35 -0.01 0.00 -2.02 0.00 0.00 58.31 52.93 1fgh n LYS 479 Cb 0.31 -3.05 -0.04 0.00 -0.02 0.00 0.00 35.03 32.23 1fgh n LYS 479 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1fgh s PHE 480 N 1.38 -1.32 -0.34 2.13 5.36 -1.25 -5.07 117.98 118.87 1fgh s PHE 480 Ca 0.42 2.14 -0.09 0.00 -0.96 0.00 0.00 56.93 58.45 1fgh s PHE 480 Cb 0.09 0.71 0.02 0.00 -0.34 0.00 0.00 43.02 43.50 1fgh s PHE 480 CO -0.01 -0.68 0.15 1.21 -1.46 0.00 0.00 175.22 174.42 1fgh s ASN 481 N 2.86 5.47 0.56 6.13 2.47 -1.26 -4.95 114.94 126.22 1fgh s ASN 481 Ca -0.01 -0.93 0.29 0.00 0.42 0.00 0.00 52.86 52.62 1fgh s ASN 481 Cb -0.12 -1.95 1.67 0.00 -1.45 0.00 0.00 41.25 39.40 1fgh s ASN 481 CO -0.19 -0.31 2.18 -0.65 -3.72 0.00 0.00 177.10 174.41 1fgh h PRO 482 N 8.32 0.00 -0.07 0.43 0.11 -1.95 -1.21 132.00 137.63 1fgh h PRO 482 Ca -0.27 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.68 1fgh h PRO 482 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1fgh h PRO 482 CO 0.63 0.05 -0.68 0.93 -0.21 0.00 0.00 178.00 178.72 1fgh h GLU 483 N 0.00 0.32 0.00 1.05 5.08 -1.93 -3.40 114.58 115.70 1fgh h GLU 483 Ca -0.00 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1fgh h GLU 483 Cb 0.15 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1fgh h GLU 483 CO 0.01 0.88 -1.26 0.25 -1.00 0.00 0.00 179.01 177.89 1fgh n THR 484 N -3.84 0.26 -2.50 1.13 -2.24 -0.64 -5.01 114.28 101.45 1fgh n THR 484 Ca -0.03 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.31 1fgh n THR 484 Cb 0.67 -0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1fgh n THR 484 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1fgh s ASP 485 N -3.59 6.29 -0.02 3.42 1.01 -0.55 -5.06 116.67 118.17 1fgh s ASP 485 Ca -0.02 1.06 -0.01 0.00 0.71 0.00 0.00 52.55 54.28 1fgh s ASP 485 Cb 0.01 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 1fgh s ASP 485 CO 0.15 -0.62 0.10 -0.36 0.21 0.00 0.00 175.17 174.65 1fgh s PHE 486 N -2.79 3.35 0.35 4.23 0.40 -1.26 -4.48 117.98 117.78 1fgh s PHE 486 Ca 0.50 0.26 0.08 0.00 -0.60 0.00 0.00 56.93 57.16 1fgh s PHE 486 Cb -0.10 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1fgh s PHE 486 CO 0.45 0.58 0.28 -0.51 0.70 0.00 0.00 175.22 176.72 1fgh s LEU 487 N -1.66 3.51 -0.20 -0.37 1.02 0.33 -4.88 118.68 116.43 1fgh s LEU 487 Ca 0.22 -0.58 -0.01 0.00 0.02 0.00 0.00 54.13 53.78 1fgh s LEU 487 Cb -0.12 -2.11 0.01 0.00 0.02 0.00 0.00 46.19 43.99 1fgh s LEU 487 CO 0.13 -0.39 -0.12 -0.89 0.02 0.00 0.00 176.35 175.10 1fgh s THR 488 N -2.35 2.70 1.20 5.49 2.01 -1.26 -1.02 115.64 122.41 1fgh s THR 488 Ca 0.41 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 61.48 1fgh s THR 488 Cb -0.05 -2.20 0.29 0.00 0.01 0.00 0.00 72.50 70.55 1fgh s THR 488 CO 0.26 0.47 1.15 -0.83 -0.69 0.00 0.00 174.62 174.98 1fgh s GLY 489 N 1.38 1.62 0.20 4.40 0.00 0.14 -4.93 107.32 110.14 1fgh s GLY 489 Ca 0.05 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.58 1fgh s GLY 489 CO -0.08 -0.17 1.85 1.70 0.00 0.00 0.00 173.10 176.40 1fgh h LYS 490 N -2.55 0.94 0.00 2.90 3.64 -1.32 -2.72 116.57 117.47 1fgh h LYS 490 Ca -0.43 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1fgh h LYS 490 Cb 1.28 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1fgh h LYS 490 CO 0.30 0.65 0.00 -0.40 -2.27 0.00 0.00 179.45 177.74 1fgh n ASP 491 N -4.56 0.00 0.00 4.20 5.75 -1.26 -4.85 116.55 115.82 1fgh n ASP 491 Ca 0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1fgh n ASP 491 Cb 0.04 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1fgh n ASP 491 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fgh n GLY 492 N -0.19 3.00 3.78 6.12 0.00 -1.02 -5.05 105.19 111.84 1fgh n GLY 492 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1fgh n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fgh s LYS 493 N -0.58 4.56 0.15 1.61 1.02 -1.26 -4.71 119.74 120.53 1fgh s LYS 493 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.98 1fgh s LYS 493 Cb 0.00 -2.81 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 1fgh s LYS 493 CO 0.00 0.29 0.98 0.15 -0.92 0.00 0.00 175.35 175.85 1fgh s LYS 494 N -2.05 4.71 0.06 1.68 -0.14 -1.26 -0.68 119.74 122.07 1fgh s LYS 494 Ca 0.50 1.51 0.01 0.00 -1.36 0.00 0.00 55.97 56.62 1fgh s LYS 494 Cb -0.18 -3.34 -0.04 0.00 -1.68 0.00 0.00 37.83 32.59 1fgh s LYS 494 CO 0.23 0.25 -0.05 -0.59 -0.76 0.00 0.00 175.35 174.43 1fgh s PHE 495 N -0.29 0.66 0.01 3.18 -0.71 -0.19 -4.94 117.98 115.70 1fgh s PHE 495 Ca 0.46 -0.85 0.04 0.00 -1.04 0.00 0.00 56.93 55.53 1fgh s PHE 495 Cb -0.25 -0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 41.11 1fgh s PHE 495 CO 0.31 -0.22 -0.08 0.21 -1.34 0.00 0.00 175.22 174.10 1fgh s LYS 496 N -3.22 2.49 0.12 1.99 2.20 -1.26 -0.51 119.74 121.55 1fgh s LYS 496 Ca 0.03 -0.76 -0.31 0.00 -0.36 0.00 0.00 55.97 54.58 1fgh s LYS 496 Cb 0.02 -2.46 -0.07 0.00 -1.51 0.00 0.00 37.83 33.80 1fgh s LYS 496 CO -0.05 0.59 1.26 -0.51 -0.36 0.00 0.00 175.35 176.28 1fgh s LEU 497 N -1.45 4.40 0.22 5.43 1.02 -1.26 -5.02 118.68 122.01 1fgh s LEU 497 Ca 0.17 2.19 -0.27 0.00 0.02 0.00 0.00 54.13 56.24 1fgh s LEU 497 Cb -0.11 -3.59 -0.09 0.00 0.02 0.00 0.00 46.19 42.42 1fgh s LEU 497 CO 0.08 -0.50 0.86 -0.70 0.02 0.00 0.00 176.35 176.11 1fgh s GLU 498 N 0.61 4.67 0.19 1.70 -6.30 -1.26 -4.86 118.70 113.44 1fgh s GLU 498 Ca 0.58 1.30 -0.33 0.00 -2.50 0.00 0.00 54.97 54.02 1fgh s GLU 498 Cb -0.33 -3.19 -0.14 0.00 0.00 0.00 0.00 34.13 30.47 1fgh s GLU 498 CO 0.32 0.51 1.50 0.00 0.02 0.00 0.00 175.26 177.61 1fgh n ALA 499 N 1.38 1.15 -1.77 6.30 0.00 -1.26 -4.88 120.51 121.43 1fgh n ALA 499 Ca -0.03 0.44 -0.38 0.00 0.00 0.00 0.00 53.44 53.47 1fgh n ALA 499 Cb 0.48 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 1fgh n ALA 499 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fgh s PRO 500 N 0.41 3.79 -0.00 0.00 0.04 -1.26 -4.96 135.00 133.02 1fgh s PRO 500 Ca 0.75 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.66 1fgh s PRO 500 Cb -0.68 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 1fgh s PRO 500 CO 0.42 -0.54 -0.08 0.34 0.04 0.00 0.00 177.00 177.19 1fgh s ASP 501 N -1.25 0.92 0.08 6.66 2.15 -1.26 -4.90 116.67 119.08 1fgh s ASP 501 Ca 0.62 -0.17 -0.24 0.00 0.43 0.00 0.00 52.55 53.20 1fgh s ASP 501 Cb -0.30 -0.09 0.06 0.00 -0.30 0.00 0.00 42.92 42.29 1fgh s ASP 501 CO 0.37 0.08 0.58 0.00 -0.17 0.00 0.00 175.17 176.03 1fgh s ALA 502 N -0.26 -1.51 0.39 3.66 0.00 -1.26 -4.80 121.76 117.97 1fgh s ALA 502 Ca 0.02 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 1fgh s ALA 502 Cb -0.03 0.56 -0.09 0.00 0.00 0.00 0.00 23.12 23.56 1fgh s ALA 502 CO -0.00 -0.61 1.19 -0.51 0.00 0.00 0.00 175.76 175.83 1fgh s ASP 503 N -2.22 6.55 0.24 0.00 1.01 -1.26 -4.93 116.67 116.06 1fgh s ASP 503 Ca -0.03 2.41 0.07 0.00 0.71 0.00 0.00 52.55 55.70 1fgh s ASP 503 Cb -0.00 -2.62 0.25 0.00 1.01 0.00 0.00 42.92 41.55 1fgh s ASP 503 CO -0.05 -0.66 1.55 1.05 0.21 0.00 0.00 175.17 177.27 1fgh h GLU 504 N 2.76 0.13 -4.28 8.23 4.11 -1.95 -3.39 114.58 120.19 1fgh h GLU 504 Ca -0.49 -0.10 -0.14 0.00 0.07 0.00 0.00 59.36 58.70 1fgh h GLU 504 Cb 1.23 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 30.35 1fgh h GLU 504 CO 0.63 0.74 -0.68 -0.51 0.07 0.00 0.00 179.01 179.25 1fgh s LEU 505 N -7.71 2.47 0.33 3.06 1.43 -1.26 -3.70 118.68 113.30 1fgh s LEU 505 Ca -0.03 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 51.84 1fgh s LEU 505 Cb 0.12 0.15 -0.11 0.00 0.03 0.00 0.00 46.19 46.38 1fgh s LEU 505 CO 0.79 -0.55 1.41 -2.16 0.23 0.00 0.00 176.35 176.07 1fgh s PRO 506 N -3.66 4.23 0.09 1.29 0.04 -1.26 -4.91 135.00 130.83 1fgh s PRO 506 Ca 0.05 2.39 -0.19 0.00 0.04 0.00 0.00 61.00 63.29 1fgh s PRO 506 Cb 0.06 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.48 1fgh s PRO 506 CO -0.08 -0.38 1.61 0.00 0.04 0.00 0.00 177.00 178.18 1fgh h ARG 507 N 3.62 0.34 0.00 4.56 3.08 -1.99 -3.42 114.38 120.56 1fgh h ARG 507 Ca -0.49 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 59.23 1fgh h ARG 507 Cb 1.23 -0.05 0.11 0.00 0.08 0.00 0.00 29.97 31.34 1fgh h ARG 507 CO 0.68 0.42 0.23 0.00 -1.07 0.00 0.00 179.97 180.22 1fgh n ALA 508 N -2.26 -1.16 -1.79 0.04 0.00 -1.26 -5.03 120.51 109.05 1fgh n ALA 508 Ca -0.04 -1.05 -0.30 0.00 0.00 0.00 0.00 53.44 52.05 1fgh n ALA 508 Cb 0.15 -0.06 0.07 0.00 0.00 0.00 0.00 19.45 19.61 1fgh n ALA 508 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1fgh s GLU 509 N -4.74 2.42 0.41 0.00 0.41 -1.26 -4.99 118.70 110.95 1fgh s GLU 509 Ca 0.46 0.43 -0.25 0.00 -0.41 0.00 0.00 54.97 55.19 1fgh s GLU 509 Cb -0.02 -1.97 -0.08 0.00 -1.78 0.00 0.00 34.13 30.27 1fgh s GLU 509 CO 0.33 -1.33 1.22 -0.06 -0.49 0.00 0.00 175.26 174.92 1fgh s PHE 510 N -3.35 2.95 -0.19 1.61 0.08 -1.26 -4.93 117.98 112.89 1fgh s PHE 510 Ca 0.60 1.50 -0.22 0.00 0.12 0.00 0.00 56.93 58.93 1fgh s PHE 510 Cb -0.12 -3.49 -0.02 0.00 -0.57 0.00 0.00 43.02 38.82 1fgh s PHE 510 CO 0.52 -1.62 0.69 0.34 -0.10 0.00 0.00 175.22 175.04 1fgh s ASP 511 N -1.02 6.77 0.55 1.36 -1.08 -1.26 -4.99 116.67 116.99 1fgh s ASP 511 Ca 0.58 0.94 0.33 0.00 -0.52 0.00 0.00 52.55 53.88 1fgh s ASP 511 Cb -0.33 -2.38 1.43 0.00 -1.46 0.00 0.00 42.92 40.18 1fgh s ASP 511 CO 0.42 -0.30 2.01 1.55 0.52 0.00 0.00 175.17 179.37 1fgh h PRO 512 N 7.41 0.00 0.00 4.34 0.13 -1.91 -3.38 132.00 138.59 1fgh h PRO 512 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1fgh h PRO 512 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1fgh h PRO 512 CO 0.79 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1fgh n GLY 513 N -0.12 -1.06 3.88 1.56 0.00 -1.26 -3.63 105.19 104.56 1fgh n GLY 513 Ca -0.00 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 1fgh n GLY 513 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1fgh s GLN 514 N 0.00 3.65 -0.26 1.61 1.03 -1.26 -4.99 119.66 119.44 1fgh s GLN 514 Ca 0.00 0.46 -0.35 0.00 0.04 0.00 0.00 55.36 55.51 1fgh s GLN 514 Cb 0.00 -2.29 -0.12 0.00 0.03 0.00 0.00 33.01 30.63 1fgh s GLN 514 CO 0.00 -0.25 2.03 -0.40 -2.54 0.00 0.00 175.29 174.13 1fgh n ASP 515 N -2.07 2.63 0.00 12.60 5.75 -1.26 -4.88 116.55 129.32 1fgh n ASP 515 Ca 0.03 0.66 0.00 0.00 -0.01 0.00 0.00 54.79 55.47 1fgh n ASP 515 Cb 0.54 -1.