#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amj s ALA 3 N 0.00 2.87 -0.61 5.13 0.00 -1.26 -5.02 121.76 122.87 1amj s ALA 3 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1amj s ALA 3 Cb 0.00 -3.30 0.19 0.00 0.00 0.00 0.00 23.12 20.02 1amj s ALA 3 CO 0.00 -0.45 0.51 1.63 0.00 0.00 0.00 175.76 177.46 1amj n LYS 4 N -0.88 1.53 -3.91 0.00 5.02 -1.26 -4.95 118.16 113.70 1amj n LYS 4 Ca 0.09 -4.14 -0.36 0.00 -2.02 0.00 0.00 58.31 51.88 1amj n LYS 4 Cb 0.51 -2.06 -0.12 0.00 -0.02 0.00 0.00 35.03 33.34 1amj n LYS 4 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1amj s VAL 5 N -1.32 4.37 0.48 -0.18 1.01 -1.26 -5.03 120.40 118.47 1amj s VAL 5 Ca 0.30 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 1amj s VAL 5 Cb 0.03 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1amj s VAL 5 CO -0.14 0.39 1.13 0.00 0.00 0.00 0.00 175.10 176.48 1amj s ALA 6 N 1.13 2.88 0.48 5.51 0.00 -1.26 -0.63 121.76 129.87 1amj s ALA 6 Ca 0.04 0.84 0.14 0.00 0.00 0.00 0.00 51.96 52.98 1amj s ALA 6 Cb -0.14 -3.35 1.13 0.00 0.00 0.00 0.00 23.12 20.75 1amj s ALA 6 CO 0.03 -0.62 2.10 0.52 0.00 0.00 0.00 175.76 177.79 1amj h MET 7 N 1.75 0.11 -2.87 0.00 2.86 -0.77 -3.43 114.93 112.58 1amj h MET 7 Ca -0.49 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.21 1amj h MET 7 Cb 1.25 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 1amj h MET 7 CO 0.59 0.11 0.30 -1.54 1.06 0.00 0.00 176.91 177.43 1amj s SER 8 N -6.98 -0.17 0.42 1.22 1.04 -1.26 -4.80 113.70 103.17 1amj s SER 8 Ca -0.05 -0.72 0.30 0.00 0.48 0.00 0.00 55.95 55.95 1amj s SER 8 Cb 0.17 0.71 1.36 0.00 0.10 0.00 0.00 66.02 68.36 1amj s SER 8 CO 0.69 -1.35 1.89 0.45 0.98 0.00 0.00 173.24 175.90 1amj h HIS 9 N 2.00 0.00 -0.00 5.02 -0.00 -1.89 -3.09 115.15 117.19 1amj h HIS 9 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 1amj h HIS 9 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1amj h HIS 9 CO 0.71 0.00 -0.73 1.19 -0.00 0.00 0.00 177.93 179.10 1amj n PHE 10 N -2.62 0.00 -3.39 2.45 3.72 -1.26 -4.59 117.46 111.77 1amj n PHE 10 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1amj n PHE 10 Cb 0.19 -0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 38.56 1amj n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1amj n GLU 11 N -1.23 1.21 0.18 -1.08 1.02 -1.17 -4.98 120.64 114.60 1amj n GLU 11 Ca 0.06 -3.75 0.14 0.00 -0.02 0.00 0.00 57.16 53.59 1amj n GLU 11 Cb 0.35 -1.72 0.59 0.00 -0.02 0.00 0.00 31.44 30.65 1amj n GLU 11 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1amj h PRO 12 N 4.57 0.00 -0.02 3.49 0.13 -1.81 -1.89 132.00 136.48 1amj h PRO 12 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1amj h PRO 12 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1amj h PRO 12 CO 0.57 0.00 -0.18 -2.39 -0.23 0.00 0.00 178.00 175.77 1amj n HIS 13 N -2.47 0.00 -3.59 1.56 1.44 -1.26 -4.62 115.22 106.28 1amj n HIS 13 Ca 0.01 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.31 1amj n HIS 13 Cb 0.21 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.20 1amj n HIS 13 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1amj s GLU 14 N -1.80 2.82 0.10 -1.40 0.41 -0.71 -5.06 118.70 113.06 1amj s GLU 14 Ca 0.18 -1.08 -0.03 0.00 -0.41 0.00 0.00 54.97 53.62 1amj s GLU 14 Cb 0.15 -3.75 -0.05 0.00 -1.78 0.00 0.00 34.13 28.70 1amj s GLU 14 CO 0.34 -0.71 0.31 0.71 -0.49 0.00 0.00 175.26 175.42 1amj s TYR 15 N 1.56 3.50 0.19 1.61 2.02 -1.26 -0.22 117.35 124.75 1amj s TYR 15 Ca 0.02 0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 56.88 1amj s TYR 15 Cb -0.19 -1.92 -0.09 0.00 -0.40 0.00 0.00 41.96 39.35 1amj s TYR 15 CO 0.07 0.51 1.37 0.42 -1.57 0.00 0.00 175.55 176.35 1amj s ILE 16 N -1.56 3.05 -0.81 2.71 1.01 0.20 -4.77 121.20 121.04 1amj s ILE 16 Ca 0.37 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.88 1amj s ILE 16 Cb -0.13 -3.54 0.32 0.00 0.01 0.00 0.00 42.46 39.12 1amj s ILE 16 CO 0.24 0.11 1.31 0.54 0.00 0.00 0.00 174.94 177.15 1amj n ARG 17 N 2.87 4.11 0.24 2.79 5.12 -1.26 -4.76 116.66 125.77 1amj n ARG 17 Ca 0.08 -4.74 0.16 0.00 -1.93 0.00 0.00 57.85 51.42 1amj n ARG 17 Cb 0.42 -2.36 0.63 0.00 -1.16 0.00 0.00 32.46 29.99 1amj n ARG 17 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1amj h TYR 18 N 3.86 0.00 -0.44 -1.55 0.05 -1.98 -2.41 116.97 114.49 1amj h TYR 18 Ca 0.30 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.05 1amj h TYR 18 Cb 0.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1amj h TYR 18 CO 1.03 0.00 0.17 0.38 -1.05 0.00 0.00 178.16 178.69 1amj h ASP 19 N 0.00 0.60 -0.26 3.88 2.03 -2.00 -0.87 116.42 119.80 1amj h ASP 19 Ca 0.00 -0.17 -0.17 0.00 -0.73 0.00 0.00 57.03 55.96 1amj h ASP 19 Cb 0.49 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1amj h ASP 19 CO 0.00 0.61 -0.48 -0.07 -1.03 0.00 0.00 179.24 178.27 1amj h LEU 20 N 0.56 0.92 -0.22 0.15 3.38 -1.88 -1.95 115.31 116.26 1amj h LEU 20 Ca 0.14 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1amj h LEU 20 Cb 0.19 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1amj h LEU 20 CO -0.01 1.24 -0.09 0.25 0.09 0.00 0.00 178.44 179.92 1amj h LEU 21 N 0.66 -0.30 -0.33 1.67 5.85 -1.29 -1.21 115.31 120.36 1amj h LEU 21 Ca 0.03 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1amj h LEU 21 Cb 1.07 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1amj h LEU 21 CO 0.11 -0.11 0.18 -0.08 -0.34 0.00 0.00 178.44 178.19 1amj h GLU 22 N -0.05 0.36 -0.60 1.25 4.81 -1.11 -1.13 114.58 118.10 1amj h GLU 22 Ca 0.12 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1amj h GLU 22 Cb 0.22 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1amj h GLU 22 CO -0.26 0.24 0.39 -0.22 -0.73 0.00 0.00 179.01 178.43 1amj h LYS 23 N 0.37 0.76 -0.31 1.92 3.64 -1.14 -1.81 116.57 120.00 1amj h LYS 23 Ca 0.13 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 1amj h LYS 23 Cb 0.02 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1amj h LYS 23 CO -0.07 0.50 -0.38 -0.91 -2.27 0.00 0.00 179.45 176.32 1amj h ASN 24 N 0.78 0.77 -0.91 4.20 2.35 -0.91 -1.96 115.58 119.90 1amj h ASN 24 Ca 0.23 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1amj h ASN 24 Cb -0.06 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 1amj h ASN 24 CO -0.07 1.07 0.55 0.40 -1.65 0.00 0.00 177.43 177.73 1amj h ILE 25 N 0.60 1.25 -0.00 2.81 2.04 -1.03 -1.92 117.51 121.26 1amj h ILE 25 Ca 0.05 -0.56 -0.15 0.00 1.00 0.00 0.00 64.86 65.20 1amj h ILE 25 Cb 0.92 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1amj h ILE 25 CO 0.08 0.27 -0.73 0.44 0.00 0.00 0.00 178.15 178.21 1amj h ASP 26 N 1.26 0.01 -0.26 1.72 3.32 -1.16 0.46 116.42 121.78 1amj h ASP 26 Ca 0.33 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1amj h ASP 26 Cb -0.05 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1amj h ASP 26 CO -0.06 0.74 -0.01 0.40 -1.72 0.00 0.00 179.24 178.59 1amj h ILE 27 N 0.01 1.26 -0.34 0.35 2.04 -1.00 -2.90 117.51 116.93 1amj h ILE 27 Ca -0.01 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1amj h ILE 27 Cb 1.30 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1amj h ILE 27 CO 0.10 0.30 0.02 0.58 0.00 0.00 0.00 178.15 179.15 1amj h VAL 28 N 0.24 1.25 0.00 1.67 2.07 -1.19 -2.75 116.25 117.54 1amj h VAL 28 Ca 0.07 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1amj h VAL 28 Cb 0.44 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1amj h VAL 28 CO 0.02 0.30 -0.19 0.08 0.02 0.00 0.00 177.57 177.79 1amj h ARG 29 N 0.40 0.00 -0.24 1.57 0.11 -0.96 0.02 114.38 115.27 1amj h ARG 29 Ca 0.10 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.13 1amj h ARG 29 Cb 0.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 1amj h ARG 29 CO 0.01 0.19 -0.04 0.87 0.10 0.00 0.00 179.97 181.10 1amj h LYS 30 N 0.00 0.37 0.05 0.08 6.56 -1.28 -0.25 116.57 122.10 1amj h LYS 30 Ca -0.00 -0.08 -0.15 0.00 -1.06 0.00 0.00 60.65 59.37 1amj h LYS 30 Cb 0.76 -0.06 0.01 0.00 -0.57 0.00 0.00 32.23 32.37 1amj h LYS 30 CO 0.02 0.44 -0.60 0.00 -2.06 0.00 0.00 179.45 177.25 1amj h ARG 31 N 0.36 0.32 0.00 3.15 3.08 -1.01 -3.38 114.38 116.89 1amj h ARG 31 Ca 0.08 -0.41 -0.19 0.00 0.07 0.00 0.00 59.98 59.52 1amj h ARG 31 Cb 0.31 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1amj h ARG 31 CO 0.01 1.12 -1.23 -0.07 -1.07 0.00 0.00 179.97 178.74 1amj h LEU 32 N -0.29 0.00 -1.12 3.04 3.38 -0.91 -3.48 115.31 115.93 1amj h LEU 32 Ca -0.09 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.41 1amj h LEU 32 Cb 1.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 1amj h LEU 32 CO 0.12 0.73 -0.78 0.59 0.09 0.00 0.00 178.44 179.19 1amj n ASN 33 N -3.07 -4.14 -3.87 -0.43 3.02 -0.12 -4.98 115.26 101.67 1amj n ASN 33 Ca -0.07 -0.80 -0.09 0.00 -0.03 0.00 0.00 54.58 53.58 1amj n ASN 33 Cb 0.88 -3.82 -0.08 0.00 -0.61 0.00 0.00 39.78 36.16 1amj n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1amj s ARG 34 N -6.56 0.79 0.57 3.52 1.70 -1.26 -5.14 118.95 112.57 1amj s ARG 34 Ca 0.57 -0.89 -0.21 0.00 -0.47 0.00 0.00 55.73 54.73 1amj s ARG 34 Cb -0.28 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 1amj s ARG 34 CO 0.84 -0.24 1.27 -2.30 -1.08 0.00 0.00 175.30 173.79 1amj n PRO 35 N 0.14 1.45 -4.43 3.89 -0.02 -1.26 -4.96 135.00 129.82 1amj n PRO 35 Ca -0.16 0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 1amj n PRO 35 Cb 0.61 -2.48 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1amj n PRO 35 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1amj s LEU 36 N -3.27 3.37 0.98 2.45 1.43 -1.26 -4.64 118.68 117.74 1amj s LEU 36 Ca 0.74 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.70 1amj s LEU 36 Cb -0.42 -1.85 0.18 0.00 0.03 0.00 0.00 46.19 44.13 1amj s LEU 36 CO 0.47 0.32 1.12 0.42 0.23 0.00 0.00 176.35 178.92 1amj s THR 37 N -0.95 1.97 0.17 5.49 -4.23 -1.26 -1.61 115.64 115.22 1amj s THR 37 Ca 0.16 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 1amj s THR 37 Cb -0.11 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.15 1amj s THR 37 CO 0.06 0.00 1.82 0.25 -0.54 0.00 0.00 174.62 176.21 1amj h LEU 38 N -1.78 0.51 -1.18 4.79 5.85 -1.90 -1.64 115.31 119.95 1amj h LEU 38 Ca -0.52 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.13 1amj h LEU 38 Cb 1.33 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1amj h LEU 38 CO 0.58 0.36 -0.16 0.77 -0.34 0.00 0.00 178.44 179.65 1amj h SER 39 N 0.61 0.36 -0.69 1.25 4.64 -1.95 -1.34 113.55 116.43 1amj h SER 39 Ca 0.18 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 1amj h SER 39 Cb -0.03 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1amj h SER 39 CO -0.06 0.55 0.15 -0.33 -0.87 0.00 0.00 176.83 176.27 1amj h GLU 40 N 0.34 1.11 -0.39 4.77 5.08 -1.86 -0.56 114.58 123.09 1amj h GLU 40 Ca 0.06 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1amj h GLU 40 Cb 0.49 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1amj h GLU 40 CO 0.03 0.99 0.18 0.87 -1.00 0.00 0.00 179.01 180.09 1amj h LYS 41 N 1.04 0.57 -0.10 2.33 1.57 -0.29 0.15 116.57 121.84 1amj h LYS 41 Ca 0.21 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1amj h LYS 41 Cb 0.39 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.61 1amj h LYS 41 CO 0.01 0.50 -0.57 0.82 -0.57 0.00 0.00 179.45 179.63 1amj h ILE 42 N 0.49 1.35 -0.06 1.86 2.04 -1.29 0.75 117.51 122.66 1amj h ILE 42 Ca 0.13 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1amj h ILE 42 Cb 0.13 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1amj h ILE 42 CO -0.02 0.57 -0.04 0.58 0.00 0.00 0.00 178.15 179.24 1amj h VAL 43 N 0.18 1.35 0.00 1.67 2.07 -1.05 -2.84 116.25 117.63 1amj h VAL 43 Ca -0.04 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 1amj h VAL 43 Cb 1.22 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1amj h VAL 43 CO 0.12 0.31 -0.27 1.88 0.02 0.00 0.00 177.57 179.62 1amj h TYR 44 N -0.27 0.00 0.00 1.57 0.05 -0.76 -1.84 116.97 115.71 1amj h TYR 44 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1amj h TYR 44 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1amj h TYR 44 CO 0.08 0.27 0.00 0.78 -1.05 0.00 0.00 178.16 178.24 1amj h GLY 45 N 2.31 0.00 -2.36 3.88 0.00 -0.73 -2.40 103.07 103.78 1amj h GLY 45 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1amj h GLY 45 CO 0.04 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.00 1amj n HIS 46 N -2.73 1.30 -2.30 5.60 8.25 -0.69 -4.45 115.22 120.20 1amj n HIS 46 Ca -0.00 -0.75 -0.35 0.00 -0.26 0.00 0.00 57.72 56.36 1amj n HIS 46 Cb 0.17 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 1amj n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1amj s LEU 47 N -2.42 3.82 0.22 2.41 1.43 -0.90 -0.91 118.68 122.32 1amj s LEU 47 Ca 0.45 2.17 -0.02 0.00 -1.03 0.00 0.00 54.13 55.70 1amj s LEU 47 Cb 0.33 -4.51 0.19 0.00 0.03 0.00 0.00 46.19 42.24 1amj s LEU 47 CO 0.14 -1.10 1.58 -0.78 0.23 0.00 0.00 176.35 176.43 1amj h ASP 48 N 1.43 0.62 -2.47 2.29 3.58 -1.14 -3.39 116.42 117.34 1amj h ASP 48 Ca -0.50 -0.28 -0.59 0.00 0.42 0.00 0.00 57.03 56.08 1amj h ASP 48 Cb 1.25 -0.17 -0.38 0.00 1.72 0.00 0.00 39.33 41.75 1amj h ASP 48 CO 0.58 0.96 -0.93 -0.62 -2.88 0.00 0.00 179.24 176.35 1amj s ASP 49 N -6.86 1.89 0.49 2.28 -1.08 -1.26 -5.00 116.67 107.14 1amj s ASP 49 Ca -0.08 -3.01 0.26 0.00 -0.52 0.00 0.00 52.55 49.20 1amj s ASP 49 Cb 0.12 -0.53 1.27 0.00 -1.46 0.00 0.00 42.92 42.32 1amj s ASP 49 CO 0.83 -0.18 1.99 1.55 0.52 0.00 0.00 175.17 179.88 1amj h PRO 50 N 5.80 0.00 0.00 4.34 0.13 -1.91 -1.10 132.00 139.26 1amj h PRO 50 Ca 0.23 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.22 1amj h PRO 50 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1amj h PRO 50 CO 0.39 0.16 -0.66 0.00 -0.23 0.00 0.00 178.00 177.66 1amj h ALA 51 N 1.84 0.74 0.00 -0.56 0.00 -1.94 -3.37 119.26 115.97 1amj h ALA 51 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1amj h ALA 51 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1amj h ALA 51 CO 0.02 0.82 -1.18 0.09 0.00 0.00 0.00 179.25 179.00 1amj n ASN 52 N -3.50 3.41 -4.60 0.00 3.02 -1.06 -5.01 115.26 107.52 1amj n ASN 52 Ca -0.00 -0.05 -0.50 0.00 -0.03 0.00 0.00 54.58 53.99 1amj n ASN 52 Cb 0.71 1.24 -0.05 0.00 -0.61 0.00 0.00 39.78 41.07 1amj n ASN 52 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1amj n GLN 53 N -1.65 1.33 -2.66 3.52 -0.06 -0.44 -4.95 117.38 112.46 1amj n GLN 53 Ca -0.01 0.48 -0.42 0.00 -2.00 0.00 0.00 57.00 55.04 1amj n GLN 53 Cb 0.14 -2.11 -0.03 0.00 -4.06 0.00 0.00 30.24 24.19 1amj n GLN 53 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1amj s GLU 54 N 0.35 4.41 -0.27 3.69 2.02 -1.26 -5.02 118.70 122.63 1amj s GLU 54 Ca 0.81 1.42 0.03 0.00 0.02 0.00 0.00 54.97 57.25 1amj s GLU 54 Cb -0.88 -3.54 0.06 0.00 0.10 0.00 0.00 34.13 29.86 1amj s GLU 54 CO 0.47 -0.33 -0.09 0.42 0.02 0.00 0.00 175.26 175.75 1amj s ILE 55 N 2.04 2.24 -0.12 -1.63 1.01 -1.26 -4.76 121.20 118.72 1amj s ILE 55 Ca 0.49 -1.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 1amj s ILE 55 Cb -0.19 -2.35 0.05 0.00 0.01 0.00 0.00 42.46 39.99 1amj s ILE 55 CO 0.18 -0.08 0.11 -1.61 0.00 0.00 0.00 174.94 173.54 1amj s GLU 56 N 1.10 0.03 0.32 2.79 0.41 -1.26 -5.01 118.70 117.08 1amj s GLU 56 Ca -0.07 0.18 -0.29 0.00 -0.41 0.00 0.00 54.97 54.38 1amj s GLU 56 Cb -0.20 -1.14 -0.12 0.00 -1.78 0.00 0.00 34.13 30.89 1amj s GLU 56 CO -0.05 -0.52 1.47 0.54 -0.49 0.00 0.00 175.26 176.21 1amj n ARG 57 N 5.30 2.46 -0.32 1.61 1.74 -1.26 -0.89 116.66 125.30 1amj n ARG 57 Ca -0.05 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1amj n ARG 57 Cb 0.49 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 1amj n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1amj n GLY 58 N 1.32 1.69 1.00 -0.13 0.00 0.76 -4.80 105.19 105.04 1amj n GLY 58 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1amj n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1amj n LYS 59 N -2.00 0.00 -3.10 1.61 4.01 -0.07 -4.89 118.16 113.72 1amj n LYS 59 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 1amj n LYS 59 Cb 0.00 -0.49 -0.04 0.00 -0.51 0.00 0.00 35.03 34.00 1amj n LYS 59 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1amj s THR 60 N -1.97 4.88 -0.28 -0.18 -4.23 -0.98 -4.84 115.64 108.03 1amj s THR 60 Ca 0.00 0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 60.76 1amj s THR 60 Cb 0.00 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 1amj s THR 60 CO 0.00 -0.38 0.47 -0.31 -0.54 0.00 0.00 174.62 173.86 1amj s TYR 61 N -2.19 3.24 0.19 3.99 2.02 -1.26 0.47 117.35 123.81 1amj s TYR 61 Ca 0.48 0.46 -0.28 0.00 -0.37 0.00 0.00 57.07 57.36 1amj s TYR 61 Cb -0.11 -2.72 -0.08 0.00 -0.40 0.00 0.00 41.96 38.65 1amj s TYR 61 CO 0.29 -0.33 0.88 -0.51 -1.57 0.00 0.00 175.55 174.31 1amj s LEU 62 N 2.26 4.60 -0.33 -1.29 1.43 0.51 -4.86 118.68 121.00 1amj s LEU 62 Ca 0.19 1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 54.99 1amj s LEU 62 Cb -0.16 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1amj s LEU 62 CO 0.10 0.14 0.17 -0.13 0.23 0.00 0.00 176.35 176.86 1amj s ARG 63 N -0.95 3.22 0.22 1.70 0.52 -1.26 -1.07 118.95 121.32 1amj s ARG 63 Ca 0.40 -0.81 0.11 0.00 -0.52 0.00 0.00 55.73 54.91 1amj s ARG 63 Cb -0.24 -3.62 -0.05 0.00 0.52 0.00 0.00 34.95 31.56 1amj s ARG 63 CO 0.29 -0.49 -0.21 -0.51 0.02 0.00 0.00 175.30 174.40 1amj s LEU 64 N 1.61 2.49 -0.55 2.53 1.43 0.13 -0.57 118.68 125.74 1amj s LEU 64 Ca 0.04 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 1amj s LEU 64 Cb -0.18 -1.07 0.14 0.00 0.03 0.00 0.00 46.19 45.11 1amj s LEU 64 CO 0.07 0.06 0.32 -0.13 0.23 0.00 0.00 176.35 176.90 1amj s ARG 65 N -3.00 2.21 0.63 1.70 1.81 -0.08 -1.13 118.95 121.08 1amj s ARG 65 Ca 0.23 -2.51 -0.18 0.00 -1.72 0.00 0.00 55.73 51.55 1amj s ARG 65 Cb -0.06 -3.50 -0.02 0.00 -0.45 0.00 0.00 34.95 30.92 1amj s ARG 65 CO 0.11 -1.13 1.23 -2.14 -0.68 0.00 0.00 175.30 172.69 1amj s PRO 66 N -0.07 2.73 0.10 3.54 0.02 -1.26 -4.92 135.00 135.15 1amj s PRO 66 Ca 0.16 1.87 -0.02 0.00 0.02 0.00 0.00 61.00 63.02 1amj s PRO 66 Cb -0.23 -1.89 -0.19 0.00 0.02 0.00 0.00 34.50 32.21 1amj s PRO 66 CO -0.02 -1.41 1.23 -0.44 -0.33 0.00 0.00 177.00 176.03 1amj h ASP 67 N 0.59 0.39 -5.03 2.53 3.32 -1.32 -3.49 116.42 113.42 1amj h ASP 67 Ca -0.50 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.18 1amj h ASP 67 Cb 1.31 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.64 1amj h ASP 67 CO 0.54 1.25 0.16 0.00 -1.72 0.00 0.00 179.24 179.46 1amj s ARG 68 N -2.88 1.49 -0.07 3.56 1.70 -1.23 -4.23 118.95 117.29 1amj s ARG 68 Ca -0.04 -0.78 0.04 0.00 -0.47 0.00 0.00 55.73 54.49 1amj s ARG 68 Cb 0.08 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 35.04 1amj s ARG 68 CO 0.87 -0.66 -0.20 0.08 -1.08 0.00 0.00 175.30 174.31 1amj s VAL 69 N -3.85 1.68 -0.03 4.99 1.01 -0.53 -2.28 120.40 121.39 1amj s VAL 69 Ca 0.07 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1amj s VAL 69 Cb -0.03 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1amj s VAL 69 CO -0.03 0.47 -0.19 0.00 0.00 0.00 0.00 175.10 175.35 1amj s ALA 70 N 0.27 1.68 0.04 5.51 0.00 -0.71 -2.03 121.76 126.52 1amj s ALA 70 Ca -0.12 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1amj s ALA 70 Cb -0.15 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1amj s ALA 70 CO 0.05 0.35 -0.17 -1.64 0.00 0.00 0.00 175.76 174.35 1amj s MET 71 N -0.19 1.15 0.31 0.00 -1.94 0.22 -2.07 119.30 116.78 1amj s MET 71 Ca 0.01 -0.86 0.07 0.00 -1.71 0.00 0.00 55.69 53.20 1amj s MET 71 Cb -0.10 -1.22 -0.03 0.00 2.01 0.00 0.00 34.83 35.48 1amj s MET 71 CO 0.01 0.31 0.27 1.14 -0.01 0.00 0.00 175.02 176.74 1amj s GLN 72 N -1.19 2.80 0.18 2.03 1.03 -1.26 -0.83 119.66 122.43 1amj s GLN 72 Ca 0.05 -1.21 0.23 0.00 0.04 0.00 0.00 55.36 54.46 1amj s GLN 72 Cb -0.08 -2.52 0.90 0.00 0.03 0.00 0.00 33.01 31.33 1amj s GLN 72 CO 0.02 0.18 1.69 -0.40 -2.54 0.00 0.00 175.29 174.23 1amj n ASP 73 N -1.33 0.52 0.17 12.60 5.75 -0.28 0.29 116.55 134.28 1amj n ASP 73 Ca -0.03 0.61 0.08 0.00 -0.01 0.00 0.00 54.79 55.44 1amj n ASP 73 Cb 0.59 -0.73 0.10 0.00 -1.03 0.00 0.00 41.12 40.05 1amj n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1amj h ALA 74 N 2.40 0.83 0.00 2.12 0.00 -1.92 -3.33 119.26 119.36 1amj h ALA 74 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1amj h ALA 74 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1amj h ALA 74 CO 0.00 0.24 -0.90 0.25 0.00 0.00 0.00 179.25 178.84 1amj n THR 75 N -3.09 0.00 0.16 0.00 -2.24 -0.92 -4.64 114.28 103.55 1amj n THR 75 Ca 0.02 -0.25 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1amj n THR 75 Cb 0.61 0.66 0.33 0.00 -2.10 0.00 0.00 70.33 69.83 1amj n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1amj h ALA 76 N 1.07 1.34 -0.42 6.98 0.00 -0.27 -2.54 119.26 125.42 1amj h ALA 76 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1amj h ALA 76 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1amj h ALA 76 CO 0.00 0.48 0.18 1.96 0.00 0.00 0.00 179.25 181.87 1amj h GLN 77 N 0.06 0.62 0.00 0.00 4.20 -1.82 0.01 115.11 118.18 1amj h GLN 77 Ca 0.01 -0.11 -0.20 0.00 0.06 0.00 0.00 58.65 58.41 1amj h GLN 77 Cb 0.66 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1amj h GLN 77 CO 0.05 0.57 -0.98 1.98 -0.67 0.00 0.00 178.83 179.77 1amj h MET 78 N 0.53 0.00 -0.62 1.46 4.05 -1.72 -0.03 114.93 118.61 1amj h MET 78 Ca 0.14 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1amj h MET 78 Cb 0.17 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1amj h MET 78 CO -0.01 0.93 0.15 0.00 0.23 0.00 0.00 176.91 178.21 1amj h ALA 79 N 1.05 0.81 -0.06 0.39 0.00 -1.25 -2.15 119.26 118.04 1amj h ALA 79 Ca -0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1amj h ALA 79 Cb 1.74 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1amj h ALA 79 CO 0.12 0.52 -0.79 0.52 0.00 0.00 0.00 179.25 179.62 1amj h MET 80 N 0.90 0.44 -0.37 0.00 2.07 -0.85 -0.23 114.93 116.90 1amj h MET 80 Ca 0.19 -0.39 -0.03 0.00 -2.07 0.00 0.00 59.70 57.40 1amj h MET 80 Cb 0.35 0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 30.15 1amj h MET 80 CO 0.00 1.03 0.08 -0.07 1.07 0.00 0.00 176.91 179.02 1amj h LEU 81 N 0.28 0.49 -0.29 1.22 3.38 -0.91 0.77 115.31 120.27 1amj h LEU 81 Ca -0.05 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 1amj h LEU 81 Cb 1.