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 1fgh n ASP 515 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1fgh n THR 516 N 6.25 0.01 -3.45 2.12 -2.24 -1.26 -5.01 114.28 110.69 1fgh n THR 516 Ca 0.33 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.48 1fgh n THR 516 Cb 0.25 1.50 -0.06 0.00 -2.10 0.00 0.00 70.33 69.92 1fgh n THR 516 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1fgh s TYR 517 N -0.01 3.74 -0.25 4.78 5.04 -1.26 -0.79 117.35 128.60 1fgh s TYR 517 Ca 0.00 1.05 0.02 0.00 -2.44 0.00 0.00 57.07 55.70 1fgh s TYR 517 Cb 0.00 -2.33 0.06 0.00 0.35 0.00 0.00 41.96 40.04 1fgh s TYR 517 CO 0.00 0.62 -0.08 -1.14 -1.34 0.00 0.00 175.55 173.61 1fgh s GLN 518 N -1.16 1.90 0.36 4.97 0.74 0.80 -4.97 119.66 122.30 1fgh s GLN 518 Ca 0.26 -1.18 -0.25 0.00 0.05 0.00 0.00 55.36 54.23 1fgh s GLN 518 Cb -0.17 -2.74 -0.09 0.00 1.10 0.00 0.00 33.01 31.11 1fgh s GLN 518 CO 0.15 -0.60 1.05 -1.58 -0.55 0.00 0.00 175.29 173.76 1fgh s HIS 519 N 1.25 3.38 0.46 1.67 5.65 -1.26 -1.59 115.29 124.86 1fgh s HIS 519 Ca -0.07 1.67 -0.24 0.00 0.25 0.00 0.00 55.06 56.67 1fgh s HIS 519 Cb -0.19 -3.14 -0.07 0.00 -1.18 0.00 0.00 32.58 27.99 1fgh s HIS 519 CO -0.06 -0.52 1.35 -1.25 -0.65 0.00 0.00 174.74 173.61 1fgh s PRO 520 N -2.20 3.62 -0.05 2.88 0.04 -1.26 -4.96 135.00 133.08 1fgh s PRO 520 Ca 0.54 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.52 1fgh s PRO 520 Cb -0.24 -2.55 -0.06 0.00 0.04 0.00 0.00 34.50 31.69 1fgh s PRO 520 CO 0.30 -0.81 1.68 -1.25 0.04 0.00 0.00 177.00 176.97 1fgh s PRO 521 N -2.54 4.18 -0.55 0.56 0.04 -1.26 -4.86 135.00 130.57 1fgh s PRO 521 Ca 0.63 2.22 0.05 0.00 0.04 0.00 0.00 61.00 63.94 1fgh s PRO 521 Cb -0.40 -4.00 0.36 0.00 0.04 0.00 0.00 34.50 30.50 1fgh s PRO 521 CO 0.50 -0.86 0.99 1.63 0.04 0.00 0.00 177.00 179.30 1fgh n LYS 522 N 7.17 3.28 0.00 4.56 4.76 -1.26 -3.98 118.16 132.69 1fgh n LYS 522 Ca 0.17 -4.78 0.00 0.00 -2.87 0.00 0.00 58.31 50.84 1fgh n LYS 522 Cb 0.43 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.38 1fgh n LYS 522 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1fgh n ASP 523 N -0.30 0.00 0.00 4.39 5.75 -1.26 -5.04 116.55 120.09 1fgh n ASP 523 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 1fgh n ASP 523 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1fgh n ASP 523 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1fgh n SER 524 N 0.00 0.00 -0.64 -1.12 7.64 -1.26 -4.79 113.62 113.45 1fgh n SER 524 Ca 0.00 0.12 -0.05 0.00 1.01 0.00 0.00 58.87 59.95 1fgh n SER 524 Cb 0.00 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1fgh n SER 524 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fgh n SER 525 N -0.96 -2.53 -1.09 6.43 7.64 -1.26 -4.77 113.62 117.08 1fgh n SER 525 Ca 0.00 0.12 -0.03 0.00 1.01 0.00 0.00 58.87 59.97 1fgh n SER 525 Cb 0.00 -2.13 0.05 0.00 -1.01 0.00 0.00 64.21 61.12 1fgh n SER 525 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fgh n GLY 526 N 0.13 2.26 3.74 0.23 0.00 -1.26 -4.61 105.19 105.68 1fgh n GLY 526 Ca -0.05 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1fgh n GLY 526 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fgh s GLN 527 N -0.88 4.57 -0.13 1.61 1.11 -1.26 -5.03 119.66 119.65 1fgh s GLN 527 Ca 0.11 1.77 -0.16 0.00 0.01 0.00 0.00 55.36 57.10 1fgh s GLN 527 Cb 0.09 -3.25 -0.04 0.00 -1.01 0.00 0.00 33.01 28.79 1fgh s GLN 527 CO 0.02 0.05 0.39 1.03 0.01 0.00 0.00 175.29 176.79 1fgh s ARG 528 N -0.50 4.29 -0.26 2.91 0.52 -1.26 -4.88 118.95 119.76 1fgh s ARG 528 Ca 0.50 0.28 -0.17 0.00 -0.52 0.00 0.00 55.73 55.82 1fgh s ARG 528 Cb -0.31 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 1fgh s ARG 528 CO 0.36 0.21 0.46 0.08 0.02 0.00 0.00 175.30 176.44 1fgh s VAL 529 N 0.49 5.11 -0.19 3.52 1.01 -1.26 -4.97 120.40 124.11 1fgh s VAL 529 Ca 0.21 0.76 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 1fgh s VAL 529 Cb -0.14 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1fgh s VAL 529 CO 0.07 0.11 0.10 -0.62 0.00 0.00 0.00 175.10 174.77 1fgh s ASP 530 N 1.58 5.99 -0.26 3.32 2.15 -1.26 -5.05 116.67 123.14 1fgh s ASP 530 Ca 0.19 0.19 0.01 0.00 0.43 0.00 0.00 52.55 53.36 1fgh s ASP 530 Cb -0.16 -2.03 0.07 0.00 -0.30 0.00 0.00 42.92 40.50 1fgh s ASP 530 CO 0.09 0.19 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.58 1fgh s VAL 531 N 0.28 1.54 0.24 1.11 1.01 -1.26 -4.91 120.40 118.41 1fgh s VAL 531 Ca 0.07 -1.42 -0.31 0.00 0.00 0.00 0.00 61.98 60.31 1fgh s VAL 531 Cb -0.12 -1.91 -0.13 0.00 0.00 0.00 0.00 36.38 34.23 1fgh s VAL 531 CO -0.01 -0.26 1.56 -0.24 0.00 0.00 0.00 175.10 176.14 1fgh n SER 532 N 4.63 3.43 0.17 3.32 2.88 -1.26 -4.88 113.62 121.91 1fgh n SER 532 Ca -0.08 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.71 1fgh n SER 532 Cb 0.43 -1.52 0.58 0.00 -0.75 0.00 0.00 64.21 62.95 1fgh n SER 532 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1fgh h PRO 533 N 5.10 0.00 -0.54 -1.46 0.13 -1.99 -2.00 132.00 131.24 1fgh h PRO 533 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1fgh h PRO 533 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1fgh h PRO 533 CO 0.82 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.84 1fgh n THR 534 N -2.40 1.59 -2.12 1.56 -2.24 -1.26 -5.01 114.28 104.40 1fgh n THR 534 Ca 0.01 -1.22 -0.41 0.00 -2.27 0.00 0.00 64.05 60.16 1fgh n THR 534 Cb 0.19 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 1fgh n THR 534 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fgh s SER 535 N -1.08 6.78 0.03 3.42 0.15 -0.75 -4.92 113.70 117.33 1fgh s SER 535 Ca 0.43 2.68 0.25 0.00 0.70 0.00 0.00 55.95 60.01 1fgh s SER 535 Cb 0.27 -2.65 0.51 0.00 -1.71 0.00 0.00 66.02 62.45 1fgh s SER 535 CO 0.22 -0.53 1.42 0.00 1.20 0.00 0.00 173.24 175.55 1fgh n GLN 536 N 0.79 0.08 -0.00 5.44 1.13 -1.26 -4.35 117.38 119.21 1fgh n GLN 536 Ca 0.00 0.02 0.04 0.00 -1.94 0.00 0.00 57.00 55.12 1fgh n GLN 536 Cb 0.42 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.16 1fgh n GLN 536 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1fgh n ARG 537 N -1.66 0.30 -4.32 -1.09 1.74 -1.26 -4.81 116.66 105.55 1fgh n ARG 537 Ca 0.05 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.88 1fgh n ARG 537 Cb 0.36 -1.17 -0.15 0.00 -1.02 0.00 0.00 32.46 30.48 1fgh n ARG 537 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fgh s LEU 538 N -3.50 1.88 -0.13 0.55 1.43 -1.26 -2.91 118.68 114.74 1fgh s LEU 538 Ca -0.03 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1fgh s LEU 538 Cb 0.05 -0.45 0.06 0.00 0.03 0.00 0.00 46.19 45.87 1fgh s LEU 538 CO 0.31 0.07 0.31 -1.58 0.23 0.00 0.00 176.35 175.69 1fgh s GLN 539 N 0.03 0.26 0.51 1.70 0.74 -0.18 -4.52 119.66 118.20 1fgh s GLN 539 Ca -0.00 0.68 -0.22 0.00 0.05 0.00 0.00 55.36 55.87 1fgh s GLN 539 Cb -0.06 -0.04 -0.06 0.00 1.10 0.00 0.00 33.01 33.95 1fgh s GLN 539 CO -0.00 -0.19 1.28 -0.51 -0.55 0.00 0.00 175.29 175.32 1fgh s LEU 540 N 1.61 3.91 0.24 3.68 1.43 -1.26 -4.76 118.68 123.52 1fgh s LEU 540 Ca -0.07 2.58 -0.28 0.00 -1.03 0.00 0.00 54.13 55.33 1fgh s LEU 540 Cb -0.10 -4.27 -0.09 0.00 0.03 0.00 0.00 46.19 41.76 1fgh s LEU 540 CO -0.10 -1.32 0.90 -0.76 0.23 0.00 0.00 176.35 175.30 1fgh s LEU 541 N -3.34 4.59 -0.17 1.79 1.43 -1.26 -5.03 118.68 116.68 1fgh s LEU 541 Ca 0.69 1.86 -0.08 0.00 -1.03 0.00 0.00 54.13 55.57 1fgh s LEU 541 Cb -0.36 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1fgh s LEU 541 CO 0.42 0.14 0.09 -0.70 0.23 0.00 0.00 176.35 176.53 1fgh s GLU 542 N -1.31 3.88 0.55 1.70 2.12 -1.26 -5.03 118.70 119.36 1fgh s GLU 542 Ca 0.41 -0.28 -0.21 0.00 0.36 0.00 0.00 54.97 55.25 1fgh s GLU 542 Cb -0.24 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1fgh s GLU 542 CO 0.29 0.39 1.32 -1.25 -0.54 0.00 0.00 175.26 175.47 1fgh s PRO 543 N 0.05 3.11 0.64 4.30 0.04 -1.26 -5.01 135.00 136.88 1fgh s PRO 543 Ca 0.07 2.13 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 1fgh s PRO 543 Cb -0.12 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1fgh s PRO 543 CO 0.00 -1.18 1.04 -0.06 0.04 0.00 0.00 177.00 176.85 1fgh s PHE 544 N -1.37 3.35 0.52 0.56 0.08 -1.26 -5.03 117.98 114.84 1fgh s PHE 544 Ca 0.73 1.37 -0.22 0.00 0.12 0.00 0.00 56.93 58.93 1fgh s PHE 544 Cb -0.38 -2.81 -0.06 0.00 -0.57 0.00 0.00 43.02 39.20 1fgh s PHE 544 CO 0.44 -0.93 1.32 0.16 -0.10 0.00 0.00 175.22 176.11 1fgh s ASP 545 N -3.85 5.50 0.66 1.36 -4.77 -1.26 -4.85 116.67 109.46 1fgh s ASP 545 Ca 0.57 2.68 -0.12 0.00 -3.30 0.00 0.00 52.55 52.38 1fgh s ASP 545 Cb -0.13 -2.63 -0.01 0.00 -1.09 0.00 0.00 42.92 39.07 1fgh s ASP 545 CO 0.52 -1.41 1.06 -0.54 0.70 0.00 0.00 175.17 175.50 1fgh s LYS 546 N -2.83 3.07 0.27 2.11 -0.14 -1.26 -4.09 119.74 116.87 1fgh s LYS 546 Ca 0.69 1.02 -0.30 0.00 -1.36 0.00 0.00 55.97 56.02 1fgh s LYS 546 Cb -0.38 -2.01 -0.11 0.00 -1.68 0.00 0.00 37.83 33.66 1fgh s LYS 546 CO 0.46 -1.00 1.49 -0.46 -0.76 0.00 0.00 175.35 175.07 1fgh s TRP 547 N -2.87 2.91 -1.14 3.18 -0.00 -0.45 -4.81 118.94 115.76 1fgh s TRP 547 Ca 0.60 0.97 0.19 0.00 -0.00 0.00 0.00 56.10 57.86 1fgh s TRP 547 Cb -0.14 -3.90 0.87 