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1amj h LEU 81 CO 0.14 0.50 -0.72 1.56 0.09 0.00 0.00 178.44 180.01 1amj h GLN 82 N 0.53 0.65 -0.80 1.13 4.20 -1.18 -1.91 115.11 117.73 1amj h GLN 82 Ca 0.12 -0.51 -0.04 0.00 0.06 0.00 0.00 58.65 58.28 1amj h GLN 82 Cb 0.22 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1amj h GLN 82 CO -0.00 1.13 0.33 0.35 -0.67 0.00 0.00 178.83 179.97 1amj h PHE 83 N 0.46 1.20 -0.41 2.96 3.57 -0.56 -1.89 116.94 122.27 1amj h PHE 83 Ca -0.03 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1amj h PHE 83 Cb 1.32 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1amj h PHE 83 CO 0.07 0.90 0.24 0.82 -2.23 0.00 0.00 178.31 178.10 1amj h ILE 84 N 1.16 1.03 0.00 1.41 2.04 -0.83 -1.79 117.51 120.53 1amj h ILE 84 Ca 0.27 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1amj h ILE 84 Cb 0.19 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1amj h ILE 84 CO -0.02 0.09 -0.10 0.28 0.00 0.00 0.00 178.15 178.40 1amj h SER 85 N 0.48 0.00 0.05 1.72 0.02 -0.90 -2.65 113.55 112.27 1amj h SER 85 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1amj h SER 85 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1amj h SER 85 CO -0.08 0.10 -0.04 0.77 -1.14 0.00 0.00 176.83 176.43 1amj h SER 86 N 0.00 0.00 0.00 3.07 4.64 -0.52 -3.46 113.55 117.28 1amj h SER 86 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1amj h SER 86 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1amj h SER 86 CO 0.01 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1amj n GLY 87 N -1.37 1.22 3.77 -0.77 0.00 -1.00 -4.92 105.19 102.12 1amj n GLY 87 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1amj n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1amj s LEU 88 N 0.00 3.78 0.23 0.99 1.43 -1.26 -4.98 118.68 118.87 1amj s LEU 88 Ca 0.00 2.24 0.20 0.00 -1.03 0.00 0.00 54.13 55.54 1amj s LEU 88 Cb 0.00 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.73 1amj s LEU 88 CO 0.00 -1.24 1.17 1.55 0.23 0.00 0.00 176.35 178.06 1amj h PRO 89 N 1.28 0.00 -2.14 1.29 0.13 -1.96 -3.48 132.00 127.12 1amj h PRO 89 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1amj h PRO 89 Cb 1.27 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.21 1amj h PRO 89 CO 0.57 0.17 0.18 0.21 -0.23 0.00 0.00 178.00 178.90 1amj s LYS 90 N -3.14 1.07 0.47 0.86 2.20 -1.26 -4.60 119.74 115.33 1amj s LYS 90 Ca 0.01 0.17 -0.21 0.00 -0.36 0.00 0.00 55.97 55.58 1amj s LYS 90 Cb 0.08 0.50 -0.09 0.00 -1.51 0.00 0.00 37.83 36.82 1amj s LYS 90 CO 0.76 -0.35 1.04 0.14 -0.36 0.00 0.00 175.35 176.58 1amj s VAL 91 N -1.46 3.80 -0.27 4.02 -7.23 -0.58 -4.87 120.40 113.82 1amj s VAL 91 Ca -0.10 1.17 0.22 0.00 -1.81 0.00 0.00 61.98 61.46 1amj s VAL 91 Cb -0.00 -3.50 0.06 0.00 0.56 0.00 0.00 36.38 33.51 1amj s VAL 91 CO 0.07 -0.20 1.16 0.00 -0.31 0.00 0.00 175.10 175.82 1amj h ALA 92 N 1.74 0.62 -2.49 1.32 0.00 -0.87 -3.48 119.26 116.10 1amj h ALA 92 Ca -0.49 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.02 1amj h ALA 92 Cb 1.22 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.86 1amj h ALA 92 CO 0.60 0.07 -0.73 0.14 0.00 0.00 0.00 179.25 179.33 1amj s VAL 93 N -3.29 1.10 -0.30 0.00 -7.23 -1.26 -5.00 120.40 104.41 1amj s VAL 93 Ca 0.01 -1.87 -0.41 0.00 -1.81 0.00 0.00 61.98 57.90 1amj s VAL 93 Cb 0.08 -1.64 -0.16 0.00 0.56 0.00 0.00 36.38 35.23 1amj s VAL 93 CO 0.77 -0.64 1.71 -2.65 -0.31 0.00 0.00 175.10 173.98 1amj n PRO 94 N 0.16 0.98 -4.20 4.82 -0.02 -1.26 -4.84 135.00 130.64 1amj n PRO 94 Ca -0.13 0.36 -0.16 0.00 -2.02 0.00 0.00 63.50 61.55 1amj n PRO 94 Cb 0.59 -2.02 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 1amj n PRO 94 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1amj s SER 95 N 3.39 0.86 0.08 2.55 0.01 -1.26 -1.45 113.70 117.89 1amj s SER 95 Ca 0.99 -0.24 0.03 0.00 1.31 0.00 0.00 55.95 58.04 1amj s SER 95 Cb -1.13 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 1amj s SER 95 CO 0.68 0.01 -0.09 0.42 0.41 0.00 0.00 173.24 174.67 1amj s THR 96 N -0.48 0.79 -0.06 1.44 -4.23 -0.86 -1.56 115.64 110.69 1amj s THR 96 Ca -0.00 -1.54 0.06 0.00 -1.18 0.00 0.00 61.69 59.02 1amj s THR 96 Cb -0.05 -1.22 -0.01 0.00 1.34 0.00 0.00 72.50 72.56 1amj s THR 96 CO 0.00 -0.56 -0.24 -0.63 -0.54 0.00 0.00 174.62 172.65 1amj s ILE 97 N -2.36 2.12 -0.12 2.99 1.01 -0.24 -0.61 121.20 123.99 1amj s ILE 97 Ca 0.02 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1amj s ILE 97 Cb -0.03 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1amj s ILE 97 CO -0.01 0.57 -0.19 -1.00 0.00 0.00 0.00 174.94 174.31 1amj s HIS 98 N -0.11 2.37 -0.87 3.97 3.76 -0.01 -1.06 115.29 123.34 1amj s HIS 98 Ca -0.05 -1.15 -0.14 0.00 -0.15 0.00 0.00 55.06 53.57 1amj s HIS 98 Cb -0.14 -1.64 0.22 0.00 1.11 0.00 0.00 32.58 32.12 1amj s HIS 98 CO 0.04 -0.54 0.85 0.00 -0.85 0.00 0.00 174.74 174.24 1amj n ASP 100 N 4.12 0.72 -0.31 0.00 5.68 -1.26 -4.10 116.55 121.39 1amj n ASP 100 Ca 0.16 -0.17 0.11 0.00 -0.50 0.00 0.00 54.79 54.39 1amj n ASP 100 Cb 0.46 0.48 -0.04 0.00 -1.14 0.00 0.00 41.12 40.89 1amj n ASP 100 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1amj n HIS 101 N -0.55 0.00 -0.66 2.11 8.25 -1.26 -1.66 115.22 121.45 1amj n HIS 101 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1amj n HIS 101 Cb 0.00 -0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.29 1amj n HIS 101 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1amj n LEU 102 N -0.58 3.17 -4.36 2.41 4.77 -1.26 -4.86 117.00 116.29 1amj n LEU 102 Ca 0.07 -2.62 -0.41 0.00 -0.03 0.00 0.00 56.01 53.02 1amj n LEU 102 Cb 0.42 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1amj n LEU 102 CO 0.34 0.68 -0.11 -0.63 -1.33 0.00 0.00 177.39 176.33 1amj s ILE 103 N -2.11 4.63 0.07 -0.08 1.01 -1.26 -4.89 121.20 118.58 1amj s ILE 103 Ca 0.30 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1amj s ILE 103 Cb 0.23 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 1amj s ILE 103 CO 0.09 -0.36 0.98 -0.70 0.00 0.00 0.00 174.94 174.94 1amj s GLU 104 N 1.54 4.64 -0.00 2.79 2.12 -1.26 -3.94 118.70 124.59 1amj s GLU 104 Ca 0.03 1.46 -0.29 0.00 0.36 0.00 0.00 54.97 56.52 1amj s GLU 104 Cb -0.21 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1amj s GLU 104 CO 0.06 0.10 0.95 0.00 -0.54 0.00 0.00 175.26 175.83 1amj s ALA 105 N 0.39 3.18 0.24 6.30 0.00 -0.53 -4.81 121.76 126.52 1amj s ALA 105 Ca 0.49 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1amj s ALA 105 Cb -0.23 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1amj s ALA 105 CO 0.29 -0.21 0.00 0.94 0.00 0.00 0.00 175.76 176.79 1amj n GLN 106 N 3.84 0.00 0.00 0.00 7.27 -1.26 -1.04 117.38 126.20 1amj n GLN 106 Ca 0.05 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.23 1amj n GLN 106 Cb 0.51 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.07 1amj n GLN 106 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1amj n LEU 107 N -3.03 0.63 0.00 1.69 4.32 -1.26 -4.99 117.00 114.35 1amj n LEU 107 Ca 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 1amj n LEU 107 Cb 0.00 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1amj n LEU 107 CO 0.00 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 176.91 1amj n GLY 108 N 1.40 1.52 0.00 -0.72 0.00 -1.26 -4.86 105.19 101.27 1amj n GLY 108 Ca 0.01 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1amj n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amj n GLY 109 N 1.43 0.00 0.30 -0.02 0.00 0.36 -1.61 105.19 105.65 1amj n GLY 109 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1amj n GLY 109 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1amj h GLU 110 N 0.00 0.77 -0.39 1.61 4.11 -1.92 -2.10 114.58 116.67 1amj h GLU 110 Ca 0.00 -0.15 -0.10 0.00 0.07 0.00 0.00 59.36 59.18 1amj h GLU 110 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1amj h GLU 110 CO 0.00 0.69 -0.17 0.87 0.07 0.00 0.00 179.01 180.48 1amj h LYS 111 N 0.75 0.80 -0.56 1.06 1.57 -1.86 -1.88 116.57 116.45 1amj h LYS 111 Ca 0.17 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1amj h LYS 111 Cb 0.26 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1amj h LYS 111 CO -0.00 0.96 0.06 -0.44 -0.57 0.00 0.00 179.45 179.46 1amj h ASP 112 N 0.60 0.87 -0.57 0.86 3.32 -1.06 -2.33 116.42 118.12 1amj h ASP 112 Ca 0.09 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1amj h ASP 112 Cb 0.71 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1amj h ASP 112 CO 0.05 0.90 0.07 0.25 -1.72 0.00 0.00 179.24 178.79 1amj h LEU 113 N 0.86 0.93 -0.75 1.55 5.85 -1.29 -1.60 115.31 120.87 1amj h LEU 113 Ca 0.17 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1amj h LEU 113 Cb 0.42 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1amj h LEU 113 CO 0.01 0.97 0.41 0.03 -0.34 0.00 0.00 178.44 179.52 1amj h ARG 114 N 0.86 1.04 -0.41 1.25 3.08 -1.19 -1.40 114.38 117.61 1amj h ARG 114 Ca 0.17 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1amj h ARG 114 Cb 0.45 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1amj h ARG 114 CO 0.02 0.77 0.16 -0.09 -1.07 0.00 0.00 179.97 179.76 1amj h ARG 115 N 1.03 0.61 -0.86 0.04 2.43 -1.28 -2.61 114.38 113.74 1amj h ARG 115 Ca 0.26 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1amj h ARG 115 Cb 0.03 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1amj h ARG 115 CO -0.04 0.58 0.44 0.00 -1.51 0.00 0.00 179.97 179.43 1amj h ALA 116 N 1.01 1.15 -0.24 2.80 0.00 -1.02 0.74 119.26 123.70 1amj h ALA 116 Ca 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1amj h ALA 116 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1amj h ALA 116 CO -0.01 0.66 -0.05 0.87 0.00 0.00 0.00 179.25 180.72 1amj h LYS 117 N 1.21 0.37 0.00 0.00 1.57 -1.04 0.20 116.57 118.89 1amj h LYS 117 Ca 0.30 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1amj h LYS 117 Cb 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1amj h LYS 117 CO -0.04 0.44 -0.00 0.22 -0.57 0.00 0.00 179.45 179.50 1amj h ASP 118 N 0.36 0.00 -0.89 0.86 3.58 -1.05 -3.08 116.42 116.19 1amj h ASP 118 Ca 0.08 -0.97 0.03 0.00 0.42 0.00 0.00 57.03 56.59 1amj h ASP 118 Cb 0.32 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 1amj h ASP 118 CO 0.01 0.97 0.59 0.40 -2.88 0.00 0.00 179.24 178.33 1amj h ILE 119 N -0.96 1.16 -0.40 2.25 2.04 -0.75 -2.89 117.51 117.96 1amj h ILE 119 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1amj h ILE 119 Cb 0.97 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1amj h ILE 119 CO 0.00 0.21 0.00 0.59 0.00 0.00 0.00 178.15 178.95 1amj n ASN 120 N -4.44 4.59 -0.23 1.72 3.02 0.68 -4.68 115.26 115.92 1amj n ASN 120 Ca 0.12 -2.93 0.03 0.00 -0.03 0.00 0.00 54.58 51.76 1amj n ASN 120 Cb 0.09 -0.59 0.12 0.00 -0.61 0.00 0.00 39.78 38.79 1amj n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1amj h GLN 121 N 2.72 0.11 -0.95 3.52 4.15 -1.41 -0.16 115.11 123.09 1amj h GLN 121 Ca 0.00 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1amj h GLN 121 Cb 1.63 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 29.24 1amj h GLN 121 CO 0.32 0.07 0.63 1.49 -1.93 0.00 0.00 178.83 179.41 1amj h GLU 122 N 0.11 1.23 0.12 1.69 4.81 -1.86 -1.11 114.58 119.57 1amj h GLU 122 Ca 0.36 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 59.30 1amj h GLU 122 Cb 0.60 -0.28 0.02 0.00 0.63 0.00 0.00 28.75 29.73 1amj h GLU 122 CO -0.59 0.82 -0.93 0.28 -0.73 0.00 0.00 179.01 177.85 1amj h VAL 123 N 1.27 1.42 -0.55 0.32 2.07 -1.45 -1.94 116.25 117.39 1amj h VAL 123 Ca 0.35 -2.43 -0.02 0.00 0.82 0.00 0.00 66.70 65.42 1amj h VAL 123 Cb -0.12 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1amj h VAL 123 CO -0.08 0.71 0.26 1.88 0.02 0.00 0.00 177.57 180.35 1amj h TYR 124 N -0.11 0.77 -0.04 1.57 0.05 -0.99 -0.00 116.97 118.21 1amj h TYR 124 Ca -0.15 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.60 1amj h TYR 124 Cb 1.68 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 39.18 1amj h TYR 124 CO 0.16 0.57 0.02 -0.91 -1.05 0.00 0.00 178.16 176.95 1amj h ASN 125 N 0.77 0.06 -0.10 3.88 4.21 -1.21 -0.42 115.58 122.77 1amj h ASN 125 Ca 0.19 -0.16 0.03 0.00 1.21 0.00 0.00 56.30 57.57 1amj h ASN 125 Cb 0.10 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 37.25 1amj h ASN 125 CO -0.02 0.20 -0.08 0.15 -1.29 0.00 0.00 177.43 176.39 1amj h PHE 126 N -0.09 -0.19 -0.25 1.19 3.57 -0.75 -0.57 116.94 119.85 1amj h PHE 126 Ca 0.01 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1amj h PHE 126 Cb 0.16 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1amj h PHE 126 CO -0.02 -0.12 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.61 1amj h LEU 127 N -0.09 0.50 -0.48 0.59 3.38 -0.83 -0.57 115.31 117.81 1amj h LEU 127 Ca 0.07 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1amj h LEU 127 Cb 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1amj h LEU 127 CO -0.15 0.75 -0.39 0.00 0.09 0.00 0.00 178.44 178.73 1amj h ALA 128 N 1.29 0.66 -0.07 1.53 0.00 -0.87 -0.41 119.26 121.39 1amj h ALA 128 Ca 0.06 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 1amj h ALA 128 Cb 0.68 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1amj h ALA 128 CO 0.05 0.67 -0.50 1.15 0.00 0.00 0.00 179.25 180.62 1amj h THR 129 N 0.67 1.39 -0.20 0.00 2.02 -0.87 -1.26 112.91 114.66 1amj h THR 129 Ca 0.06 -1.88 -0.07 0.00 0.77 0.00 0.00 66.41 65.29 1amj h THR 129 Cb 0.96 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 1amj h THR 129 CO 0.09 0.56 -0.17 0.00 0.37 0.00 0.00 175.52 176.36 1amj h ALA 130 N 0.43 1.34 -0.20 6.16 0.00 -1.12 -0.70 119.26 125.16 1amj h ALA 130 Ca -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1amj h ALA 130 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1amj h ALA 130 CO 0.10 0.45 0.01 0.78 0.00 0.00 0.00 179.25 180.59 1amj h GLY 131 N 0.89 0.38 1.00 0.00 0.00 -0.95 -0.75 103.07 103.64 1amj h GLY 131 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1amj h GLY 131 CO 0.03 0.25 0.32 0.00 0.00 0.00 0.00 176.54 177.14 1amj h ALA 132 N 0.80 0.86 -0.47 3.60 0.00 -1.03 0.11 119.26 123.13 1amj h ALA 132 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1amj h ALA 132 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1amj h ALA 132 CO 0.01 0.43 -0.00 -0.22 0.00 0.00 0.00 179.25 179.46 1amj h LYS 133 N 0.93 0.83 -0.03 0.00 3.64 -0.95 -3.27 116.57 117.73 1amj h LYS 133 Ca 0.23 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1amj h LYS 133 Cb 0.13 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1amj h LYS 133 CO -0.03 0.89 -0.12 0.66 -2.27 0.00 0.00 179.45 178.58 1amj n TYR 134 N -4.35 0.00 -1.23 1.91 4.01 -0.30 -4.85 117.16 112.34 1amj n TYR 134 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1amj n TYR 134 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1amj n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1amj n GLY 135 N 1.36 1.01 3.57 2.72 0.00 -0.27 -1.52 105.19 112.07 1amj n GLY 135 Ca 0.13 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1amj n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1amj s VAL 136 N -2.03 4.59 0.47 1.61 1.01 0.22 -4.74 120.40 121.53 1amj s VAL 136 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1amj s VAL 136 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1amj s VAL 136 CO 0.00 0.43 1.28 -0.83 0.00 0.00 0.00 175.10 175.98 1amj s GLY 137 N 0.70 2.87 -0.13 4.51 0.00 -0.60 -4.32 107.32 110.36 1amj s GLY 137 Ca 0.03 1.19 -0.00 0.00 0.00 0.00 0.00 44.72 45.93 1amj s GLY 137 CO 0.02 1.71 -0.09 -0.12 0.00 0.00 0.00 173.10 174.62 1amj s PHE 138 N -1.36 1.67 -0.31 1.90 5.36 -0.77 -1.08 117.98 123.40 1amj s PHE 138 Ca 0.64 -0.89 -0.13 0.00 -0.96 0.00 0.00 56.93 55.59 1amj s PHE 138 Cb -0.36 -1.33 -0.03 0.00 -0.34 0.00 0.00 43.02 40.96 1amj s PHE 138 CO 0.44 -0.56 0.25 -1.58 -1.46 0.00 0.00 175.22 172.32 1amj s TRP 139 N 1.65 3.22 0.74 10.12 0.52 -0.22 -0.43 118.94 134.54 1amj s TRP 139 Ca 0.05 0.01 -0.12 0.00 0.02 0.00 0.00 56.10 56.06 1amj s TRP 139 Cb -0.13 -2.48 0.04 0.00 -1.15 0.00 0.00 33.47 29.76 1amj s TRP 139 CO -0.09 -0.28 1.11 1.03 0.02 0.00 0.00 176.95 178.74 1amj s ARG 140 N 1.82 2.34 0.10 4.98 0.52 -0.28 -2.74 118.95 125.70 1amj s ARG 140 Ca 0.08 1.30 -0.36 0.00 -0.52 0.00 0.00 55.73 56.23 1amj s ARG 140 Cb -0.17 -1.90 -0.17 0.00 0.52 0.00 0.00 34.95 33.24 1amj s ARG 140 CO 0.11 -1.60 1.26 -0.35 0.02 0.00 0.00 175.30 174.74 1amj n PRO 141 N -3.17 1.03 0.00 3.54 -0.04 -1.26 -1.88 135.00 133.23 1amj n PRO 141 Ca 0.10 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1amj n PRO 141 Cb 0.52 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1amj n PRO 141 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1amj n GLY 142 N 2.29 3.38 0.26 0.55 0.00 -1.26 -4.95 105.19 105.47 1amj n GLY 142 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1amj n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1amj h SER 143 N 0.01 0.32 -3.86 1.61 4.64 -1.62 -3.39 113.55 111.25 1amj h SER 143 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1amj h SER 143 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1amj h SER 143 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1amj n GLY 144 N -1.06 2.03 3.75 -0.77 0.00 -1.23 -0.91 105.19 107.00 1amj n GLY 144 Ca 0.00 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 1amj n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1amj s ILE 145 N -1.50 4.74 0.27 -0.61 1.01 0.13 -4.48 121.20 120.76 1amj s ILE 145 Ca 0.00 1.54 -0.07 0.00 0.00 0.00 0.00 60.65 62.11 1amj s ILE 145 Cb 0.00 -4.07 0.44 0.00 0.01 0.00 0.00 42.46 38.84 1amj s ILE 145 CO 0.00 0.39 1.49 0.00 0.00 0.00 0.00 174.94 176.83 1amj n ILE 146 N 2.67 -0.40 0.13 2.92 3.06 -1.26 -1.86 119.36 124.62 1amj n ILE 146 Ca -0.04 2.19 0.00 0.00 -2.50 0.00 0.00 62.75 62.40 1amj n ILE 146 Cb 0.50 -3.03 0.12 0.00 0.54 0.00 0.00 39.64 37.77 1amj n ILE 146 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 1amj h HIS 147 N 0.00 0.00 -0.05 9.51 3.86 -1.94 -0.71 115.15 125.82 1amj h HIS 147 Ca 0.46 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.43 1amj h HIS 147 Cb 0.72 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.21 1amj h HIS 147 CO -0.73 0.61 -0.91 0.37 0.86 0.00 0.00 177.93 178.13 1amj h GLN 148 N 0.00 0.71 -0.61 2.45 4.15 -1.65 -0.83 115.11 119.33 1amj h GLN 148 Ca -0.01 -0.69 -0.01 0.00 0.77 0.00 0.00 58.65 58.71 1amj h GLN 148 Cb 1.27 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 29.11 1amj h GLN 148 CO 0.08 1.28 0.34 0.82 -1.93 0.00 0.00 178.83 179.42 1amj h ILE 149 N 0.40 1.20 -0.54 2.39 1.08 -1.34 -1.00 117.51 119.70 1amj h ILE 149 Ca -0.10 -0.49 -0.04 0.00 -0.39 0.00 0.00 64.86 63.84 1amj h ILE 149 Cb 1.56 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1amj h ILE 149 CO 0.18 0.21 0.19 0.40 -0.69 0.00 0.00 178.15 178.44 1amj h ILE 150 N 0.83 1.23 -0.68 -0.67 2.04 -0.99 -1.32 117.51 117.94 1amj h ILE 150 Ca 0.21 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1amj h ILE 150 Cb 0.04 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1amj h ILE 150 CO -0.03 0.28 0.14 0.25 0.00 0.00 0.00 178.15 178.79 1amj h LEU 151 N 0.73 1.06 -0.87 1.44 5.85 -0.82 0.35 115.31 123.04 1amj h LEU 151 Ca 0.18 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1amj h LEU 151 Cb 0.24 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1amj h LEU 151 CO -0.01 1.03 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.68 1amj h GLU 152 N 1.04 0.00 0.00 1.25 5.08 -1.08 -3.40 114.58 117.47 1amj h GLU 152 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1amj h GLU 152 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1amj h GLU 152 CO 0.01 0.11 -0.32 0.09 -1.00 0.00 0.00 179.01 177.90 1amj n ASN 153 N -3.20 1.59 0.00 1.42 3.02 -0.51 -4.94 115.26 112.65 1amj n ASN 153 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1amj n ASN 153 Cb 0.44 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1amj n ASN 153 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1amj n TYR 154 N -0.61 0.00 -2.65 3.10 4.01 0.10 -4.66 117.16 116.45 1amj n TYR 154 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1amj n TYR 154 Cb 0.04 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 1amj n TYR 154 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1amj s ALA 155 N -1.59 3.31 0.15 -0.72 0.00 -0.10 -4.96 121.76 117.85 1amj s ALA 155 Ca 0.00 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.53 1amj s ALA 155 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1amj s ALA 155 CO 0.00 0.05 0.35 1.52 0.00 0.00 0.00 175.76 177.68 1amj s TYR 156 N -1.31 0.12 0.05 0.00 -0.85 -1.26 -4.94 117.35 109.16 1amj s TYR 156 Ca 0.46 -0.49 -0.35 0.00 -0.52 0.00 0.00 57.07 56.18 1amj s TYR 156 Cb -0.26 0.11 -0.14 0.00 0.38 0.00 0.00 41.96 42.06 1amj s TYR 156 CO 0.33 -0.74 1.66 -2.30 -1.52 0.00 0.00 