0.00 -0.00 0.00 0.00 33.47 30.29 1fgh s TRP 547 CO 0.49 -2.95 1.61 -0.40 -0.00 0.00 0.00 176.95 175.71 1fgh n ASP 548 N 2.13 0.00 0.00 5.86 5.68 -1.26 -4.87 116.55 124.09 1fgh n ASP 548 Ca 0.07 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.69 1fgh n ASP 548 Cb 0.39 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1fgh n ASP 548 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fgh n GLY 549 N 0.43 0.57 3.80 6.12 0.00 -1.26 -5.06 105.19 109.80 1fgh n GLY 549 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1fgh n GLY 549 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fgh s LYS 550 N -0.82 2.59 0.91 1.61 1.02 -1.26 -4.83 119.74 118.95 1fgh s LYS 550 Ca 0.00 -1.38 -0.12 0.00 0.02 0.00 0.00 55.97 54.48 1fgh s LYS 550 Cb 0.00 -2.36 0.13 0.00 -0.52 0.00 0.00 37.83 35.08 1fgh s LYS 550 CO 0.00 0.11 1.12 -0.51 -0.92 0.00 0.00 175.35 175.15 1fgh s ASP 551 N -3.93 3.51 -0.57 2.83 1.01 -1.26 -4.94 116.67 113.33 1fgh s ASP 551 Ca 0.39 1.09 -0.14 0.00 0.71 0.00 0.00 52.55 54.60 1fgh s ASP 551 Cb -0.05 -1.71 0.14 0.00 1.01 0.00 0.00 42.92 42.31 1fgh s ASP 551 CO 0.25 -2.56 0.51 -0.76 0.21 0.00 0.00 175.17 172.81 1fgh s LEU 552 N -6.08 6.16 0.07 1.23 1.43 -0.90 -5.00 118.68 115.60 1fgh s LEU 552 Ca 0.63 -1.95 0.03 0.00 -1.03 0.00 0.00 54.13 51.81 1fgh s LEU 552 Cb -0.16 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1fgh s LEU 552 CO 0.54 -0.78 0.07 -1.83 0.23 0.00 0.00 176.35 174.58 1fgh s GLU 553 N 1.34 2.85 -1.31 1.70 1.03 -1.26 -0.43 118.70 122.61 1fgh s GLU 553 Ca 0.06 -0.69 -0.02 0.00 0.03 0.00 0.00 54.97 54.35 1fgh s GLU 553 Cb -0.27 -2.71 -0.00 0.00 -0.80 0.00 0.00 34.13 30.35 1fgh s GLU 553 CO 0.01 0.57 0.63 -0.25 -1.33 0.00 0.00 175.26 174.89 1fgh n ASP 554 N 0.54 -1.38 -4.75 0.83 8.00 -0.93 -4.93 116.55 113.93 1fgh n ASP 554 Ca -0.09 -0.88 -0.41 0.00 0.71 0.00 0.00 54.79 54.12 1fgh n ASP 554 Cb 0.52 -3.76 -0.04 0.00 -0.02 0.00 0.00 41.12 37.82 1fgh n ASP 554 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fgh s LEU 555 N -6.70 4.49 0.24 0.64 1.43 0.30 -4.76 118.68 114.33 1fgh s LEU 555 Ca 0.05 2.23 -0.22 0.00 -1.03 0.00 0.00 54.13 55.16 1fgh s LEU 555 Cb -0.02 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 1fgh s LEU 555 CO 0.83 -0.27 0.78 -1.58 0.23 0.00 0.00 176.35 176.35 1fgh s GLN 556 N -0.72 4.38 -0.33 1.70 2.00 -0.53 -1.63 119.66 124.53 1fgh s GLN 556 Ca 0.49 1.02 -0.25 0.00 -2.00 0.00 0.00 55.36 54.62 1fgh s GLN 556 Cb -0.32 -2.91 0.01 0.00 0.80 0.00 0.00 33.01 30.58 1fgh s GLN 556 CO 0.38 0.39 0.86 0.42 -0.50 0.00 0.00 175.29 176.85 1fgh s ILE 557 N -1.49 4.70 0.09 -2.34 1.01 -1.26 -1.02 121.20 120.89 1fgh s ILE 557 Ca 0.44 1.24 -0.16 0.00 0.00 0.00 0.00 60.65 62.17 1fgh s ILE 557 Cb -0.18 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 37.97 1fgh s ILE 557 CO 0.22 -0.37 1.44 0.25 0.00 0.00 0.00 174.94 176.49 1fgh h LEU 558 N 9.72 0.64 -7.00 2.97 5.85 -0.97 -3.47 115.31 123.05 1fgh h LEU 558 Ca -0.23 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 1fgh h LEU 558 Cb 1.09 -0.18 -0.23 0.00 0.37 0.00 0.00 40.66 41.71 1fgh h LEU 558 CO 0.93 0.93 0.24 -0.51 -0.34 0.00 0.00 178.44 179.69 1fgh s ILE 559 N -4.53 0.00 -0.31 4.05 2.07 -1.25 -4.86 121.20 116.38 1fgh s ILE 559 Ca -0.13 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.04 1fgh s ILE 559 Cb 0.08 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.69 1fgh s ILE 559 CO 0.80 0.00 0.09 -0.75 -1.91 0.00 0.00 174.94 173.17 1fgh s LYS 560 N 0.37 3.00 0.12 3.50 2.20 -1.26 -1.47 119.74 126.19 1fgh s LYS 560 Ca 0.01 -0.92 -0.21 0.00 -0.36 0.00 0.00 55.97 54.48 1fgh s LYS 560 Cb -0.05 -3.41 -0.07 0.00 -1.51 0.00 0.00 37.83 32.78 1fgh s LYS 560 CO -0.02 -0.50 0.65 0.08 -0.36 0.00 0.00 175.35 175.20 1fgh s VAL 561 N 1.49 4.61 -0.15 4.02 1.01 -0.14 -1.61 120.40 129.62 1fgh s VAL 561 Ca 0.02 1.37 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 1fgh s VAL 561 Cb -0.18 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1fgh s VAL 561 CO 0.03 0.50 0.01 -0.75 0.00 0.00 0.00 175.10 174.89 1fgh s LYS 562 N -1.23 3.65 2.80 2.72 2.20 -0.50 -4.00 119.74 125.40 1fgh s LYS 562 Ca 0.33 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 1fgh s LYS 562 Cb -0.20 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1fgh s LYS 562 CO 0.22 0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 1fgh n GLY 563 N 3.23 -0.43 3.68 5.54 0.00 -1.26 -4.56 105.19 111.38 1fgh n GLY 563 Ca -0.17 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1fgh n GLY 563 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fgh s LYS 564 N 0.00 4.17 -0.36 1.61 2.20 -1.26 -4.58 119.74 121.51 1fgh s LYS 564 Ca 0.00 2.45 0.01 0.00 -0.36 0.00 0.00 55.97 58.07 1fgh s LYS 564 Cb 0.00 -3.79 0.15 0.00 -1.51 0.00 0.00 37.83 32.67 1fgh s LYS 564 CO 0.00 -0.83 0.28 0.00 -0.36 0.00 0.00 175.35 174.43 1fgh s THR 566 N 1.16 2.38 -0.28 0.00 2.01 -1.26 -0.44 115.64 119.21 1fgh s THR 566 Ca 0.18 0.12 0.28 0.00 0.31 0.00 0.00 61.69 62.58 1fgh s THR 566 Cb -0.19 -2.65 0.31 0.00 0.01 0.00 0.00 72.50 69.97 1fgh s THR 566 CO -0.01 -0.16 1.81 0.71 -0.69 0.00 0.00 174.62 176.28 1fgh h THR 567 N -1.66 0.00 0.00 -0.82 1.35 -1.17 -1.42 112.91 109.19 1fgh h THR 567 Ca -0.52 -0.39 -0.04 0.00 -0.55 0.00 0.00 66.41 64.92 1fgh h THR 567 Cb 1.31 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 1fgh h THR 567 CO 0.57 0.00 -0.17 0.44 -0.25 0.00 0.00 175.52 176.10 1fgh h ASP 568 N 0.00 0.00 0.68 5.36 3.32 -1.82 -0.04 116.42 123.92 1fgh h ASP 568 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 1fgh h ASP 568 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1fgh h ASP 568 CO 0.00 0.17 -1.15 0.45 -1.72 0.00 0.00 179.24 176.99 1fgh h HIS 569 N 0.00 0.39 0.16 4.55 3.86 -1.63 -3.03 115.15 119.45 1fgh h HIS 569 Ca -0.00 -0.28 -0.21 0.00 -1.16 0.00 0.00 60.37 58.72 1fgh h HIS 569 Cb 0.83 -0.02 0.02 0.00 1.06 0.00 0.00 27.41 29.30 1fgh h HIS 569 CO 0.00 1.20 -0.95 0.82 0.86 0.00 0.00 177.93 179.85 1fgh h ILE 570 N 0.07 1.45 -2.22 2.45 2.04 -1.33 -2.65 117.51 117.32 1fgh h ILE 570 Ca -0.10 -2.55 -0.49 0.00 1.00 0.00 0.00 64.86 62.72 1fgh h ILE 570 Cb 1.88 3.15 -0.35 0.00 -0.74 0.00 0.00 36.82 40.76 1fgh h ILE 570 CO 0.18 0.73 -0.80 -0.55 0.00 0.00 0.00 178.15 177.71 1fgh s SER 571 N -7.07 1.74 0.55 1.72 0.15 -0.04 -0.73 113.70 110.02 1fgh s SER 571 Ca -0.13 -2.16 -0.18 0.00 0.70 0.00 0.00 55.95 54.17 1fgh s SER 571 Cb 0.02 0.05 -0.10 0.00 -1.71 0.00 0.00 66.02 64.28 1fgh s SER 571 CO 0.84 -0.24 0.48 0.00 1.20 0.00 0.00 173.24 175.52 1fgh n ALA 572 N 3.77 -1.30 -2.10 5.45 0.00 -1.14 -4.47 120.51 120.71 1fgh n ALA 572 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1fgh n ALA 572 Cb 0.43 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1fgh n ALA 572 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fgh n ALA 573 N -1.58 0.00 -0.93 0.00 0.00 -1.26 -4.63 120.51 112.10 1fgh n ALA 573 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1fgh n ALA 573 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1fgh n ALA 573 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fgh n GLY 574 N 5.00 4.07 0.26 0.00 0.00 -0.34 -2.12 105.19 112.06 1fgh n GLY 574 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1fgh n GLY 574 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fgh h PRO 575 N 0.00 0.00 0.00 1.61 0.13 -1.89 -2.19 132.00 129.66 1fgh h PRO 575 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fgh h PRO 575 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fgh h PRO 575 CO 0.00 0.13 0.00 0.91 -0.23 0.00 0.00 178.00 178.81 1fgh n TRP 576 N -3.66 0.10 0.29 1.56 7.02 -0.90 -3.11 117.44 118.75 1fgh n TRP 576 Ca -0.02 0.04 0.16 0.00 -1.02 0.00 0.00 57.50 56.66 1fgh n TRP 576 Cb 0.25 -0.56 0.87 0.00 -2.42 0.00 0.00 31.31 29.45 1fgh n TRP 576 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1fgh h LEU 577 N 0.00 0.00 -2.14 -0.99 3.38 -1.55 -1.51 115.31 112.50 1fgh h LEU 577 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1fgh h LEU 577 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1fgh h LEU 577 CO 0.00 0.06 0.23 0.50 0.09 0.00 0.00 178.44 179.31 1fgh h LYS 578 N 0.00 0.00 -0.38 1.13 3.64 -1.78 -2.04 116.57 117.14 1fgh h LYS 578 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fgh h LYS 578 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1fgh h LYS 578 CO 0.01 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.38 1fgh n PHE 579 N -4.01 1.32 0.37 1.91 3.72 -0.57 -4.66 117.46 115.55 1fgh n PHE 579 Ca 0.03 -0.81 0.08 0.00 -0.05 0.00 0.00 57.45 56.70 1fgh n PHE 579 Cb 0.37 -0.37 0.34 0.00 -0.94 0.00 0.00 39.48 38.88 1fgh n PHE 579 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1fgh n ARG 580 N -0.05 0.07 -0.30 -1.08 5.12 -0.77 -1.39 116.66 118.26 1fgh n ARG 580 Ca 0.23 0.37 0.09 0.00 -1.93 0.00 0.00 57.85 56.61 1fgh n ARG 580 Cb 0.98 -1.65 0.25 0.00 -1.16 0.00 0.00 32.46 30.89 1fgh n ARG 580 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fgh n GLY 581 N -0.32 2.65 2.72 -0.13 0.00 -1.20 -4.25 105.19 104.66 1fgh n GLY 581 Ca 0.02 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1fgh n GLY 581 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1fgh s HIS 582 N -1.06 1.84 0.23 1.61 5.65 -0.48 -1.01 115.29 122.06 1fgh s HIS 582 Ca 0.39 -2.02 -0.08 0.00 0.25 0.00 0.00 55.06 53.60 1fgh s HIS 582 Cb 0.20 -1.79 0.23 0.00 -1.18 0.00 0.00 32.58 30.05 1fgh s HIS 582 CO 0.26 -0.85 1.88 1.25 -0.65 0.00 0.00 174.74 176.62 1fgh h LEU 583 N 7.56 0.89 -0.68 8.88 5.85 -1.86 -1.91 115.31 134.04 1fgh h LEU 583 Ca -0.08 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 1fgh h LEU 583 Cb 0.98 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1fgh h LEU 583 CO 0.47 0.62 -0.54 -0.78 -0.34 0.00 0.00 178.44 177.86 1fgh h ASP 584 N 1.04 0.37 0.05 1.25 3.58 -1.95 -2.28 116.42 118.49 1fgh h ASP 584 Ca 0.32 -0.19 -0.24 0.00 0.42 0.00 0.00 57.03 57.34 1fgh h ASP 584 Cb -0.02 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 40.94 1fgh h ASP 584 CO -0.10 0.84 -0.91 0.78 -2.88 0.00 0.00 179.24 176.97 1fgh h ASN 585 N 0.26 0.80 1.38 2.28 -0.26 -1.77 -2.96 115.58 115.31 1fgh h ASN 585 Ca 0.00 -0.59 -0.01 0.00 -0.56 0.00 0.00 56.30 55.14 1fgh h ASN 585 Cb 1.04 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1fgh h ASN 585 CO 0.09 1.39 -0.05 -0.29 -1.06 0.00 0.00 177.43 177.51 1fgh h ILE 586 N 0.39 0.10 0.00 2.81 2.10 -1.35 -2.88 117.51 118.68 1fgh h ILE 586 Ca -0.09 -0.82 0.00 0.00 1.08 0.00 0.00 64.86 65.03 1fgh h ILE 586 Cb 1.54 1.75 0.00 0.00 -1.09 0.00 0.00 36.82 39.03 1fgh h ILE 586 CO 0.17 0.04 0.00 -1.20 -1.08 0.00 0.00 178.15 176.09 1fgh n SER 587 N -3.13 0.20 0.00 2.19 7.64 -0.86 -1.32 113.62 118.34 1fgh n SER 587 Ca 0.02 0.57 0.08 0.00 1.01 0.00 0.00 58.87 60.55 1fgh n SER 587 Cb 0.42 -0.61 0.44 0.00 -1.01 0.00 0.00 64.21 63.46 1fgh n SER 587 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1fgh n ASN 588 N -1.75 0.00 -1.13 6.43 3.02 -1.09 -2.44 115.26 118.31 1fgh n ASN 588 Ca 0.01 -0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.65 1fgh n ASN 588 Cb 0.10 -0.26 0.22 0.00 -0.61 0.00 0.00 39.78 39.24 1fgh n ASN 588 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1fgh n ASN 589 N -1.26 3.47 -4.64 6.41 2.04 -0.43 -4.79 115.26 116.06 1fgh n ASN 589 Ca 0.09 -1.97 -0.47 0.00 -0.44 0.00 0.00 54.58 51.79 1fgh n ASN 589 Cb 0.13 -0.29 -0.04 0.00 -2.53 0.00 0.00 39.78 37.05 1fgh n ASN 589 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1fgh n LEU 590 N 1.42 3.40 -2.06 -4.53 7.94 -1.02 -2.21 117.00 119.94 1fgh n LEU 590 Ca 0.19 0.80 -0.15 0.00 -1.11 0.00 0.00 56.01 55.74 1fgh n LEU 590 Cb 0.58 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.10 1fgh n LEU 590 CO 0.15 -0.17 -0.18 0.18 -1.11 0.00 0.00 177.39 176.27 1fgh n LEU 591 N 7.80 -1.30 0.13 -1.96 4.77 0.09 -3.83 117.00 122.69 1fgh n LEU 591 Ca 0.25 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1fgh n LEU 591 Cb 0.32 -2.35 0.49 0.00 -2.33 0.00 0.00 43.42 39.56 1fgh n LEU 591 CO 0.72 -0.40 0.86 2.30 -1.33 0.00 0.00 177.39 179.54 1fgh n ILE 592 N -3.01 0.82 1.00 -0.08 -5.35 -0.94 -2.44 119.36 109.36 1fgh n ILE 592 Ca -0.17 0.21 0.10 0.00 -0.27 0.00 0.00 62.75 62.63 1fgh n ILE 592 Cb 0.59 -1.15 -0.05 0.00 -1.74 0.00 0.00 39.64 37.29 1fgh n ILE 592 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fgh n GLY 593 N 0.04 -0.99 3.77 3.28 0.00 -1.00 -2.73 105.19 107.56 1fgh n GLY 593 Ca 0.02 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1fgh n GLY 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fgh s ALA 594 N -2.97 3.01 -0.17 4.61 0.00 -1.02 -4.87 121.76 120.35 1fgh s ALA 594 Ca 0.09 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1fgh s ALA 594 Cb 0.16 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1fgh s ALA 594 CO 0.83 -0.60 0.58 0.42 0.00 0.00 0.00 175.76 176.99 1fgh s ILE 595 N -1.54 5.08 -0.04 0.00 -1.09 -1.26 -3.95 121.20 118.40 1fgh s ILE 595 Ca 0.62 1.10 -0.30 0.00 -2.23 0.00 0.00 60.65 59.85 1fgh s ILE 595 Cb -0.28 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.67 1fgh s ILE 595 CO 0.35 0.18 1.03 0.21 -1.23 0.00 0.00 174.94 175.48 1fgh s ASN 596 N 1.05 7.26 0.40 3.58 2.47 -0.23 -1.40 114.94 128.07 1fgh s ASN 596 Ca 0.28 1.66 0.12 0.00 0.42 0.00 0.00 52.86 55.34 1fgh s ASN 596 Cb -0.16 -2.56 0.82 0.00 -1.45 0.00 0.00 41.25 37.90 1fgh s ASN 596 CO 0.11 -0.39 1.90 0.77 -3.72 0.00 0.00 177.10 175.77 1fgh h SER 597 N 6.99 0.06 -0.65 -4.21 4.64 -1.62 0.18 113.55 118.93 1fgh h SER 597 Ca -0.36 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1fgh h SER 597 Cb 1.18 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1fgh h SER 597 CO 0.81 0.32 0.43 -0.08 -0.87 0.00 0.00 176.83 177.44 1fgh h GLU 598 N 0.05 0.85 0.00 4.77 4.81 -1.93 -3.32 114.58 119.82 1fgh h GLU 598 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1fgh h GLU 598 Cb 0.49 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1fgh h GLU 598 CO 0.03 0.56 0.00 0.27 -0.73 0.00 0.00 179.01 179.15 1fgh n ASN 599 N -4.64 0.92 -0.20 1.04 0.23 -1.19 -4.99 115.26 106.43 1fgh n ASN 599 Ca 0.05 -1.35 -0.03 0.00 -0.53 0.00 0.00 54.58 52.73 1fgh n ASN 599 Cb 0.02 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.71 1fgh n ASN 599 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1fgh n ARG 600 N -0.17 -1.40 -3.86 -3.83 3.00 0.61 -4.99 116.66 106.01 1fgh n ARG 600 Ca 0.00 0.48 -0.27 0.00 -0.01 0.00 0.00 57.85 58.06 1fgh n ARG 600 Cb 0.26 -4.60 -0.03 0.00 0.00 0.00 0.00 32.46 28.09 1fgh n ARG 600 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1fgh s LYS 601 N -1.78 3.47 -0.05 5.56 3.01 -1.25 -4.72 119.74 123.98 1fgh s LYS 601 Ca 0.00 -0.51 -0.15 0.00 -1.01 0.00 0.00 55.97 54.30 1fgh s LYS 601 Cb 0.00 -2.93 -0.05 0.00 -1.01 0.00 0.00 37.83 33.84 1fgh s LYS 601 CO 0.00 0.48 0.41 0.00 0.51 0.00 0.00 175.35 176.75 1fgh s ALA 602 N -1.78 3.63 -1.41 5.17 0.00 -1.26 -1.06 121.76 125.04 1fgh s ALA 602 Ca 0.36 -0.24 -0.09 0.00 0.00 0.00 0.00 51.96 51.99 1fgh s ALA 602 Cb -0.11 -2.45 0.04 0.00 0.00 0.00 0.00 23.12 20.60 1fgh s ALA 602 CO 0.29 0.32 1.03 -1.71 0.00 0.00 0.00 175.76 175.69 1fgh n ASN 603 N 2.46 -4.71 -3.41 0.00 5.15 -1.11 -4.99 115.26 108.65 1fgh n ASN 603 Ca -0.12 -0.68 -0.17 0.00 -0.60 0.00 0.00 54.58 53.00 1fgh n ASN 603 Cb 0.52 -4.43 -0.10 0.00 -0.53 0.00 0.00 39.78 35.24 1fgh n ASN 603 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1fgh s SER 604 N -3.53 1.61 0.12 1.20 0.15 -1.25 -3.74 113.70 108.25 1fgh s SER 604 Ca 0.50 -0.65 0.08 0.00 0.70 0.00 0.00 55.95 56.57 1fgh s SER 604 Cb -0.24 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1fgh s SER 604 CO 0.78 -0.38 -0.19 0.68 1.20 0.00 0.00 173.24 175.34 1fgh s VAL 605 N 2.36 1.63 -0.19 4.45 -7.23 -0.08 -4.80 120.40 116.54 1fgh s VAL 605 Ca 0.09 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 1fgh s VAL 605 Cb -0.14 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 1fgh s VAL 605 CO -0.30 -0.18 1.18 -0.60 -0.31 0.00 0.00 175.10 174.90 1fgh s ARG 606 N -2.17 4.25 -0.18 4.82 3.52 -1.26 -0.34 118.95 127.58 1fgh s ARG 606 Ca 0.08 1.55 -0.29 0.00 -0.13 0.00 0.00 55.73 56.94 1fgh s ARG 606 Cb -0.08 -3.71 -0.02 0.00 -1.56 0.00 0.00 34.95 29.57 1fgh s ARG 606 CO 0.04 -0.67 1.44 1.21 -0.81 0.00 0.00 175.30 176.51 1fgh s ASN 607 N 1.69 6.70 0.59 -2.12 3.84 0.26 -4.91 114.94 121.00 1fgh s ASN 607 Ca 0.51 1.72 0.30 0.00 0.21 0.00 0.00 52.86 55.60 1fgh s ASN 607 Cb -0.19 -2.54 1.86 0.00 -0.55 0.00 0.00 41.25 39.83 1fgh s ASN 607 CO 0.12 -0.97 2.26 0.00 -2.79 0.00 0.00 177.10 175.72 1fgh h ALA 608 N 9.29 1.51 0.02 1.71 0.00 -1.95 0.12 119.26 129.95 1fgh h ALA 608 Ca -0.31 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 1fgh h ALA 608 Cb 1.13 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1fgh h ALA 608 CO 0.98 -0.01 -1.24 0.28 0.00 0.00 0.00 179.25 179.27 1fgh h VAL 609 N 0.00 0.96 0.00 0.00 2.07 -1.97 -3.40 116.25 113.91 1fgh h VAL 609 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1fgh h VAL 609 Cb 0.01 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1fgh h VAL 609 CO -0.00 0.41 -0.96 0.35 0.02 0.00 0.00 177.57 177.40 1fgh n THR 610 N -4.33 0.37 -2.35 2.57 -2.24 -1.20 -4.96 114.28 102.14 1fgh n THR 610 Ca -0.30 -0.37 -0.19 0.00 -2.27 0.00 0.00 64.05 60.92 1fgh n THR 610 Cb 0.71 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 1fgh n THR 610 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fgh n GLN 611 N -2.26 -1.51 -4.23 -0.78 1.13 0.42 -5.00 117.38 105.15 1fgh n GLN 611 Ca 0.01 0.92 -0.32 0.00 -1.94 0.00 0.00 57.00 55.67 1fgh n GLN 611 Cb 0.48 -5.47 -0.08 0.00 0.11 0.00 0.00 30.24 25.28 1fgh n GLN 611 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fgh s GLU 612 N -4.93 2.80 0.03 -1.09 0.41 -1.25 -4.87 118.70 109.79 1fgh s GLU 612 Ca 0.00 -0.63 -0.18 0.00 -0.41 0.00 0.00 54.97 53.75 1fgh s GLU 612 Cb 0.00 -2.68 -0.06 0.00 -1.78 0.00 0.00 34.13 29.61 1fgh s GLU 612 CO 0.00 0.61 0.52 -0.06 -0.49 0.00 0.00 175.26 175.84 1fgh s PHE 613 N -1.14 3.75 0.19 1.61 0.40 -1.26 -0.57 117.98 120.95 1fgh s PHE 613 Ca 0.21 1.16 -0.11 0.00 -0.60 0.00 0.00 56.93 57.59 1fgh s PHE 613 Cb -0.12 -2.46 0.04 0.00 0.51 0.00 0.00 43.02 41.00 1fgh s PHE 613 CO 0.12 0.54 0.55 0.41 0.70 0.00 0.00 175.22 177.55 1fgh n GLY 614 N 1.96 1.15 3.75 4.36 0.00 0.53 -4.87 105.19 112.08 1fgh n GLY 614 Ca -0.11 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1fgh n GLY 614 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fgh n PRO 615 N -0.38 2.53 -0.09 1.61 -0.02 -1.25 -0.90 135.00 136.50 1fgh n PRO 615 Ca -0.04 0.89 -0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1fgh n PRO 615 Cb 0.36 -2.58 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 1fgh n PRO 615 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fgh h VAL 616 N 2.85 0.93 -0.76 -1.45 2.07 -1.83 -1.35 116.25 116.71 1fgh h VAL 616 Ca -0.49 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1fgh h VAL 616 Cb 1.25 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1fgh h VAL 616 CO 0.64 0.05 0.49 -0.65 0.02 0.00 0.00 177.57 178.12 1fgh h PRO 617 N 0.28 0.95 -0.55 1.57 0.11 -1.87 -0.74 132.00 131.76 1fgh h PRO 617 Ca 0.15 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 1fgh h PRO 617 