175.55 172.98 1amj n PRO 157 N -0.22 2.02 -0.69 -3.49 -0.02 -0.76 -2.39 135.00 129.45 1amj n PRO 157 Ca -0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1amj n PRO 157 Cb 0.63 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1amj n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1amj n GLY 158 N 3.69 0.81 3.79 -1.23 0.00 -0.51 -4.88 105.19 106.85 1amj n GLY 158 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1amj n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amj s VAL 159 N -3.11 3.49 -0.28 1.61 0.11 -1.01 -4.83 120.40 116.39 1amj s VAL 159 Ca 0.00 0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 59.95 1amj s VAL 159 Cb 0.00 -3.36 0.04 0.00 -1.53 0.00 0.00 36.38 31.53 1amj s VAL 159 CO 0.00 -0.22 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.29 1amj s LEU 160 N -3.72 3.57 -0.03 2.54 2.96 -1.26 -0.63 118.68 122.12 1amj s LEU 160 Ca 0.70 -1.17 0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1amj s LEU 160 Cb -0.20 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1amj s LEU 160 CO 0.24 -0.20 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.61 1amj s LEU 161 N 1.25 2.05 0.04 -0.68 0.20 0.20 -0.71 118.68 121.02 1amj s LEU 161 Ca -0.04 -0.46 0.07 0.00 0.69 0.00 0.00 54.13 54.38 1amj s LEU 161 Cb -0.19 -1.29 -0.03 0.00 -0.43 0.00 0.00 46.19 44.25 1amj s LEU 161 CO -0.03 0.28 -0.17 0.27 -0.29 0.00 0.00 176.35 176.40 1amj s ILE 162 N -0.42 2.84 0.02 6.68 -4.36 -0.96 -1.15 121.20 123.84 1amj s ILE 162 Ca 0.05 -1.16 0.02 0.00 -0.26 0.00 0.00 60.65 59.30 1amj s ILE 162 Cb -0.11 -2.20 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 1amj s ILE 162 CO 0.01 0.34 -0.07 -0.83 0.24 0.00 0.00 174.94 174.63 1amj s GLY 163 N -1.44 0.38 -1.41 6.27 0.00 -0.57 -1.74 107.32 108.82 1amj s GLY 163 Ca 0.15 -0.47 -0.09 0.00 0.00 0.00 0.00 44.72 44.30 1amj s GLY 163 CO 0.05 -0.48 2.37 -1.30 0.00 0.00 0.00 173.10 173.75 1amj n THR 164 N 2.28 4.47 -3.64 0.90 -2.24 -0.88 -1.28 114.28 113.90 1amj n THR 164 Ca -0.17 -3.69 -0.10 0.00 -2.27 0.00 0.00 64.05 57.82 1amj n THR 164 Cb 0.57 -2.38 -0.07 0.00 -2.10 0.00 0.00 70.33 66.35 1amj n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1amj s ASP 165 N 1.43 -0.51 0.26 3.42 2.15 -1.25 -4.47 116.67 117.70 1amj s ASP 165 Ca 0.53 0.98 0.25 0.00 0.43 0.00 0.00 52.55 54.74 1amj s ASP 165 Cb 0.15 1.00 0.94 0.00 -0.30 0.00 0.00 42.92 44.71 1amj s ASP 165 CO -0.06 -0.17 1.74 0.77 -0.17 0.00 0.00 175.17 177.28 1amj h SER 166 N 4.40 0.00 -0.54 -0.34 4.64 -1.89 -2.95 113.55 116.87 1amj h SER 166 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1amj h SER 166 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1amj h SER 166 CO 0.10 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.47 1amj n HIS 167 N -2.30 1.40 -0.34 4.77 8.25 -1.26 -4.44 115.22 121.30 1amj n HIS 167 Ca 0.03 -0.54 0.29 0.00 -0.26 0.00 0.00 57.72 57.25 1amj n HIS 167 Cb 0.30 -0.27 0.62 0.00 1.12 0.00 0.00 29.99 31.75 1amj n HIS 167 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1amj h THR 168 N 3.50 0.43 0.00 1.59 2.02 -1.84 -1.88 112.91 116.73 1amj h THR 168 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1amj h THR 168 Cb 1.39 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1amj h THR 168 CO 0.25 0.04 0.65 -0.65 0.37 0.00 0.00 175.52 176.18 1amj h PRO 169 N 0.21 0.00 -1.04 6.66 0.11 -1.75 -2.65 132.00 133.55 1amj h PRO 169 Ca 0.61 0.00 0.35 0.00 0.11 0.00 0.00 66.00 67.07 1amj h PRO 169 Cb 1.92 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.88 1amj h PRO 169 CO -0.20 0.00 0.60 -0.97 -0.21 0.00 0.00 178.00 177.21 1amj h ASN 170 N 0.00 0.45 0.32 -2.05 -1.24 -1.52 -0.14 115.58 111.39 1amj h ASN 170 Ca 0.00 0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1amj h ASN 170 Cb 1.29 0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.50 1amj h ASN 170 CO 0.00 -0.20 0.00 0.61 -1.29 0.00 0.00 177.43 176.55 1amj n GLY 171 N -1.31 -0.82 0.32 1.57 0.00 -1.00 -1.98 105.19 101.97 1amj n GLY 171 Ca 0.33 -0.07 0.21 0.00 0.00 0.00 0.00 46.02 46.50 1amj n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1amj h GLY 172 N 2.50 0.00 2.00 -0.02 0.00 -1.14 -1.51 103.07 104.90 1amj h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1amj h GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1amj n GLY 173 N -0.76 -1.16 0.96 4.60 0.00 -0.84 -1.87 105.19 106.12 1amj n GLY 173 Ca -0.02 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.12 1amj n GLY 173 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1amj n LEU 174 N -2.23 3.82 -0.08 0.99 7.94 -0.57 -4.57 117.00 122.31 1amj n LEU 174 Ca 0.01 -3.52 -0.01 0.00 -1.11 0.00 0.00 56.01 51.38 1amj n LEU 174 Cb 0.18 -0.59 -0.00 0.00 0.53 0.00 0.00 43.42 43.53 1amj n LEU 174 CO 0.17 1.06 -0.01 0.61 -1.11 0.00 0.00 177.39 178.11 1amj n GLY 175 N -0.99 0.50 3.85 -3.96 0.00 -0.78 -1.82 105.19 101.99 1amj n GLY 175 Ca 0.28 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 1amj n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1amj s GLY 176 N -2.47 1.81 -0.35 -0.02 0.00 -1.24 -1.43 107.32 103.61 1amj s GLY 176 Ca 0.00 -1.68 -0.13 0.00 0.00 0.00 0.00 44.72 42.92 1amj s GLY 176 CO 0.00 -1.60 0.23 -0.42 0.00 0.00 0.00 173.10 171.32 1amj s ILE 177 N -2.32 5.07 -0.17 0.90 -1.09 0.19 -3.99 121.20 119.80 1amj s ILE 177 Ca 0.41 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 1amj s ILE 177 Cb -0.05 -3.68 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1amj s ILE 177 CO 0.26 -0.09 -0.11 0.00 -1.23 0.00 0.00 174.94 173.77 1amj s ILE 179 N 1.48 1.78 0.24 0.00 1.01 -0.30 -2.96 121.20 122.46 1amj s ILE 179 Ca 0.02 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 1amj s ILE 179 Cb -0.14 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.71 1amj s ILE 179 CO -0.09 0.50 1.12 -0.83 0.00 0.00 0.00 174.94 175.64 1amj s GLY 180 N 0.07 2.96 0.15 6.18 0.00 -1.26 -1.51 107.32 113.91 1amj s GLY 180 Ca -0.08 0.90 -0.07 0.00 0.00 0.00 0.00 44.72 45.47 1amj s GLY 180 CO 0.04 1.60 0.23 -1.34 0.00 0.00 0.00 173.10 173.63 1amj s VAL 181 N -0.79 0.08 0.69 1.40 -7.23 -0.40 -4.89 120.40 109.26 1amj s VAL 181 Ca 0.47 -1.50 -0.10 0.00 -1.81 0.00 0.00 61.98 59.03 1amj s VAL 181 Cb -0.32 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 34.77 1amj s VAL 181 CO 0.39 -0.34 1.07 -0.83 -0.31 0.00 0.00 175.10 175.07 1amj s GLY 182 N -2.98 1.62 0.28 2.32 0.00 -1.26 -3.93 107.32 103.37 1amj s GLY 182 Ca 0.18 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.45 1amj s GLY 182 CO 0.00 -0.10 1.81 -1.33 0.00 0.00 0.00 173.10 173.48 1amj h GLY 183 N -0.60 1.60 2.00 0.20 0.00 -1.88 -1.39 103.07 103.00 1amj h GLY 183 Ca -0.45 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 1amj h GLY 183 CO 0.63 0.08 -0.13 0.00 0.00 0.00 0.00 176.54 177.12 1amj h ALA 184 N 1.55 1.21 -0.06 3.60 0.00 -1.92 -1.61 119.26 122.03 1amj h ALA 184 Ca 0.50 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 55.07 1amj h ALA 184 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1amj h ALA 184 CO -0.30 0.17 -0.85 -0.44 0.00 0.00 0.00 179.25 177.82 1amj h ASP 185 N 0.00 0.66 -0.75 0.00 5.19 -1.63 -2.76 116.42 117.13 1amj h ASP 185 Ca -0.00 -0.47 -0.05 0.00 -0.62 0.00 0.00 57.03 55.89 1amj h ASP 185 Cb 0.41 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 1amj h ASP 185 CO 0.02 1.25 0.29 0.00 -3.12 0.00 0.00 179.24 177.68 1amj h ALA 186 N 0.72 0.98 -0.68 3.45 0.00 -1.28 -2.81 119.26 119.64 1amj h ALA 186 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1amj h ALA 186 Cb 1.47 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1amj h ALA 186 CO 0.16 0.61 0.40 0.28 0.00 0.00 0.00 179.25 180.70 1amj h VAL 187 N 1.09 1.03 -0.48 0.00 2.07 -1.22 -0.69 116.25 118.06 1amj h VAL 187 Ca 0.25 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1amj h VAL 187 Cb 0.23 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.10 1amj h VAL 187 CO -0.02 0.14 -0.15 0.44 0.02 0.00 0.00 177.57 178.00 1amj h ASP 188 N 0.76 -0.53 0.09 0.57 3.32 -1.23 -0.10 116.42 119.31 1amj h ASP 188 Ca 0.29 0.15 -0.22 0.00 0.02 0.00 0.00 57.03 57.27 1amj h ASP 188 Cb 0.11 0.33 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1amj h ASP 188 CO -0.15 -0.18 -0.83 0.58 -1.72 0.00 0.00 179.24 176.93 1amj h VAL 189 N -0.03 1.33 0.00 -1.35 2.07 -1.40 -1.09 116.25 115.78 1amj h VAL 189 Ca 0.23 -2.15 -0.04 0.00 0.82 0.00 0.00 66.70 65.56 1amj h VAL 189 Cb 0.38 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1amj h VAL 189 CO -0.51 0.66 -0.20 0.24 0.02 0.00 0.00 177.57 177.79 1amj h MET 190 N 0.38 0.00 0.00 1.57 2.86 -0.89 -2.10 114.93 116.75 1amj h MET 190 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1amj h MET 190 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 1amj h MET 190 CO 0.16 0.20 -0.31 0.00 1.06 0.00 0.00 176.91 178.02 1amj h ALA 191 N 1.80 0.80 0.00 6.32 0.00 -0.71 0.18 119.26 127.65 1amj h ALA 191 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1amj h ALA 191 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1amj h ALA 191 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1amj n GLY 192 N 1.30 0.73 3.90 0.00 0.00 -0.51 -4.89 105.19 105.73 1amj n GLY 192 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1amj n GLY 192 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1amj s ILE 193 N -2.24 4.98 0.39 -0.61 -4.36 -0.63 -5.00 121.20 113.73 1amj s ILE 193 Ca 0.00 0.13 -0.25 0.00 -0.26 0.00 0.00 60.65 60.27 1amj s ILE 193 Cb 0.00 -3.74 -0.11 0.00 1.25 0.00 0.00 42.46 39.85 1amj s ILE 193 CO 0.00 -0.38 1.01 -2.65 0.24 0.00 0.00 174.94 173.15 1amj n PRO 194 N -1.08 1.36 -3.85 0.37 -0.02 -1.26 -4.26 135.00 126.26 1amj n PRO 194 Ca -0.01 0.49 -0.36 0.00 -2.02 0.00 0.00 63.50 61.60 1amj n PRO 194 Cb 0.54 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 1amj n PRO 194 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1amj s TRP 195 N -1.24 3.45 -0.14 6.00 -0.00 -0.29 -4.84 118.94 121.89 1amj s TRP 195 Ca 0.62 0.37 -0.07 0.00 -0.00 0.00 0.00 56.10 57.02 1amj s TRP 195 Cb -0.58 -2.05 -0.04 0.00 -0.00 0.00 0.00 33.47 30.80 1amj s TRP 195 CO 0.58 0.46 0.13 -1.21 -0.00 0.00 0.00 176.95 176.90 1amj s GLU 196 N -0.23 3.59 -0.05 5.86 2.02 -1.26 -0.69 118.70 127.95 1amj s GLU 196 Ca 0.10 -0.17 -0.02 0.00 0.02 0.00 0.00 54.97 54.91 1amj s GLU 196 Cb -0.12 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 30.93 1amj s GLU 196 CO 0.01 0.66 0.10 -1.17 0.02 0.00 0.00 175.26 174.87 1amj s LEU 197 N -0.69 0.86 0.25 1.80 2.96 -0.23 -4.95 118.68 118.68 1amj s LEU 197 Ca 0.13 0.19 -0.31 0.00 -0.22 0.00 0.00 54.13 53.92 1amj s LEU 197 Cb -0.12 0.18 -0.12 0.00 0.50 0.00 0.00 46.19 46.63 1amj s LEU 197 CO 0.03 -0.14 1.61 1.17 -1.32 0.00 0.00 176.35 177.69 1amj n LYS 198 N 4.20 2.57 -1.68 1.98 3.00 -1.26 -0.36 118.16 126.61 1amj n LYS 198 Ca -0.27 0.92 -0.45 0.00 -0.00 0.00 0.00 58.31 58.51 1amj n LYS 198 Cb 0.51 -2.70 -0.04 0.00 0.00 0.00 0.00 35.03 32.80 1amj n LYS 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1amj s PRO 200 N 3.63 3.97 0.80 0.00 0.04 -1.26 -0.17 135.00 142.02 1amj s PRO 200 Ca 0.88 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 1amj s PRO 200 Cb -0.58 -2.16 0.07 0.00 0.04 0.00 0.00 34.50 31.87 1amj s PRO 200 CO 0.45 -0.23 1.11 0.15 0.04 0.00 0.00 177.00 178.53 1amj s LYS 201 N -3.95 2.03 -0.13 4.56 -0.14 -0.36 -4.15 119.74 117.60 1amj s LYS 201 Ca 0.59 0.50 -0.01 0.00 -1.36 0.00 0.00 55.97 55.69 1amj s LYS 201 Cb -0.10 -1.92 0.03 0.00 -1.68 0.00 0.00 37.83 34.16 1amj s LYS 201 CO 0.29 -1.63 -0.04 0.08 -0.76 0.00 0.00 175.35 173.30 1amj s VAL 202 N -3.25 0.85 -0.21 3.17 1.01 -1.26 -1.05 120.40 119.67 1amj s VAL 202 Ca 0.61 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 1amj s VAL 202 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1amj s VAL 202 CO 0.53 0.20 0.42 -0.63 0.00 0.00 0.00 175.10 175.63 1amj s ILE 203 N 1.76 5.18 0.02 2.22 1.01 -0.36 -0.54 121.20 130.47 1amj s ILE 203 Ca 0.03 0.75 -0.13 0.00 0.00 0.00 0.00 60.65 61.30 1amj s ILE 203 Cb -0.14 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 1amj s ILE 203 CO -0.07 0.23 0.39 -0.83 0.00 0.00 0.00 174.94 174.65 1amj s GLY 204 N 1.12 2.42 -0.25 6.18 0.00 0.18 -1.23 107.32 115.73 1amj s GLY 204 Ca 0.20 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1amj s GLY 204 CO 0.08 0.03 -0.04 0.14 0.00 0.00 0.00 173.10 173.31 1amj s VAL 205 N -1.17 1.64 -0.13 1.40 1.01 -0.56 -1.16 120.40 121.43 1amj s VAL 205 Ca 0.26 -1.40 -0.22 0.00 0.00 0.00 0.00 61.98 60.62 1amj s VAL 205 Cb -0.16 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1amj s VAL 205 CO 0.14 -0.18 0.67 -0.75 0.00 0.00 0.00 175.10 174.98 1amj s LYS 206 N 1.32 4.32 -0.10 2.72 2.20 0.23 -1.70 119.74 128.74 1amj s LYS 206 Ca -0.04 0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 56.30 1amj s LYS 206 Cb -0.19 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 1amj s LYS 206 CO -0.07 -0.09 0.03 -0.51 -0.36 0.00 0.00 175.35 174.34 1amj s LEU 207 N 1.37 3.73 0.13 5.43 1.43 0.58 -1.11 118.68 130.23 1amj s LEU 207 Ca 0.33 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 1amj s LEU 207 Cb -0.17 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1amj s LEU 207 CO 0.14 0.37 -0.10 -0.89 0.23 0.00 0.00 176.35 176.09 1amj s THR 208 N -0.81 1.11 0.00 5.49 2.01 -0.24 -0.93 115.64 122.26 1amj s THR 208 Ca 0.13 -1.93 0.00 0.00 0.31 0.00 0.00 61.69 60.19 1amj s THR 208 Cb -0.12 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.69 1amj s THR 208 CO 0.02 -0.68 0.00 0.61 -0.69 0.00 0.00 174.62 173.88 1amj n GLY 209 N 0.04 -0.03 3.29 4.40 0.00 -1.26 -0.36 105.19 111.27 1amj n GLY 209 Ca -0.12 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1amj n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1amj s SER 210 N -4.00 -0.21 0.62 1.61 1.04 -1.26 -4.19 113.70 107.31 1amj s SER 210 Ca 0.00 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 1amj s SER 210 Cb 0.00 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1amj s SER 210 CO 0.00 -0.69 1.05 -0.76 0.98 0.00 0.00 173.24 173.82 1amj s LEU 211 N -2.21 3.37 0.02 2.42 1.43 -1.26 -2.52 118.68 119.93 1amj s LEU 211 Ca -0.03 1.68 -0.28 0.00 -1.03 0.00 0.00 54.13 54.47 1amj s LEU 211 Cb -0.00 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.78 1amj s LEU 211 CO -0.05 -1.15 0.69 -0.94 0.23 0.00 0.00 176.35 175.12 1amj s SER 212 N -3.27 -0.59 1.21 2.29 1.04 -1.26 -5.01 113.70 108.11 1amj s SER 212 Ca 0.60 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1amj s SER 212 Cb -0.14 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1amj s SER 212 CO 0.44 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1amj n GLY 213 N 0.36 1.68 0.18 7.32 0.00 -1.26 -3.13 105.19 110.34 1amj n GLY 213 Ca -0.17 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.48 1amj n GLY 213 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1amj h TRP 214 N 0.00 0.00 -3.06 1.61 4.06 -1.94 -3.42 115.95 113.20 1amj h TRP 214 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1amj h TRP 214 Cb 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.19 1amj h TRP 214 CO 0.00 0.00 0.73 0.99 -3.56 0.00 0.00 178.44 176.60 1amj s THR 215 N -3.20 3.22 0.44 1.49 2.01 -1.18 -4.83 115.64 113.59 1amj s THR 215 Ca 0.08 0.89 0.04 0.00 0.31 0.00 0.00 61.69 63.01 1amj s THR 215 Cb 0.08 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1amj s THR 215 CO 0.63 0.08 0.03 -0.94 -0.69 0.00 0.00 174.62 173.72 1amj s SER 216 N 0.97 3.70 0.31 3.53 1.04 -1.26 -4.40 113.70 117.58 1amj s SER 216 Ca 0.64 -1.53 0.06 0.00 0.48 0.00 0.00 55.95 55.59 1amj s SER 216 Cb -0.37 0.14 0.73 0.00 0.10 0.00 0.00 66.02 66.61 1amj s SER 216 CO 0.32 -0.70 1.79 -0.65 0.98 0.00 0.00 173.24 174.98 1amj h PRO 217 N 1.63 0.76 -0.99 4.02 0.11 -1.96 -2.49 132.00 133.08 1amj h PRO 217 Ca -0.43 -0.05 0.19 0.00 0.11 0.00 0.00 66.00 65.82 1amj h PRO 217 Cb 1.28 -0.17 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 1amj h PRO 217 CO 0.74 0.50 0.61 -0.22 -0.21 0.00 0.00 178.00 179.43 1amj h LYS 218 N 0.78 0.71 -0.13 1.05 1.63 -1.93 -1.85 116.57 116.84 1amj h LYS 218 Ca 0.56 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.35 1amj h LYS 218 Cb 0.85 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1amj h LYS 218 CO -0.35 0.47 0.09 -0.44 -3.45 0.00 0.00 179.45 175.77 1amj h ASP 219 N 0.73 0.04 -0.08 4.20 3.32 -1.81 -1.10 116.42 121.72 1amj h ASP 219 Ca 0.55 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.60 1amj h ASP 219 Cb 0.91 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1amj h ASP 219 CO -0.33 0.03 0.04 0.58 -1.72 0.00 0.00 179.24 177.83 1amj h VAL 220 N 0.05 1.10 0.00 -1.35 2.07 -1.46 -1.27 116.25 115.38 1amj h VAL 220 Ca 0.06 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1amj h VAL 220 Cb 0.17 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1amj h VAL 220 CO -0.00 0.08 -0.40 -0.29 0.02 0.00 0.00 177.57 176.98 1amj h ILE 221 N 0.02 0.66 -0.70 4.57 6.09 -1.57 -1.47 117.51 125.11 1amj h ILE 221 Ca 0.03 -1.93 -0.07 0.00 -1.37 0.00 0.00 64.86 61.52 1amj h ILE 221 Cb 0.10 2.32 -0.03 0.00 0.47 0.00 0.00 36.82 39.68 1amj h ILE 221 CO -0.00 0.38 0.17 -0.07 -3.07 0.00 0.00 178.15 175.55 1amj h LEU 222 N 0.00 1.06 0.08 2.19 3.38 -0.99 -0.36 115.31 120.67 1amj h LEU 222 Ca -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1amj h LEU 222 Cb 1.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1amj h LEU 222 CO 0.05 1.02 -0.04 0.50 0.09 0.00 0.00 178.44 180.06 1amj h LYS 223 N 1.05 -0.10 -0.72 1.13 1.63 -1.16 -2.48 116.57 115.91 1amj h LYS 223 Ca 0.22 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.05 1amj h LYS 223 Cb 0.37 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 1amj h LYS 223 CO 0.00 0.15 0.46 0.28 -3.45 0.00 0.00 179.45 176.90 1amj h VAL 224 N -0.35 1.14 -0.76 2.00 2.07 -1.18 -1.22 116.25 117.94 1amj h VAL 224 Ca -0.01 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1amj h VAL 224 Cb 0.30 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1amj h VAL 224 CO 0.02 0.17 0.42 0.00 0.02 0.00 0.00 177.57 178.20 1amj h ALA 225 N 1.29 0.98 -0.62 1.67 0.00 -1.09 0.15 119.26 121.64 1amj h ALA 225 Ca 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1amj h ALA 225 Cb -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1amj h ALA 225 CO -0.09 0.48 0.38 0.78 0.00 0.00 0.00 179.25 180.80 1amj h GLY 226 N 1.05 0.90 0.57 0.00 0.00 -0.96 0.12 103.07 104.75 1amj h GLY 226 Ca 0.27 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1amj h GLY 226 CO -0.04 0.36 -0.00 -2.22 0.00 0.00 0.00 176.54 174.64 1amj h ILE 227 N 0.84 1.35 0.00 2.60 2.04 -0.71 -3.34 117.51 120.29 1amj h ILE 227 Ca 0.22 -1.03 -0.12 0.00 1.00 0.00 0.00 64.86 64.94 1amj h ILE 227 Cb -0.03 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1amj h ILE 227 CO -0.04 0.27 -0.64 -0.07 0.00 0.00 0.00 178.15 177.67 1amj h LEU 228 N -0.43 0.00 -0.20 1.44 4.07 -0.99 -3.50 115.31 115.69 1amj h LEU 228 Ca 0.00 0.00 0.17 0.00 0.08 0.00 0.00 57.88 58.13 1amj h LEU 228 Cb 0.44 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.11 1amj h LEU 228 CO 0.00 0.53 -0.42 0.35 -1.08 0.00 0.00 178.44 177.82 1amj n THR 229 N -3.19 -0.04 0.26 0.22 -2.24 0.03 -2.51 114.28 106.81 1amj n THR 229 Ca 0.01 0.24 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 1amj n THR 229 Cb 0.76 -0.46 0.71 0.00 -2.10 0.00 0.00 70.33 69.24 1amj n THR 229 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1amj h VAL 230 N -0.62 0.00 -0.39 2.28 -1.51 -1.78 -2.14 116.25 112.09 1amj h VAL 230 Ca -0.04 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1amj h VAL 230 Cb 0.61 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1amj h VAL 230 CO 0.02 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 178.65 1amj n LYS 231 N -2.51 2.67 0.11 5.19 2.85 -1.26 -3.51 118.16 121.70 1amj n LYS 231 Ca -0.01 -2.10 0.13 0.00 -1.05 0.00 0.00 58.31 55.28 1amj n LYS 231 Cb 0.11 -1.32 0.40 0.00 -0.65 0.00 0.00 35.03 33.57 1amj n LYS 231 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1amj n GLY 232 N 0.74 -1.71 0.69 2.58 0.00 -0.80 -3.78 105.19 102.91 1amj n GLY 232 Ca 0.14 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1amj n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amj n GLY 233 N 1.29 0.35 3.62 -0.02 0.00 0.13 -4.98 105.19 105.58 1amj n GLY 233 Ca 0.05 -0.53 -0.50 0.00 0.00 0.00 0.00 46.02 45.05 1amj n GLY 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1amj n THR 234 N 0.86 0.01 -1.00 2.61 -1.04 -1.21 -1.61 114.28 112.90 1amj n THR 234 Ca 0.10 -0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1amj n THR 234 Cb 0.45 -1.09 -0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1amj n THR 234 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1amj n GLY 235 N 2.88 0.34 3.31 3.41 0.00 -1.26 -4.96 105.19 108.92 1amj n GLY 235 Ca 0.18 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1amj n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amj s ALA 236 N -1.68 1.90 -0.09 4.61 0.00 -0.63 -1.22 121.76 124.64 1amj s ALA 236 Ca 0.00 -1.44 -0.12 0.00 0.00 0.00 0.00 51.96 50.41 1amj s ALA 236 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1amj s ALA 236 CO 0.00 0.22 0.27 0.42 0.00 0.00 0.00 175.76 176.67 1amj s ILE 237 N -2.01 5.28 -0.24 0.00 1.01 -0.21 0.01 121.20 125.04 1amj s ILE 237 Ca 0.14 0.52 -0.14 0.00 0.00 0.00 0.00 60.65 61.16 1amj s ILE 237 Cb -0.06 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1amj s ILE 237 CO 0.06 0.54 0.34 -0.69 0.00 0.00 