Cb 0.10 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1fgh h PRO 617 CO -0.14 0.63 0.00 -0.44 -0.21 0.00 0.00 178.00 177.85 1fgh h ASP 618 N 0.98 0.91 -0.34 -2.05 5.19 -1.89 0.58 116.42 119.79 1fgh h ASP 618 Ca 0.29 -0.24 -0.15 0.00 -0.62 0.00 0.00 57.03 56.32 1fgh h ASP 618 Cb -0.05 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.22 1fgh h ASP 618 CO -0.09 0.96 -0.37 0.74 -3.12 0.00 0.00 179.24 177.36 1fgh h THR 619 N 0.86 1.28 -0.64 0.35 2.02 -0.61 -0.90 112.91 115.27 1fgh h THR 619 Ca 0.16 -1.54 -0.09 0.00 0.77 0.00 0.00 66.41 65.71 1fgh h THR 619 Cb 0.50 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1fgh h THR 619 CO 0.02 0.51 0.06 0.00 0.37 0.00 0.00 175.52 176.48 1fgh h ALA 620 N 0.74 0.89 -0.26 6.16 0.00 -0.89 -1.30 119.26 124.59 1fgh h ALA 620 Ca 0.05 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1fgh h ALA 620 Cb 0.96 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1fgh h ALA 620 CO 0.09 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.78 1fgh h ARG 621 N 1.01 0.48 -0.26 0.00 3.08 -0.69 -1.11 114.38 116.88 1fgh h ARG 621 Ca 0.19 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1fgh h ARG 621 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1fgh h ARG 621 CO 0.02 0.68 0.07 -0.92 -1.07 0.00 0.00 179.97 178.75 1fgh h TYR 622 N 0.43 0.43 -0.45 3.04 5.03 -0.78 -1.09 116.97 123.59 1fgh h TYR 622 Ca 0.07 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1fgh h TYR 622 Cb 0.64 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 1fgh h TYR 622 CO 0.02 0.49 0.29 1.88 -1.32 0.00 0.00 178.16 179.52 1fgh h TYR 623 N 0.25 0.56 -0.37 -3.82 0.05 -1.00 -1.74 116.97 110.90 1fgh h TYR 623 Ca 0.08 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.91 1fgh h TYR 623 Cb 0.27 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 1fgh h TYR 623 CO 0.01 0.36 0.14 -0.22 -1.05 0.00 0.00 178.16 177.40 1fgh h LYS 624 N 0.60 0.30 -0.86 4.88 3.64 -1.04 0.13 116.57 124.22 1fgh h LYS 624 Ca 0.16 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1fgh h LYS 624 Cb -0.06 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 1fgh h LYS 624 CO -0.03 0.20 0.56 0.37 -2.27 0.00 0.00 179.45 178.27 1fgh h GLN 625 N 0.31 0.82 -0.69 1.90 4.15 -0.99 -2.12 115.11 118.49 1fgh h GLN 625 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1fgh h GLN 625 Cb 0.13 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1fgh h GLN 625 CO -0.16 0.54 0.00 0.72 -1.93 0.00 0.00 178.83 178.00 1fgh n HIS 626 N -4.52 1.36 -1.60 3.99 8.25 -0.59 -4.94 115.22 117.16 1fgh n HIS 626 Ca 0.14 -0.58 -0.10 0.00 -0.26 0.00 0.00 57.72 56.92 1fgh n HIS 626 Cb 0.30 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1fgh n HIS 626 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fgh n GLY 627 N 1.32 0.76 3.59 -1.41 0.00 -0.51 -5.01 105.19 103.92 1fgh n GLY 627 Ca 0.26 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1fgh n GLY 627 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fgh s ILE 628 N -2.43 5.05 0.05 -0.61 1.01 0.35 -5.00 121.20 119.63 1fgh s ILE 628 Ca 0.00 0.60 -0.22 0.00 0.00 0.00 0.00 60.65 61.02 1fgh s ILE 628 Cb 0.00 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 1fgh s ILE 628 CO 0.00 -0.06 0.67 -0.13 0.00 0.00 0.00 174.94 175.42 1fgh s ARG 629 N 2.35 4.39 0.29 2.79 0.52 -1.26 -4.12 118.95 123.90 1fgh s ARG 629 Ca 0.20 0.91 0.03 0.00 -0.52 0.00 0.00 55.73 56.35 1fgh s ARG 629 Cb -0.15 -3.32 -0.06 0.00 0.52 0.00 0.00 34.95 31.94 1fgh s ARG 629 CO 0.11 0.43 0.04 1.67 0.02 0.00 0.00 175.30 177.57 1fgh s TRP 630 N -0.48 1.79 0.07 -0.53 1.48 -1.22 -1.45 118.94 118.60 1fgh s TRP 630 Ca 0.34 -0.98 0.03 0.00 -1.06 0.00 0.00 56.10 54.43 1fgh s TRP 630 Cb -0.20 -1.11 -0.03 0.00 -1.16 0.00 0.00 33.47 30.97 1fgh s TRP 630 CO 0.21 -0.05 -0.10 0.08 -4.06 0.00 0.00 176.95 173.03 1fgh s VAL 631 N -3.40 0.80 -0.09 -0.66 1.01 -0.18 -0.87 120.40 117.00 1fgh s VAL 631 Ca 0.35 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1fgh s VAL 631 Cb 0.08 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1fgh s VAL 631 CO 0.13 -0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 174.01 1fgh s VAL 632 N -1.79 3.28 -0.17 2.92 1.01 -1.01 -0.24 120.40 124.40 1fgh s VAL 632 Ca -0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1fgh s VAL 632 Cb -0.07 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1fgh s VAL 632 CO 0.00 0.57 -0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1fgh s ILE 633 N -0.35 4.05 0.34 2.22 -1.09 -0.54 -1.48 121.20 124.36 1fgh s ILE 633 Ca 0.04 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 1fgh s ILE 633 Cb -0.13 -2.79 -0.07 0.00 -1.58 0.00 0.00 42.46 37.90 1fgh s ILE 633 CO 0.02 0.48 0.05 -0.83 -1.23 0.00 0.00 174.94 173.43 1fgh s GLY 634 N 0.44 2.13 0.00 6.18 0.00 0.81 -0.97 107.32 115.91 1fgh s GLY 634 Ca -0.02 -2.09 0.00 0.00 0.00 0.00 0.00 44.72 42.60 1fgh s GLY 634 CO 0.02 -1.86 0.00 1.34 0.00 0.00 0.00 173.10 172.60 1fgh n ASP 635 N -0.73 0.00 -4.81 1.64 -0.08 -1.26 -2.86 116.55 108.46 1fgh n ASP 635 Ca -0.03 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.90 1fgh n ASP 635 Cb 0.67 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.06 1fgh n ASP 635 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1fgh s GLU 636 N 4.21 4.31 -1.49 -0.67 0.41 -1.26 -1.78 118.70 122.42 1fgh s GLU 636 Ca 0.00 1.05 -0.05 0.00 -0.41 0.00 0.00 54.97 55.55 1fgh s GLU 636 Cb 0.00 -2.58 0.04 0.00 -1.78 0.00 0.00 34.13 29.82 1fgh s GLU 636 CO 0.00 0.20 0.52 -1.71 -0.49 0.00 0.00 175.26 173.78 1fgh n ASN 637 N 0.09 -1.22 -4.73 -0.19 4.05 -1.04 -4.73 115.26 107.50 1fgh n ASN 637 Ca 0.03 -1.01 -0.42 0.00 0.45 0.00 0.00 54.58 53.63 1fgh n ASN 637 Cb 0.52 -2.96 -0.03 0.00 1.23 0.00 0.00 39.78 38.54 1fgh n ASN 637 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1fgh s TYR 638 N -3.78 3.17 0.00 1.20 6.14 -0.59 -2.44 117.35 121.04 1fgh s TYR 638 Ca 0.22 1.03 0.00 0.00 0.64 0.00 0.00 57.07 58.96 1fgh s TYR 638 Cb -0.12 -3.72 0.00 0.00 0.42 0.00 0.00 41.96 38.54 1fgh s TYR 638 CO 0.90 -2.40 0.00 0.41 0.64 0.00 0.00 175.55 175.10 1fgh n GLY 639 N 2.78 0.65 3.55 8.97 0.00 0.42 -1.52 105.19 120.04 1fgh n GLY 639 Ca 0.09 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1fgh n GLY 639 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fgh n GLU 640 N -2.59 1.07 0.00 1.61 2.13 -1.02 -4.29 120.64 117.55 1fgh n GLU 640 Ca 0.00 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1fgh n GLU 640 Cb 0.00 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 29.96 1fgh n GLU 640 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fgh n GLY 641 N 1.40 0.47 3.49 8.31 0.00 -1.26 -0.84 105.19 116.76 1fgh n GLY 641 Ca 0.11 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1fgh n GLY 641 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fgh n SER 642 N 0.00 -0.36 0.00 1.61 2.88 -1.26 -4.88 113.62 111.61 1fgh n SER 642 Ca 0.00 0.93 0.12 0.00 -1.33 0.00 0.00 58.87 58.59 1fgh n SER 642 Cb 0.00 -1.17 0.57 0.00 -0.75 0.00 0.00 64.21 62.86 1fgh n SER 642 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1fgh n SER 643 N 1.03 0.00 -4.51 -3.46 3.41 -1.26 -4.71 113.62 104.12 1fgh n SER 643 Ca 0.11 0.30 -0.60 0.00 -0.26 0.00 0.00 58.87 58.42 1fgh n SER 643 Cb 0.40 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1fgh n SER 643 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1fgh n ARG 644 N -1.43 0.44 0.00 4.33 1.85 -1.26 -4.46 116.66 116.14 1fgh n ARG 644 Ca 0.08 0.14 0.07 0.00 -1.00 0.00 0.00 57.85 57.15 1fgh n ARG 644 Cb 0.26 -1.80 0.33 0.00 -1.05 0.00 0.00 32.46 30.20 1fgh n ARG 644 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1fgh n GLU 645 N 6.30 0.04 0.26 2.89 0.28 -1.26 -2.37 120.64 126.79 1fgh n GLU 645 Ca 0.40 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.75 1fgh n GLU 645 Cb 0.04 -1.50 0.71 0.00 1.43 0.00 0.00 31.44 32.12 1fgh n GLU 645 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fgh h HIS 646 N 0.00 0.00 0.00 -1.84 3.86 -1.98 0.15 115.15 115.34 1fgh h HIS 646 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fgh h HIS 646 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1fgh h HIS 646 CO 0.00 0.12 0.00 0.77 0.86 0.00 0.00 177.93 179.68 1fgh h SER 647 N 0.00 0.00 0.00 2.45 0.02 -1.83 -0.04 113.55 114.15 1fgh h SER 647 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1fgh h SER 647 Cb 0.29 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.77 1fgh h SER 647 CO 0.02 0.00 -2.34 0.00 -1.14 0.00 0.00 176.83 173.36 1fgh n ALA 648 N -1.89 1.50 -0.20 3.77 0.00 0.35 -4.48 120.51 119.56 1fgh n ALA 648 Ca 0.02 -1.13 -0.09 0.00 0.00 0.00 0.00 53.44 52.24 1fgh n ALA 648 Cb 0.27 -0.10 0.02 0.00 0.00 0.00 0.00 19.45 19.64 1fgh n ALA 648 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fgh h LEU 649 N 0.00 0.87 -0.12 0.00 3.38 -0.92 -2.98 115.31 115.53 1fgh h LEU 649 Ca -0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.19 1fgh h LEU 649 Cb 1.98 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1fgh h LEU 649 CO -0.04 0.89 0.04 -0.33 0.09 0.00 0.00 178.44 179.09 1fgh h GLU 650 N 0.81 0.19 -0.47 1.13 5.08 -1.25 -0.77 114.58 119.30 1fgh h GLU 650 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1fgh h GLU 650 Cb 0.37 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1fgh h GLU 650 CO 0.01 0.34 0.30 -1.00 -1.00 0.00 0.00 179.01 177.66 1fgh h PRO 651 N 0.02 0.63 -0.06 2.33 0.13 -1.78 -2.21 132.00 131.04 1fgh h PRO 651 Ca 0.04 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1fgh h PRO 651 Cb 0.22 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 1fgh h PRO 651 CO -0.00 0.42 0.01 -0.09 -0.23 0.00 0.00 178.00 178.11 1fgh h ARG 652 N 0.64 0.10 -0.99 0.86 9.65 -1.34 0.76 114.38 124.08 1fgh h ARG 652 Ca 0.17 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.12 1fgh h ARG 652 Cb -0.06 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.43 1fgh h ARG 652 CO -0.04 0.32 0.62 0.35 2.80 0.00 0.00 179.97 184.02 1fgh h PHE 653 N -0.13 1.14 -0.41 2.20 3.57 -0.95 -2.64 116.94 119.73 1fgh h PHE 653 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1fgh h PHE 653 Cb 0.26 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1fgh h PHE 653 CO 0.01 0.52 0.00 1.28 -2.23 0.00 0.00 178.31 177.89 1fgh n LEU 654 N -4.58 4.28 0.00 0.59 4.77 -0.85 -4.91 117.00 116.30 1fgh n LEU 654 Ca 0.17 -2.17 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 1fgh n LEU 654 Cb 0.27 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1fgh n LEU 654 CO 0.29 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1fgh n GLY 655 N 0.46 0.75 3.78 -0.72 0.00 -0.99 -4.45 105.19 104.02 1fgh n GLY 655 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1fgh n GLY 655 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fgh s GLY 656 N -1.52 2.29 0.00 -0.02 0.00 0.25 -3.46 107.32 104.87 1fgh s GLY 656 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1fgh s GLY 656 CO 0.00 0.92 0.00 0.54 0.00 0.00 0.00 173.10 174.56 1fgh n ARG 657 N -1.91 0.45 -3.65 2.90 3.00 -0.05 -4.57 116.66 112.82 1fgh n ARG 657 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.84 1fgh n ARG 657 Cb 0.52 -0.93 -0.05 0.00 0.00 0.00 0.00 32.46 32.00 1fgh n ARG 657 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1fgh s ALA 658 N -1.87 -0.89 -0.08 7.54 0.00 -1.25 -2.28 121.76 122.93 1fgh s ALA 658 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1fgh s ALA 658 Cb 0.00 0.64 0.03 0.00 0.00 0.00 0.00 23.12 23.79 1fgh s ALA 658 CO 0.00 -0.61 -0.00 0.42 0.00 0.00 0.00 175.76 175.56 1fgh s ILE 659 N -3.67 0.44 -0.17 0.00 -1.09 -0.87 -2.40 121.20 113.44 1fgh s ILE 659 Ca 0.02 0.06 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1fgh s ILE 659 Cb 0.02 -0.60 0.02 0.00 -1.58 0.00 0.00 42.46 40.31 1fgh s ILE 659 CO -0.11 0.25 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.03 1fgh s ILE 660 N 1.95 2.18 0.27 2.92 1.01 -0.55 -1.22 121.20 127.76 1fgh s ILE 660 Ca 0.05 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1fgh s ILE 660 Cb -0.12 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1fgh s ILE 660 CO -0.06 0.53 0.19 0.42 0.00 0.00 0.00 174.94 176.03 1fgh s THR 661 N 1.19 0.08 0.09 2.92 -4.23 -0.43 -0.13 115.64 115.13 1fgh s THR 661 Ca 0.02 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1fgh s THR 661 Cb -0.14 -2.50 -0.23 0.00 1.34 0.00 0.00 72.50 70.97 1fgh s THR 661 CO -0.10 0.00 1.21 0.11 -0.54 0.00 0.00 174.62 175.30 1fgh h LYS 662 N 2.34 0.50 -2.97 3.99 1.57 -1.20 -1.42 116.57 119.38 1fgh h LYS 662 Ca -0.31 -0.61 0.03 0.00 -1.87 0.00 0.00 60.65 57.89 1fgh h LYS 662 Cb 1.24 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 33.66 1fgh h LYS 662 CO 0.47 1.23 0.23 -1.54 -0.57 0.00 0.00 179.45 179.27 1fgh s SER 663 N -7.22 -0.40 0.12 0.86 1.04 -1.19 -4.61 113.70 102.31 1fgh s SER 663 Ca -0.07 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.12 1fgh s SER 663 Cb 0.07 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 1fgh s SER 663 CO 0.90 -1.16 -0.21 -0.36 0.98 0.00 0.00 173.24 173.39 1fgh s PHE 664 N -3.82 1.87 0.44 5.02 0.08 -1.26 -1.55 117.98 118.77 1fgh s PHE 664 Ca 0.06 -0.42 -0.21 0.00 0.12 0.00 0.00 56.93 56.48 1fgh s PHE 664 Cb -0.04 -1.00 -0.10 0.00 -0.57 0.00 0.00 43.02 41.31 1fgh s PHE 664 CO -0.02 0.26 0.98 0.00 -0.10 0.00 0.00 175.22 176.33 1fgh s ALA 665 N -1.36 2.99 0.11 5.36 0.00 -0.57 -4.77 121.76 123.52 1fgh s ALA 665 Ca 0.10 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.26 1fgh s ALA 665 Cb -0.09 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1fgh s ALA 665 CO 0.05 -0.01 1.65 -0.09 0.00 0.00 0.00 175.76 177.36 1fgh h ARG 666 N 1.85 -0.44 -0.47 0.00 2.43 -1.91 -1.93 114.38 113.91 1fgh h ARG 666 Ca -0.49 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1fgh h ARG 666 Cb 1.19 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1fgh h ARG 666 CO 0.61 -0.29 0.02 0.82 -1.51 0.00 0.00 179.97 179.61 1fgh h ILE 667 N -0.46 1.26 -0.49 1.20 2.04 -1.92 -1.48 117.51 117.65 1fgh h ILE 667 Ca 0.02 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1fgh h ILE 667 Cb 0.47 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1fgh h ILE 667 CO -0.12 0.36 0.21 -0.74 0.00 0.00 0.00 178.15 177.86 1fgh h HIS 668 N 0.67 0.74 -0.72 1.37 2.76 -1.78 0.46 115.15 118.66 1fgh h HIS 668 Ca 0.14 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1fgh h HIS 668 Cb 0.48 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.17 1fgh h HIS 668 CO 0.04 0.62 0.44 1.49 -1.30 0.00 0.00 177.93 179.21 1fgh h GLU 669 N 0.66 0.81 -0.54 5.26 4.81 -1.00 -0.79 114.58 123.80 1fgh h GLU 669 Ca 0.17 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1fgh h GLU 669 Cb 0.18 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1fgh h GLU 669 CO -0.02 0.54 0.21 1.15 -0.73 0.00 0.00 179.01 180.16 1fgh h THR 670 N 0.84 1.22 -0.49 0.32 2.02 -0.83 -2.41 112.91 113.58 1fgh h THR 670 Ca 0.30 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1fgh h THR 670 Cb 0.08 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1fgh h THR 670 CO -0.13 0.27 0.14 0.78 0.37 0.00 0.00 175.52 176.94 1fgh h ASN 671 N 0.73 0.67 -0.18 4.18 -0.26 -0.39 -1.14 115.58 119.18 1fgh h ASN 671 Ca 0.18 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 1fgh h ASN 671 Cb 0.21 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1fgh h ASN 671 CO -0.01 0.65 0.08 -0.07 -1.06 0.00 0.00 177.43 177.02 1fgh h LEU 672 N 0.71 0.23 -0.81 1.61 3.38 -0.85 -2.51 115.31 117.07 1fgh h LEU 672 Ca 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1fgh h LEU 672 Cb 0.24 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1fgh h LEU 672 CO -0.01 0.30 0.39 0.11 0.09 0.00 0.00 178.44 179.33 1fgh h LYS 673 N 0.15 1.17 -0.03 1.13 1.57 -1.14 -1.76 116.57 117.67 1fgh h LYS 673 Ca 0.06 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1fgh h LYS 673 Cb 0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1fgh h LYS 673 CO -0.01 0.90 0.02 0.87 -0.57 0.00 0.00 179.45 180.67 1fgh h LYS 674 N 1.15 0.02 -0.67 3.15 1.79 -0.98 -2.50 116.57 118.54 1fgh h LYS 674 Ca 0.28 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1fgh h LYS 674 Cb 0.12 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1fgh h LYS 674 CO -0.03 0.02 0.00 1.04 -1.08 0.00 0.00 179.45 179.39 1fgh n GLN 675 N -4.53 3.60 -1.01 3.15 1.13 -0.94 -0.99 117.38 117.79 1fgh n GLN 675 Ca -0.03 -2.80 -0.00 0.00 -1.94 0.00 0.00 57.00 52.23 1fgh n GLN 675 Cb 0.10 -1.86 -0.00 0.00 0.11 0.00 0.00 30.24 28.58 1fgh n GLN 675 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fgh n GLY 676 N 1.19 0.43 3.98 1.08 0.00 -0.94 -4.67 105.19 106.26 1fgh n GLY 676 Ca 0.25 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1fgh n GLY 676 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fgh s LEU 677 N -0.10 3.80 -0.46 0.99 1.43 -0.70 -4.91 118.68 118.73 1fgh s LEU 677 Ca 0.00 -0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1fgh s LEU 677 Cb 0.00 -2.88 0.11 0.00 0.03 0.00 0.00 46.19 43.45 1fgh s LEU 677 CO 0.00 -0.59 0.33 -0.76 0.23 0.00 0.00 176.35 175.56 1fgh s LEU 678 N -4.35 5.58 -0.34 1.79 1.43 -0.97 -4.14 118.68 117.69 1fgh s LEU 678 Ca 0.48 -1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 51.47 1fgh s LEU 678 Cb -0.10 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1fgh s LEU 678 CO 0.34 -0.66 1.10 -2.16 0.23 0.00 0.00 176.35 175.20 1fgh s PRO 679 N 1.38 4.01 0.05 1.29 0.04 -1.26 -2.04 135.00 138.47 1fgh s PRO 679 Ca 0.05 1.01 0.07 0.00 0.04 0.00 0.00 61.00 62.17 1fgh s PRO 679 Cb -0.26 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.49 1fgh s PRO 679 CO -0.00 -0.98 -0.18 -0.51 0.04 0.00 0.00 177.00 175.36 1fgh s LEU 680 N 3.81 2.20 0.15 -3.56 1.43 -0.36 -4.75 118.68 117.60 1fgh s LEU 680 Ca 0.46 -0.53 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 1fgh s LEU 680 Cb -0.12 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1fgh s LEU 680 CO 0.18 0.10 -0.12 0.42 0.23 0.00 0.00 176.35 177.16 1fgh s THR 681 N -0.90 3.13 0.18 5.49 -4.23 0.13 -1.32 115.64 118.11 1fgh s THR 681 Ca 0.05 -1.57 -0.32 0.00 -1.18 0.00 0.00 61.69 58.68 1fgh s THR 681 Cb -0.09 -2.51 -0.11 0.00 1.34 0.00 0.00 72.50 71.14 1fgh s THR 681 CO 0.02 -0.03 1.61 -0.36 -0.54 0.00 0.00 174.62 175.32 1fgh s PHE 682 N -1.50 3.02 0.34 3.99 0.08 -0.53 -0.74 117.98 122.64 1fgh s PHE 682 Ca 0.23 0.56 0.12 0.00 0.12 0.00 0.00 56.93 57.95 1fgh s PHE 682 Cb -0.10 -3.98 0.61 0.00 -0.57 0.00 0.00 43.02 38.98 1fgh s PHE 682 CO 0.14 -3.65 1.76 0.00 -0.10 0.00 0.00 175.22 173.37 1fgh h ALA 683 N 6.78 1.27 -3.57 5.36 0.00 -1.74 -3.37 119.26 123.99 1fgh h ALA 683 Ca -0.43 -0.40 -0.62 0.00 0.00 0.00 0.00 54.91 53.47 1fgh h ALA 683 Cb 1.20 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.55 1fgh h ALA 683 CO 0.92 0.55 -0.80 0.34 0.00 0.00 0.00 179.25 180.27 1fgh s ASP 684 N -6.91 3.71 0.57 0.00 -1.08 -1.26 -5.02 116.67 106.68 1fgh s ASP 684 Ca -0.02 -1.08 0.37 0.00 -0.52 0.00 0.00 52.55 51.29 1fgh s ASP 684 Cb 0.14 -1.22 1.99 0.00 -1.46 0.00 0.00 42.92 42.37 1fgh s ASP 684 CO 0.74 -0.20 2.12 1.55 0.52 0.00 0.00 175.17 179.90 1fgh h PRO 685 N 7.95 0.00 0.00 4.34 0.13 -1.95 -0.74 132.00 141.73 1fgh h PRO 685 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 1fgh h PRO 685 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1fgh h PRO 685 CO 0.44 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.18 1fgh h ALA 686 N 1.90 1.02 0.00 -0.56 0.00 -1.95 -2.73 119.26 116.94 1fgh h ALA 686 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fgh h ALA 686 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fgh h ALA 686 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 1fgh n ASP 687 N -3.15 0.18 0.01 0.00 8.00 -0.28 -1.34 116.55 119.97 1fgh n ASP 687 Ca -0.00 0.58 0.05 0.00 0.71 0.00 0.00 54.79 56.12 1fgh n ASP 687 Cb 0.28 -0.60 0.44 0.00 -0.02 0.00 0.00 41.12 41.22 1fgh n ASP 687 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1fgh h TYR 688 N 0.00 0.48 0.00 1.24 5.03 -1.70 -1.79 116.97 120.24 1fgh h TYR 688 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1fgh h TYR 688 Cb 0.05 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.17 1fgh h TYR 688 CO 0.00 0.30 0.00 0.09 -1.32 0.00 0.00 178.16 177.23 1fgh n ASN 689 N -4.48 0.00 0.17 -2.11 3.02 -0.45 -3.13 115.26 108.29 1fgh n ASN 689 Ca 0.03 0.44 0.12 0.00 -0.03 0.00 0.00 54.58 55.14 1fgh n ASN 689 Cb 0.09 -0.48 0.15 0.00 -0.61 0.00 0.00 39.78 38.93 1fgh n ASN 689 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1fgh h LYS 690 N 0.00 0.00 -5.12 3.52 1.57 -1.46 -3.45 116.57 111.63 1fgh h LYS 690 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1fgh h LYS 690 Cb 0.45 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.62 1fgh h LYS 690 CO 0.00 0.00 -0.47 0.42 -0.57 0.00 0.00 179.45 178.83 1fgh s ILE 691 N -3.24 5.34 0.08 1.86 1.01 -1.18 -5.08 121.20 119.99 1fgh s ILE 691 Ca 0.05 0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.99 1fgh s ILE 691 Cb 0.07 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1fgh s ILE 691 CO 0.70 0.33 0.01 -1.00 0.00 0.00 0.00 174.94 174.98 1fgh s HIS 692 N 1.13 3.03 0.54 3.97 3.76 -1.26 -5.01 115.29 121.46 1fgh s HIS 692 Ca 0.09 0.00 0.37 0.00 -0.15 0.00 0.00 55.06 55.37 1fgh s HIS 692 Cb -0.14 -1.56 1.56 0.00 1.11 0.00 0.00 32.58 33.55 1fgh s HIS 692 CO 0.05 0.49 1.80 -1.35 -0.85 0.00 0.00 174.74 174.87 1fgh h PRO 693 N 3.49 0.00 0.00 8.40 0.11 -1.98 -1.25 132.00 140.78 1fgh h PRO 693 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1fgh h PRO 693 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fgh h PRO 693 CO 0.61 0.00 -0.01 1.55 -0.21 0.00 0.00 178.00 179.94 1fgh n VAL 694 N -4.17 0.14 -2.13 3.15 3.14 -1.26 -4.55 118.33 112.65 1fgh n VAL 694 Ca 0.26 -0.07 -0.33 0.00 -2.96 0.00 0.00 64.34 61.25 1fgh n VAL 694 Cb 1.27 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 1fgh n VAL 694 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1fgh s ASP 695 N -3.36 5.91 0.08 6.55 1.01 -0.47 -4.80 116.67 121.60 1fgh s ASP 695 Ca 0.13 1.82 0.05 0.00 0.71 0.00 0.00 52.55 55.26 1fgh s ASP 695 Cb 0.17 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1fgh s ASP 695 CO 0.55 -1.08 -0.02 -0.54 0.21 0.00 0.00 175.17 174.29 1fgh s LYS 696 N -3.97 2.48 -0.01 8.23 -0.14 -0.99 -4.08 119.74 121.25 1fgh s LYS 696 Ca 0.64 -0.86 0.05 0.00 -1.36 0.00 0.00 55.97 54.45 1fgh s LYS 696 Cb -0.16 -2.50 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 1fgh s LYS 696 CO 0.34 0.54 -0.18 -0.51 -0.76 0.00 0.00 175.35 174.79 1fgh s LEU 697 N -2.22 2.03 -0.19 3.17 1.43 -0.64 -0.92 118.68 121.34 1fgh s LEU 697 Ca 0.24 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1fgh s LEU 697 Cb -0.12 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 1fgh s LEU 697 CO 0.17 0.21 -0.09 -0.89 0.23 0.00 0.00 176.35 175.98 1fgh s THR 698 N -0.40 3.11 -0.20 5.49 2.01 -0.69 -0.53 115.64 124.43 1fgh s THR 698 Ca 0.06 -0.60 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 1fgh s THR 698 Cb -0.07 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 1fgh s THR 698 CO -0.01 0.47 0.23 -0.63 -0.69 0.00 0.00 174.62 173.99 1fgh s ILE 699 N 1.17 5.33 0.21 1.82 -1.09 0.43 -1.06 121.20 128.00 1fgh s ILE 699 Ca 0.02 0.38 0.10 0.00 -2.23 0.00 0.00 60.65 58.92 1fgh s ILE 699 Cb -0.14 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.12 1fgh s ILE 699 CO -0.03 0.36 -0.20 -1.10 -1.23 0.00 0.00 174.94 172.75 1fgh s GLN 700 N 0.77 1.47 0.00 2.79 -0.21 0.24 -2.12 119.66 122.59 1fgh s GLN 700 Ca 0.12 -1.57 0.00 0.00 0.02 0.00 0.00 55.36 53.93 1fgh s GLN 700 Cb -0.13 -1.58 0.00 0.00 1.00 0.00 0.00 33.01 32.31 1fgh s GLN 700 CO 0.03 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.93 1fgh n GLY 701 N -0.07 1.00 0.25 3.09 0.00 -1.26 -2.44 105.19 105.76 1fgh n GLY 701 Ca -0.10 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.09 1fgh n GLY 701 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fgh h LEU 702 N 0.00 0.00 -0.52 0.99 -0.00 -1.92 -2.77 115.31 111.09 1fgh h LEU 702 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.72 1fgh h LEU 702 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1fgh h LEU 702 CO 0.00 0.00 -0.73 0.11 -0.00 0.00 0.00 178.44 177.82 1fgh h LYS 703 N 0.00 0.07 -1.11 1.13 1.57 -1.92 -3.00 116.57 113.31 1fgh h LYS 703 Ca 0.00 -0.07 -0.56 0.00 -1.87 0.00 0.00 60.65 58.16 1fgh h LYS 703 Cb 0.41 0.02 -0.42 0.00 0.08 0.00 0.00 32.23 32.31 1fgh h LYS 703 CO 0.00 0.77 -0.79 -0.40 -0.57 0.00 0.00 179.45 178.46 1fgh n ASP 704 N -3.71 4.68 -4.67 0.86 5.68 -1.08 -5.04 116.55 113.27 1fgh n ASP 704 Ca -0.02 -3.68 -0.46 0.00 -0.50 0.00 0.00 54.79 50.14 1fgh n ASP 704 Cb 0.71 -0.40 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 1fgh n ASP 704 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1fgh n PHE 705 N -0.59 2.32 -3.70 2.11 7.35 -1.07 -4.99 117.46 118.89 1fgh n PHE 705 Ca 0.40 0.24 -0.14 0.00 -0.76 0.00 0.00 57.45 57.19 1fgh n PHE 705 Cb 0.82 -2.56 -0.08 0.00 0.35 0.00 0.00 39.48 38.01 1fgh n PHE 705 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1fgh s ALA 706 N 1.01 -1.07 0.16 3.13 0.00 -1.26 -5.09 121.76 118.64 1fgh s ALA 706 Ca 0.79 0.81 -0.34 0.00 0.00 0.00 0.00 51.96 53.22 1fgh s ALA 706 Cb -0.66 -0.20 -0.15 0.00 0.00 0.00 0.00 23.12 22.10 1fgh s ALA 706 CO 0.38 -0.26 1.28 -2.30 0.00 0.00 0.00 175.76 174.86 1fgh n PRO 707 N 1.72 1.37 0.00 0.00 -0.02 -1.26 -2.15 135.00 134.66 1fgh n PRO 707 Ca -0.18 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1fgh n PRO 707 Cb 0.56 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1fgh n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fgh n GLY 708 N 2.30 2.84 3.67 -1.23 0.00 -1.26 -4.99 105.19 106.52 1fgh n GLY 708 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1fgh n GLY 708 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fgh s LYS 709 N 0.00 4.20 0.75 1.61 2.20 -0.91 -5.06 119.74 122.52 1fgh s LYS 709 Ca 0.00 0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 55.83 1fgh s LYS 709 Cb 0.00 -3.54 0.05 0.00 -1.51 0.00 0.00 37.83 32.82 1fgh s LYS 709 CO 0.00 -0.09 1.18 -1.25 -0.36 0.00 0.00 175.35 174.82 1fgh s PRO 710 N 1.46 2.10 0.12 4.03 0.04 -1.26 -4.66 135.00 136.83 1fgh s PRO 710 Ca 0.23 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.92 1fgh s PRO 710 Cb -0.15 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1fgh s PRO 710 CO 0.09 -1.84 0.24 -0.51 0.04 0.00 0.00 177.00 175.03 1fgh s LEU 711 N -5.35 4.29 -0.06 -3.56 1.43 0.13 -4.89 118.68 110.66 1fgh s LEU 711 Ca 0.71 0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1fgh s LEU 711 Cb -0.26 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 1fgh s LEU 711 CO 0.47 0.09 0.11 0.42 0.23 0.00 0.00 176.35 177.67 1fgh s THR 712 N -1.66 5.07 -0.12 5.49 -4.23 -1.02 -0.67 115.64 118.50 1fgh s THR 712 Ca 0.34 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1fgh s THR 712 Cb -0.12 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.48 1fgh s THR 712 CO 0.28 0.50 -0.18 0.00 -0.54 0.00 0.00 174.62 174.68 1fgh s ILE 714 N 0.90 5.31 -0.30 0.00 1.09 -0.23 -0.64 121.20 127.33 1fgh s ILE 714 Ca -0.07 0.17 -0.18 0.00 -1.10 0.00 0.00 60.65 59.46 1fgh s ILE 714 Cb -0.15 -3.53 -0.02 0.00 -1.06 0.00 0.00 42.46 37.70 1fgh s ILE 714 CO -0.01 0.25 0.54 -0.63 -0.10 0.00 0.00 174.94 174.99 1fgh s ILE 715 N 1.76 5.02 -0.47 2.92 1.01 0.64 -1.70 121.20 130.38 1fgh s ILE 715 Ca 0.07 0.69 -0.14 0.00 0.00 0.00 0.00 60.65 61.27 1fgh s ILE 715 Cb -0.16 -3.91 0.08 0.00 0.01 0.00 0.00 42.46 38.48 1fgh s ILE 715 CO 0.11 -0.07 0.38 -0.54 0.00 0.00 0.00 174.94 174.82 1fgh s LYS 716 N 2.41 2.92 0.39 2.79 1.02 -0.09 -1.53 119.74 127.65 1fgh s LYS 716 Ca 0.21 -1.40 -0.19 0.00 0.02 0.00 0.00 55.97 54.62 1fgh s LYS 716 Cb -0.15 -4.09 -0.10 0.00 -0.52 0.00 0.00 37.83 32.97 1fgh s LYS 716 CO 0.11 -1.04 0.87 -1.01 -0.92 0.00 0.00 175.35 173.36 1fgh s HIS 717 N 1.60 3.34 0.31 3.18 3.76 0.82 -2.36 115.29 125.94 1fgh s HIS 717 Ca 0.04 1.45 0.05 0.00 -0.15 0.00 0.00 55.06 56.45 1fgh s HIS 717 Cb -0.25 -2.73 0.51 0.00 1.11 0.00 0.00 32.58 31.23 1fgh s HIS 717 CO 0.06 -0.04 1.77 -1.35 -0.85 0.00 0.00 174.74 174.32 1fgh h PRO 718 N 2.02 0.37 0.00 8.40 0.11 -1.87 0.51 132.00 141.55 1fgh h PRO 718 Ca -0.49 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1fgh h PRO 718 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1fgh h PRO 718 CO 0.63 0.60 0.00 0.27 -0.21 0.00 0.00 178.00 179.29 1fgh n ASN 719 N -4.14 0.00 0.00 -2.05 6.94 -1.26 -4.82 115.26 109.93 1fgh n ASN 719 Ca -0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 1fgh n ASN 719 Cb 0.38 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1fgh n ASN 719 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fgh n GLY 720 N -0.39 1.89 3.74 4.83 0.00 0.17 -5.06 105.19 110.36 1fgh n GLY 720 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1fgh