0.00 174.94 175.19 1amj s VAL 238 N -0.63 5.22 -0.35 2.92 1.01 -0.59 -1.23 120.40 126.76 1amj s VAL 238 Ca 0.18 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 1amj s VAL 238 Cb -0.14 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1amj s VAL 238 CO 0.07 0.23 0.09 -0.70 0.00 0.00 0.00 175.10 174.78 1amj s GLU 239 N 1.62 2.23 0.26 2.72 2.12 -0.37 -1.14 118.70 126.14 1amj s GLU 239 Ca 0.15 -1.50 -0.29 0.00 0.36 0.00 0.00 54.97 53.68 1amj s GLU 239 Cb -0.15 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.79 1amj s GLU 239 CO 0.08 -0.81 0.98 0.71 -0.54 0.00 0.00 175.26 175.68 1amj s TYR 240 N 1.20 3.86 0.29 5.30 1.51 -0.55 -1.50 117.35 127.47 1amj s TYR 240 Ca 0.01 1.86 -0.10 0.00 -1.01 0.00 0.00 57.07 57.83 1amj s TYR 240 Cb -0.21 -3.05 0.04 0.00 -0.11 0.00 0.00 41.96 38.64 1amj s TYR 240 CO -0.02 0.20 0.56 -2.39 -1.11 0.00 0.00 175.55 172.79 1amj n HIS 241 N 1.33 -1.93 0.00 2.71 1.44 -0.69 -4.20 115.22 113.88 1amj n HIS 241 Ca -0.01 -1.42 0.00 0.00 -2.01 0.00 0.00 57.72 54.28 1amj n HIS 241 Cb 0.47 0.66 0.00 0.00 0.12 0.00 0.00 29.99 31.24 1amj n HIS 241 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1amj n GLY 242 N -0.40 1.69 0.28 -1.39 0.00 -1.26 -0.31 105.19 103.79 1amj n GLY 242 Ca -0.06 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.11 1amj n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1amj h PRO 243 N 0.00 0.00 0.00 1.61 0.13 -1.93 -2.77 132.00 129.04 1amj h PRO 243 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1amj h PRO 243 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1amj h PRO 243 CO 0.00 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.21 1amj n GLY 244 N -1.30 -1.18 0.33 1.56 0.00 -0.11 -3.26 105.19 101.23 1amj n GLY 244 Ca -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1amj n GLY 244 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1amj h VAL 245 N 0.00 1.17 0.00 1.61 2.07 -1.70 -2.42 116.25 116.99 1amj h VAL 245 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1amj h VAL 245 Cb 0.32 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1amj h VAL 245 CO 0.00 0.20 0.00 0.47 0.02 0.00 0.00 177.57 178.26 1amj n ASP 246 N -4.53 0.42 -0.80 0.57 8.00 -1.20 -1.39 116.55 117.61 1amj n ASP 246 Ca 0.10 0.65 0.11 0.00 0.71 0.00 0.00 54.79 56.36 1amj n ASP 246 Cb 0.06 -0.72 0.30 0.00 -0.02 0.00 0.00 41.12 40.73 1amj n ASP 246 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1amj n SER 247 N -2.01 2.40 -4.57 -2.24 3.41 -0.91 -4.88 113.62 104.82 1amj n SER 247 Ca 0.00 -1.85 -0.34 0.00 -0.26 0.00 0.00 58.87 56.43 1amj n SER 247 Cb 0.10 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.76 1amj n SER 247 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1amj s ILE 248 N -1.65 4.02 0.82 -1.33 1.01 -0.49 -4.72 121.20 118.86 1amj s ILE 248 Ca 0.34 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 1amj s ILE 248 Cb 0.19 -2.72 0.09 0.00 0.01 0.00 0.00 42.46 40.03 1amj s ILE 248 CO 0.28 0.54 1.17 -0.94 0.00 0.00 0.00 174.94 175.98 1amj s SER 249 N -0.17 3.62 0.33 3.58 1.04 -1.26 -4.82 113.70 116.02 1amj s SER 249 Ca 0.04 2.22 0.01 0.00 0.48 0.00 0.00 55.95 58.70 1amj s SER 249 Cb -0.13 -2.57 0.58 0.00 0.10 0.00 0.00 66.02 64.00 1amj s SER 249 CO 0.02 -2.64 1.98 0.00 0.98 0.00 0.00 173.24 173.59 1amj h THR 251 N 0.94 1.39 -0.50 0.00 1.35 -1.92 -2.17 112.91 112.00 1amj h THR 251 Ca 0.28 -1.88 -0.08 0.00 -0.55 0.00 0.00 66.41 64.18 1amj h THR 251 Cb -0.04 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1amj h THR 251 CO -0.07 0.54 -0.02 1.23 -0.25 0.00 0.00 175.52 176.95 1amj h GLY 252 N 1.60 0.93 1.34 5.82 0.00 -1.65 -1.93 103.07 109.19 1amj h GLY 252 Ca -0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1amj h GLY 252 CO 0.07 0.60 0.29 -0.33 0.00 0.00 0.00 176.54 177.17 1amj h MET 253 N 0.80 0.85 -0.24 4.80 0.00 -0.83 -2.41 114.93 117.89 1amj h MET 253 Ca 0.15 -0.11 -0.15 0.00 0.00 0.00 0.00 59.70 59.59 1amj h MET 253 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 31.60 31.94 1amj h MET 253 CO 0.03 0.66 -0.45 0.00 0.00 0.00 0.00 176.91 177.15 1amj h ALA 254 N 1.46 0.76 -0.44 6.32 0.00 -0.91 -1.89 119.26 124.56 1amj h ALA 254 Ca 0.21 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1amj h ALA 254 Cb 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1amj h ALA 254 CO -0.03 0.66 0.11 1.15 0.00 0.00 0.00 179.25 181.14 1amj h THR 255 N 0.50 0.79 -0.27 0.00 2.02 -0.94 0.34 112.91 115.35 1amj h THR 255 Ca 0.03 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1amj h THR 255 Cb 0.98 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1amj h THR 255 CO 0.09 0.05 0.07 0.40 0.37 0.00 0.00 175.52 176.49 1amj h ILE 256 N 0.25 1.21 -0.44 3.11 2.04 -1.23 -2.87 117.51 119.57 1amj h ILE 256 Ca 0.21 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 1amj h ILE 256 Cb 0.25 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1amj h ILE 256 CO -0.26 0.23 -0.04 0.00 0.00 0.00 0.00 178.15 178.08 1amj h ASN 258 N 0.69 -1.17 0.33 0.00 -0.73 -0.83 -2.78 115.58 111.09 1amj h ASN 258 Ca 0.13 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1amj h ASN 258 Cb 0.49 0.42 0.00 0.00 0.27 0.00 0.00 38.32 39.49 1amj h ASN 258 CO 0.02 -0.53 0.00 0.80 -0.37 0.00 0.00 177.43 177.36 1amj n MET 259 N -5.49 0.37 0.21 6.67 1.56 -1.10 -2.19 117.12 117.16 1amj n MET 259 Ca -0.09 0.07 0.14 0.00 -0.27 0.00 0.00 57.70 57.55 1amj n MET 259 Cb 0.39 -1.50 0.74 0.00 2.15 0.00 0.00 33.22 35.00 1amj n MET 259 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1amj h GLY 260 N 3.50 0.00 2.00 -5.12 0.00 -1.38 -0.46 103.07 101.61 1amj h GLY 260 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1amj h GLY 260 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.44 1amj h ALA 261 N 2.02 1.51 -0.00 3.60 0.00 -1.61 -2.73 119.26 122.05 1amj h ALA 261 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1amj h ALA 261 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1amj h ALA 261 CO 0.00 0.13 -0.01 0.39 0.00 0.00 0.00 179.25 179.75 1amj n GLU 262 N -3.95 0.71 -0.22 0.00 4.71 -0.18 -2.49 120.64 119.21 1amj n GLU 262 Ca -0.02 -0.06 0.06 0.00 -0.01 0.00 0.00 57.16 57.13 1amj n GLU 262 Cb 0.19 -1.50 0.17 0.00 -1.01 0.00 0.00 31.44 29.29 1amj n GLU 262 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1amj n ILE 263 N -1.10 1.25 -1.00 -3.67 -5.35 -1.03 -4.24 119.36 104.22 1amj n ILE 263 Ca 0.18 -1.18 -0.00 0.00 -0.27 0.00 0.00 62.75 61.48 1amj n ILE 263 Cb 0.20 0.35 -0.00 0.00 -1.74 0.00 0.00 39.64 38.45 1amj n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1amj n GLY 264 N 0.27 0.48 3.74 3.28 0.00 -1.04 0.21 105.19 112.14 1amj n GLY 264 Ca 0.13 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1amj n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amj s ALA 265 N -1.97 2.61 0.22 4.61 0.00 -1.19 -3.36 121.76 122.68 1amj s ALA 265 Ca 0.00 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.15 1amj s ALA 265 Cb 0.00 -3.55 0.19 0.00 0.00 0.00 0.00 23.12 19.75 1amj s ALA 265 CO 0.00 -1.45 1.81 1.15 0.00 0.00 0.00 175.76 177.27 1amj h THR 266 N 1.02 1.26 -2.25 0.00 2.02 -0.59 -3.45 112.91 110.92 1amj h THR 266 Ca -0.51 -0.77 0.21 0.00 0.77 0.00 0.00 66.41 66.12 1amj h THR 266 Cb 1.32 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1amj h THR 266 CO 0.55 0.32 0.64 1.07 0.37 0.00 0.00 175.52 178.48 1amj n THR 267 N -4.29 0.00 -4.21 3.16 5.66 -1.26 -4.49 114.28 108.85 1amj n THR 267 Ca 0.08 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.62 1amj n THR 267 Cb 0.16 0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 69.44 1amj n THR 267 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1amj s SER 268 N -3.30 1.45 -0.06 1.09 0.01 -1.26 -1.54 113.70 110.10 1amj s SER 268 Ca 0.23 -1.02 -0.24 0.00 1.31 0.00 0.00 55.95 56.23 1amj s SER 268 Cb -0.02 0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.31 1amj s SER 268 CO 0.02 -0.41 0.53 0.54 0.41 0.00 0.00 173.24 174.34 1amj s VAL 269 N -3.49 0.02 0.11 3.43 0.11 -0.29 -4.36 120.40 115.94 1amj s VAL 269 Ca 0.15 -0.17 0.09 0.00 -2.93 0.00 0.00 61.98 59.11 1amj s VAL 269 Cb 0.04 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1amj s VAL 269 CO -0.02 -0.09 -0.17 -0.36 -3.33 0.00 0.00 175.10 171.13 1amj s PHE 270 N -1.06 2.57 0.52 1.54 0.40 -1.12 -1.48 117.98 119.35 1amj s PHE 270 Ca -0.11 -0.24 -0.19 0.00 -0.60 0.00 0.00 56.93 55.79 1amj s PHE 270 Cb -0.02 -1.36 -0.07 0.00 0.51 0.00 0.00 43.02 42.07 1amj s PHE 270 CO 0.07 0.39 1.07 -1.25 0.70 0.00 0.00 175.22 176.20 1amj s PRO 271 N -2.15 3.59 0.24 0.24 0.04 -1.26 -4.03 135.00 131.67 1amj s PRO 271 Ca 0.19 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 1amj s PRO 271 Cb -0.11 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1amj s PRO 271 CO 0.11 -0.62 1.48 -0.47 0.04 0.00 0.00 177.00 177.54 1amj s TYR 272 N -1.97 3.00 0.37 0.56 5.04 -0.79 -4.90 117.35 118.67 1amj s TYR 272 Ca 0.69 0.93 -0.07 0.00 -2.44 0.00 0.00 57.07 56.17 1amj s TYR 272 Cb -0.19 -3.86 0.03 0.00 0.35 0.00 0.00 41.96 38.29 1amj s TYR 272 CO 0.24 -2.90 0.62 0.54 -1.34 0.00 0.00 175.55 172.71 1amj s ASN 273 N 0.53 0.60 0.53 4.32 2.20 -1.26 -4.86 114.94 117.00 1amj s ASN 273 Ca 0.62 -1.38 0.25 0.00 -0.94 0.00 0.00 52.86 51.40 1amj s ASN 273 Cb -0.43 0.76 1.47 0.00 -2.00 0.00 0.00 41.25 41.05 1amj s ASN 273 CO 0.41 -1.49 2.12 1.12 -2.94 0.00 0.00 177.10 176.32 1amj h HIS 274 N 2.05 0.00 -0.23 1.54 2.07 -1.98 -1.87 115.15 116.72 1amj h HIS 274 Ca -0.30 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.13 1amj h HIS 274 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1amj h HIS 274 CO 1.54 0.09 -0.24 0.00 -3.07 0.00 0.00 177.93 176.25 1amj h ARG 275 N 0.00 0.43 -0.06 5.12 2.47 -1.92 -1.28 114.38 119.14 1amj h ARG 275 Ca -0.00 -0.15 -0.24 0.00 -1.26 0.00 0.00 59.98 58.33 1amj h ARG 275 Cb 0.21 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1amj h ARG 275 CO 0.01 0.64 -0.91 0.52 0.56 0.00 0.00 179.97 180.79 1amj h MET 276 N 0.38 0.73 -0.49 0.04 2.86 -1.71 -2.58 114.93 114.16 1amj h MET 276 Ca 0.06 -0.70 0.05 0.00 -2.06 0.00 0.00 59.70 57.05 1amj h MET 276 Cb 0.62 0.18 -0.05 0.00 0.06 0.00 0.00 31.60 32.42 1amj h MET 276 CO 0.04 1.29 0.22 -0.22 1.06 0.00 0.00 176.91 179.30 1amj h LYS 277 N 0.43 0.42 -0.48 1.72 3.64 -1.28 -0.02 116.57 121.00 1amj h LYS 277 Ca -0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1amj h LYS 277 Cb 1.56 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 1amj h LYS 277 CO 0.18 0.28 0.32 -0.22 -2.27 0.00 0.00 179.45 177.74 1amj h LYS 278 N 0.43 0.64 -0.50 1.90 3.64 -1.21 -0.51 116.57 120.96 1amj h LYS 278 Ca 0.22 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1amj h LYS 278 Cb 0.17 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1amj