n GLY 720 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fgh s THR 721 N -2.41 2.96 0.14 2.61 2.01 -1.23 -4.79 115.64 114.94 1fgh s THR 721 Ca 0.00 0.77 0.09 0.00 0.31 0.00 0.00 61.69 62.86 1fgh s THR 721 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1fgh s THR 721 CO 0.00 0.11 -0.15 -1.10 -0.69 0.00 0.00 174.62 172.79 1fgh s GLN 722 N 0.09 1.89 0.00 4.92 -0.21 -1.26 -0.12 119.66 124.96 1fgh s GLN 722 Ca 0.60 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1fgh s GLN 722 Cb -0.39 -2.13 -0.00 0.00 1.00 0.00 0.00 33.01 31.49 1fgh s GLN 722 CO 0.38 0.46 -0.02 -1.21 -2.12 0.00 0.00 175.29 172.79 1fgh s GLU 723 N -2.42 0.14 -0.13 2.91 2.02 -0.58 -4.96 118.70 115.67 1fgh s GLU 723 Ca 0.21 -0.10 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 1fgh s GLU 723 Cb -0.10 -0.10 -0.03 0.00 0.10 0.00 0.00 34.13 34.00 1fgh s GLU 723 CO 0.12 0.03 -0.01 0.99 0.02 0.00 0.00 175.26 176.40 1fgh s THR 724 N -0.15 4.14 0.22 3.63 2.01 -1.26 -0.26 115.64 123.97 1fgh s THR 724 Ca -0.01 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 61.75 1fgh s THR 724 Cb -0.01 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 1fgh s THR 724 CO -0.00 0.53 -0.03 0.27 -0.69 0.00 0.00 174.62 174.70 1fgh s ILE 725 N -0.10 1.16 -0.01 1.82 -4.36 0.19 -4.99 121.20 114.91 1fgh s ILE 725 Ca 0.03 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.39 1fgh s ILE 725 Cb -0.13 -2.27 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 1fgh s ILE 725 CO 0.02 -0.39 -0.05 -0.76 0.24 0.00 0.00 174.94 174.00 1fgh s LEU 726 N -3.30 3.25 -0.08 0.37 1.43 -1.26 -0.32 118.68 118.77 1fgh s LEU 726 Ca 0.27 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1fgh s LEU 726 Cb 0.05 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1fgh s LEU 726 CO 0.08 0.30 -0.17 -0.76 0.23 0.00 0.00 176.35 176.03 1fgh s LEU 727 N -1.30 1.82 0.39 1.79 1.43 0.15 -1.95 118.68 121.01 1fgh s LEU 727 Ca 0.16 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1fgh s LEU 727 Cb -0.11 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1fgh s LEU 727 CO 0.07 0.08 0.64 0.20 0.23 0.00 0.00 176.35 177.57 1fgh s ASN 728 N 0.53 6.31 0.18 2.29 0.01 0.08 -0.70 114.94 123.64 1fgh s ASN 728 Ca -0.16 0.68 -0.07 0.00 -0.71 0.00 0.00 52.86 52.59 1fgh s ASN 728 Cb -0.17 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1fgh s ASN 728 CO 0.06 -0.38 0.26 -1.38 -1.51 0.00 0.00 177.10 174.14 1fgh s HIS 729 N -2.44 0.56 -0.10 2.20 -3.43 -1.26 -0.70 115.29 110.12 1fgh s HIS 729 Ca 0.43 -0.90 0.15 0.00 -0.80 0.00 0.00 55.06 53.94 1fgh s HIS 729 Cb -0.10 -0.15 0.23 0.00 -1.43 0.00 0.00 32.58 31.13 1fgh s HIS 729 CO 0.38 -0.72 1.12 0.25 -2.00 0.00 0.00 174.74 173.77 1fgh n THR 730 N -0.23 1.66 -2.04 -5.38 -2.24 -1.26 -4.66 114.28 100.13 1fgh n THR 730 Ca -0.05 -1.96 -0.41 0.00 -2.27 0.00 0.00 64.05 59.36 1fgh n THR 730 Cb 0.63 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1fgh n THR 730 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1fgh s PHE 731 N -2.45 3.00 0.59 4.78 0.40 -1.26 -5.05 117.98 118.00 1fgh s PHE 731 Ca 0.25 1.20 0.09 0.00 -0.60 0.00 0.00 56.93 57.87 1fgh s PHE 731 Cb 0.22 -3.77 0.09 0.00 0.51 0.00 0.00 43.02 40.07 1fgh s PHE 731 CO 0.02 -2.34 0.73 0.27 0.70 0.00 0.00 175.22 174.59 1fgh n ASN 732 N 1.60 2.33 0.22 1.36 6.94 -1.26 -4.08 115.26 122.37 1fgh n ASN 732 Ca 0.04 -2.67 0.10 0.00 -0.02 0.00 0.00 54.58 52.02 1fgh n ASN 732 Cb 0.41 -0.34 0.44 0.00 -2.36 0.00 0.00 39.78 37.93 1fgh n ASN 732 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1fgh h GLU 733 N 0.00 0.00 -0.17 -3.83 4.39 -1.99 -1.91 114.58 111.07 1fgh h GLU 733 Ca -0.30 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.42 1fgh h GLU 733 Cb 1.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 1fgh h GLU 733 CO 0.44 0.22 0.04 1.15 -1.16 0.00 0.00 179.01 179.70 1fgh h THR 734 N 0.00 0.94 -0.05 1.13 2.02 -2.00 -2.37 112.91 112.58 1fgh h THR 734 Ca -0.00 -0.04 -0.14 0.00 0.77 0.00 0.00 66.41 67.00 1fgh h THR 734 Cb 0.78 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1fgh h THR 734 CO 0.03 0.02 -0.59 1.56 0.37 0.00 0.00 175.52 176.91 1fgh h GLN 735 N 0.11 0.17 -0.71 6.66 4.20 -1.78 -2.63 115.11 121.13 1fgh h GLN 735 Ca 0.07 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1fgh h GLN 735 Cb 0.06 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1fgh h GLN 735 CO -0.09 0.71 0.41 0.82 -0.67 0.00 0.00 178.83 180.01 1fgh h ILE 736 N 0.13 1.21 -0.36 2.54 2.04 -1.16 -1.30 117.51 120.61 1fgh h ILE 736 Ca -0.00 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1fgh h ILE 736 Cb 1.07 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1fgh h ILE 736 CO 0.09 0.22 0.16 -0.33 0.00 0.00 0.00 178.15 178.29 1fgh h GLU 737 N 0.99 0.49 -0.26 2.37 4.39 -1.05 0.10 114.58 121.61 1fgh h GLU 737 Ca 0.25 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1fgh h GLU 737 Cb -0.01 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1fgh h GLU 737 CO -0.04 0.39 0.11 -1.49 -1.16 0.00 0.00 179.01 176.82 1fgh h TRP 738 N 0.50 0.40 0.02 4.33 6.55 -1.15 -1.28 115.95 125.32 1fgh h TRP 738 Ca 0.13 -0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.94 1fgh h TRP 738 Cb 0.07 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 1fgh h TRP 738 CO 0.00 0.40 -0.01 0.35 -1.05 0.00 0.00 178.44 178.14 1fgh h PHE 739 N 0.27 -0.02 -0.88 0.49 3.57 -0.79 -1.61 116.94 117.98 1fgh h PHE 739 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1fgh h PHE 739 Cb 0.18 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1fgh h PHE 739 CO -0.01 0.07 0.54 0.00 -2.23 0.00 0.00 178.31 176.68 1fgh h ARG 740 N -0.11 1.18 0.00 1.11 3.08 -0.88 -1.54 114.38 117.21 1fgh h ARG 740 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1fgh h ARG 740 Cb 0.10 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1fgh h ARG 740 CO 0.00 0.82 0.00 0.00 -1.07 0.00 0.00 179.97 179.72 1fgh h ALA 741 N 1.29 1.00 0.00 0.04 0.00 -1.12 -1.18 119.26 119.30 1fgh h ALA 741 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1fgh h ALA 741 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fgh h ALA 741 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1fgh n GLY 742 N -0.06 3.23 3.61 0.00 0.00 -0.58 -4.09 105.19 107.29 1fgh n GLY 742 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1fgh n GLY 742 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fgh s SER 743 N -0.26 -0.08 0.26 1.61 1.04 -0.68 -3.86 113.70 111.73 1fgh s SER 743 Ca 0.00 -0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 1fgh s SER 743 Cb 0.00 0.12 0.32 0.00 0.10 0.00 0.00 66.02 66.57 1fgh s SER 743 CO 0.00 -0.22 1.73 0.00 0.98 0.00 0.00 173.24 175.73 1fgh h ALA 744 N 2.00 1.06 -0.77 5.32 0.00 -1.25 -2.49 119.26 123.13 1fgh h ALA 744 Ca -0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1fgh h ALA 744 Cb 1.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1fgh h ALA 744 CO 0.25 0.58 0.35 1.25 0.00 0.00 0.00 179.25 181.68 1fgh h LEU 745 N 0.67 1.01 -0.95 0.00 5.85 -1.95 -0.74 115.31 119.20 1fgh h LEU 745 Ca 0.12 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1fgh h LEU 745 Cb 0.54 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1fgh h LEU 745 CO 0.03 0.87 0.18 0.78 -0.34 0.00 0.00 178.44 179.96 1fgh h ASN 746 N 1.10 0.88 -0.38 1.25 2.35 -1.79 -1.53 115.58 117.46 1fgh h ASN 746 Ca 0.26 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1fgh h ASN 746 Cb 0.14 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1fgh h ASN 746 CO -0.03 0.84 0.05 -0.09 -1.65 0.00 0.00 177.43 176.55 1fgh h ARG 747 N 0.92 0.64 -0.53 0.81 1.12 -1.01 -1.25 114.38 115.07 1fgh h ARG 747 Ca 0.20 -0.18 -0.02 0.00 -1.11 0.00 0.00 59.98 58.87 1fgh h ARG 747 Cb 0.28 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 1fgh h ARG 747 CO -0.01 0.71 0.26 1.98 -3.11 0.00 0.00 179.97 179.80 1fgh h MET 748 N 0.48 0.77 -0.11 0.20 4.05 -0.86 -2.30 114.93 117.16 1fgh h MET 748 Ca 0.11 -0.11 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 1fgh h MET 748 Cb 0.39 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1fgh h MET 748 CO 0.01 0.63 -0.32 0.87 0.23 0.00 0.00 176.91 178.34 1fgh h LYS 749 N 0.72 0.21 -0.32 0.39 1.57 -1.16 -2.73 116.57 115.25 1fgh h LYS 749 Ca 0.18 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1fgh h LYS 749 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1fgh h LYS 749 CO -0.02 0.51 0.15 0.93 -0.57 0.00 0.00 179.45 180.45 1fgh h GLU 750 N 0.19 0.46 0.00 3.15 5.08 -0.77 -2.74 114.58 119.94 1fgh h GLU 750 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1fgh h GLU 750 Cb 0.66 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1fgh h GLU 750 CO 0.05 0.43 0.01 1.28 -1.00 0.00 0.00 179.01 179.78 1fgh n LEU 751 N -4.76 0.11 -0.87 1.33 4.77 -0.91 -2.08 117.00 114.59 1fgh n LEU 751 Ca -0.01 0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 56.50 1fgh n LEU 751 Cb 0.11 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1fgh n LEU 751 CO 0.36 -0.58 0.44 0.00 -1.33 0.00 0.00 177.39 176.28 1fgh n GLN 752 N -1.64 1.10 -1.38 3.23 6.02 -1.03 -4.83 117.38 118.85 1fgh n GLN 752 Ca -0.00 -0.14 -0.14 0.00 -0.01 0.00 0.00 57.00 56.71 1fgh n GLN 752 Cb 0.02 -1.23 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 1fgh n GLN 752 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fgh n GLN 753 N 0.28 -1.48 0.00 -1.09 10.64 -0.88 -5.12 117.38 119.73 1fgh n GLN 753 Ca 0.02 0.91 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 1fgh n GLN 753 Cb 0.46 -5.20 0.00 0.00 -0.86 0.00 0.00 30.24 24.63 1fgh n GLN 753 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59