h LYS 278 CO -0.18 0.43 0.02 -0.92 -2.27 0.00 0.00 179.45 176.53 1amj h TYR 279 N 0.65 0.94 -0.50 1.91 3.20 -1.02 -2.16 116.97 120.00 1amj h TYR 279 Ca 0.18 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1amj h TYR 279 Cb -0.07 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 1amj h TYR 279 CO -0.04 0.87 0.26 -0.07 -1.64 0.00 0.00 178.16 177.54 1amj h LEU 280 N 0.73 0.64 -0.73 2.82 3.38 -0.53 -1.65 115.31 119.98 1amj h LEU 280 Ca 0.14 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1amj h LEU 280 Cb 0.48 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1amj h LEU 280 CO 0.02 0.57 0.35 0.28 0.09 0.00 0.00 178.44 179.75 1amj h SER 281 N 0.67 0.95 0.97 -0.43 0.02 -0.99 0.99 113.55 115.73 1amj h SER 281 Ca 0.18 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1amj h SER 281 Cb 0.08 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1amj h SER 281 CO -0.03 0.82 0.00 1.17 -1.14 0.00 0.00 176.83 177.65 1amj n LYS 282 N -4.41 0.10 -0.94 3.45 3.00 -0.82 -2.60 118.16 115.94 1amj n LYS 282 Ca 0.06 0.18 -0.09 0.00 -0.00 0.00 0.00 58.31 58.46 1amj n LYS 282 Cb 0.13 -1.64 0.21 0.00 0.00 0.00 0.00 35.03 33.73 1amj n LYS 282 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1amj n THR 283 N -1.82 2.79 -1.78 3.15 -2.24 -0.65 -4.57 114.28 109.15 1amj n THR 283 Ca 0.05 -2.26 -0.07 0.00 -2.27 0.00 0.00 64.05 59.50 1amj n THR 283 Cb 0.31 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 1amj n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amj n GLY 284 N -0.95 0.39 2.52 3.38 0.00 -1.07 -4.94 105.19 104.51 1amj n GLY 284 Ca 0.42 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1amj n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amj n ARG 285 N -2.07 2.45 0.18 1.61 1.74 0.29 -4.84 116.66 116.03 1amj n ARG 285 Ca -0.07 -3.78 0.06 0.00 -0.77 0.00 0.00 57.85 53.29 1amj n ARG 285 Cb 0.43 -1.86 0.54 0.00 -1.02 0.00 0.00 32.46 30.55 1amj n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1amj h ALA 286 N 2.48 1.81 -0.41 7.54 0.00 -1.78 -2.14 119.26 126.75 1amj h ALA 286 Ca 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1amj h ALA 286 Cb 1.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1amj h ALA 286 CO 0.44 0.15 -0.03 0.38 0.00 0.00 0.00 179.25 180.19 1amj h ASP 287 N 0.13 0.65 -0.25 0.00 2.03 -1.94 -1.42 116.42 115.63 1amj h ASP 287 Ca 0.03 -0.15 -0.10 0.00 -0.73 0.00 0.00 57.03 56.08 1amj h ASP 287 Cb 0.11 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1amj h ASP 287 CO 0.00 0.74 -0.22 0.40 -1.03 0.00 0.00 179.24 179.13 1amj h ILE 288 N 0.64 1.31 -0.47 4.15 2.04 -1.78 -1.85 117.51 121.54 1amj h ILE 288 Ca 0.13 -1.38 0.03 0.00 1.00 0.00 0.00 64.86 64.63 1amj h ILE 288 Cb 0.44 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1amj h ILE 288 CO 0.02 0.43 0.32 0.00 0.00 0.00 0.00 178.15 178.92 1amj h ALA 289 N 0.69 1.76 -0.17 1.87 0.00 -1.16 -1.45 119.26 120.79 1amj h ALA 289 Ca 0.04 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1amj h ALA 289 Cb 0.77 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1amj h ALA 289 CO 0.06 0.19 -0.68 -0.91 0.00 0.00 0.00 179.25 177.91 1amj h ASN 290 N 0.55 0.90 -0.29 0.00 2.35 -1.10 -1.09 115.58 116.90 1amj h ASN 290 Ca 0.19 -0.61 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 1amj h ASN 290 Cb 0.07 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1amj h ASN 290 CO -0.05 1.36 0.05 0.25 -1.65 0.00 0.00 177.43 177.39 1amj h LEU 291 N 0.50 0.46 -1.04 1.61 5.85 -1.13 -2.95 115.31 118.60 1amj h LEU 291 Ca -0.04 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1amj h LEU 291 Cb 1.31 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1amj h LEU 291 CO 0.14 0.60 0.64 0.00 -0.34 0.00 0.00 178.44 179.49 1amj h ALA 292 N 0.87 1.34 -0.91 1.25 0.00 -1.24 -1.65 119.26 118.93 1amj h ALA 292 Ca 0.09 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1amj h ALA 292 Cb 0.34 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1amj h ALA 292 CO 0.01 0.59 0.59 -0.44 0.00 0.00 0.00 179.25 179.99 1amj h ASP 293 N 1.27 0.85 0.43 0.00 3.32 -1.13 0.16 116.42 121.33 1amj h ASP 293 Ca 0.37 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.33 1amj h ASP 293 Cb -0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1amj h ASP 293 CO -0.10 0.51 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.10 1amj h GLU 294 N 0.95 0.08 -0.54 3.56 5.08 -1.16 -3.17 114.58 119.38 1amj h GLU 294 Ca 0.41 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1amj h GLU 294 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1amj h GLU 294 CO -0.17 0.56 0.00 1.19 -1.00 0.00 0.00 179.01 179.59 1amj n PHE 295 N -3.95 1.41 -0.33 4.33 3.01 -0.63 -4.79 117.46 116.52 1amj n PHE 295 Ca -0.02 -0.67 0.23 0.00 1.01 0.00 0.00 57.45 58.00 1amj n PHE 295 Cb 0.52 -0.29 0.44 0.00 -0.01 0.00 0.00 39.48 40.14 1amj n PHE 295 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1amj h LYS 296 N 3.46 0.06 -0.30 -1.08 1.63 -0.70 -0.27 116.57 119.36 1amj h LYS 296 Ca 0.00 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 1amj h LYS 296 Cb 1.49 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.10 1amj h LYS 296 CO 0.26 0.04 0.21 -0.44 -3.45 0.00 0.00 179.45 176.07 1amj h ASP 297 N 0.06 0.07 0.26 4.20 3.32 -1.87 -0.46 116.42 121.99 1amj h ASP 297 Ca 0.72 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.77 1amj h ASP 297 Cb 1.72 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1amj h ASP 297 CO -0.80 0.05 -0.08 1.41 -1.72 0.00 0.00 179.24 178.10 1amj n HIS 298 N -4.46 0.00 -0.47 4.55 8.25 -0.11 -4.07 115.22 118.91 1amj n HIS 298 Ca 0.04 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 1amj n HIS 298 Cb 0.33 -0.13 0.10 0.00 1.12 0.00 0.00 29.99 31.40 1amj n HIS 298 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1amj n LEU 299 N -0.81 2.46 -4.22 2.41 4.77 -0.19 -4.76 117.00 116.66 1amj n LEU 299 Ca 0.16 -2.45 -0.13 0.00 -0.03 0.00 0.00 56.01 53.57 1amj n LEU 299 Cb 0.26 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1amj n LEU 299 CO 0.22 0.62 -0.40 0.68 -1.33 0.00 0.00 177.39 177.17 1amj s VAL 300 N -1.78 1.00 0.56 4.08 -7.23 -1.20 -1.88 120.40 113.94 1amj s VAL 300 Ca 0.18 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.20 1amj s VAL 300 Cb 0.14 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 1amj s VAL 300 CO 0.04 -0.75 1.15 -2.16 -0.31 0.00 0.00 175.10 173.06 1amj s PRO 301 N -3.62 3.26 0.63 4.82 0.04 -1.26 -4.55 135.00 134.31 1amj s PRO 301 Ca 0.14 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 1amj s PRO 301 Cb 0.02 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1amj s PRO 301 CO -0.01 -0.94 1.15 -0.51 0.04 0.00 0.00 177.00 176.73 1amj s ASP 302 N -1.76 5.14 0.27 6.66 1.01 -0.63 -4.89 116.67 122.47 1amj s ASP 302 Ca 0.74 2.17 -0.30 0.00 0.71 0.00 0.00 52.55 55.87 1amj s ASP 302 Cb -0.25 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.01 1amj s ASP 302 CO 0.29 -1.62 1.37 -0.44 0.21 0.00 0.00 175.17 174.98 1amj s SER 303 N -2.10 6.73 -0.71 0.27 0.01 -1.26 -2.78 113.70 113.85 1amj s SER 303 Ca 0.71 2.64 0.00 0.00 1.31 0.00 0.00 55.95 60.62 1amj s SER 303 Cb -0.24 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.35 1amj s SER 303 CO 0.37 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1amj n GLY 304 N 1.68 0.67 3.82 3.44 0.00 -1.26 -4.81 105.19 108.72 1amj n GLY 304 Ca 0.04 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1amj n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amj s HIS 306 N -2.50 3.36 0.05 0.00 5.65 -1.26 -5.01 115.29 115.58 1amj s HIS 306 Ca 0.62 0.37 -0.05 0.00 0.25 0.00 0.00 55.06 56.26 1amj s HIS 306 Cb -0.14 -2.32 -0.05 0.00 -1.18 0.00 0.00 32.58 28.89 1amj s HIS 306 CO 0.34 0.10 0.28 0.71 -0.65 0.00 0.00 174.74 175.52 1amj s TYR 307 N 0.95 3.54 -0.38 3.88 2.02 -1.26 -4.90 117.35 121.20 1amj s TYR 307 Ca 0.11 0.50 0.27 0.00 -0.37 0.00 0.00 57.07 57.58 1amj s TYR 307 Cb -0.13 -1.95 0.81 0.00 -0.40 0.00 0.00 41.96 40.29 1amj s TYR 307 CO 0.04 0.56 1.76 -0.44 -1.57 0.00 0.00 175.55 175.91 1amj h ASP 308 N 3.52 0.00 -3.77 2.29 3.32 -1.21 -3.44 116.42 117.12 1amj h ASP 308 Ca -0.48 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1amj h ASP 308 Cb 1.18 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.49 1amj h ASP 308 CO 0.70 0.00 -0.19 -1.58 -1.72 0.00 0.00 179.24 176.45 1amj s GLN 309 N -3.31 0.52 -0.03 3.56 0.74 -1.24 -5.02 119.66 114.88 1amj s GLN 309 Ca 0.06 0.68 0.07 0.00 0.05 0.00 0.00 55.36 56.22 1amj s GLN 309 Cb 0.08 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.39 1amj s GLN 309 CO 0.58 -0.08 -0.23 -1.17 -0.55 0.00 0.00 175.29 173.83 1amj s LEU 310 N 0.46 2.04 0.03 3.68 1.98 -1.26 -0.65 118.68 124.96 1amj s LEU 310 Ca -0.02 -0.44 0.06 0.00 -2.89 0.00 0.00 54.13 50.85 1amj s LEU 310 Cb -0.04 -1.23 -0.02 0.00 0.66 0.00 0.00 46.19 45.56 1amj s LEU 310 CO -0.02 0.27 -0.19 -0.63 -1.89 0.00 0.00 176.35 173.90 1amj s ILE 311 N -0.45 1.49 -0.12 6.68 1.01 -0.30 -4.96 121.20 124.55 1amj s ILE 311 Ca 0.06 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1amj s ILE 311 Cb -0.10 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1amj s ILE 311 CO 0.00 0.20 -0.22 -0.70 0.00 0.00 0.00 174.94 174.22 1amj s GLU 312 N -1.01 2.93 -0.11 2.79 2.12 -1.26 -0.60 118.70 123.56 1amj s GLU 312 Ca 0.06 -0.83 0.02 0.00 0.36 0.00 0.00 54.97 54.58 1amj s GLU 312 Cb -0.08 -2.30 0.01 0.00 0.26 0.00 0.00 34.13 32.03 1amj s GLU 312 CO 0.01 0.08 -0.16 0.42 -0.54 0.00 0.00 175.26 175.07 1amj s ILE 313 N 0.59 1.57 -0.45 -3.70 1.01 -0.27 -4.96 121.20 114.99 1amj s ILE 313 Ca -0.13 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1amj s ILE 313 Cb -0.17 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 40.91 1amj s ILE 313 CO 0.04 0.45 0.60 0.21 0.00 0.00 0.00 174.94 176.24 1amj s ASN 314 N 0.96 6.27 0.36 3.58 2.47 -1.26 -1.08 114.94 126.24 1amj s ASN 314 Ca -0.07 -0.54 0.06 0.00 0.42 0.00 0.00 52.86 52.74 1amj s ASN 314 Cb -0.15 -2.29 0.70 0.00 -1.45 0.00 0.00 41.25 38.06 1amj s ASN 314 CO -0.02 -0.76 1.93 -0.07 -3.72 0.00 0.00 177.10 174.47 1amj h LEU 315 N 9.57 0.45 -1.56 3.21 4.07 -0.97 -2.49 115.31 127.59 1amj h LEU 315 Ca -0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.60 1amj h LEU 315 Cb 1.10 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.72 1amj h LEU 315 CO 0.89 0.47 -0.15 0.28 -1.08 0.00 0.00 178.44 178.85 1amj h SER 316 N 0.48 0.00 0.02 -0.43 0.02 -1.64 -2.37 113.55 109.63 1amj h SER 316 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1amj h SER 316 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1amj h SER 316 CO -0.00 0.15 -0.36 -0.62 -1.14 0.00 0.00 176.83 174.87 1amj n GLU 317 N -3.45 1.34 -2.35 3.45 4.71 -0.96 -4.95 120.64 118.42 1amj n GLU 317 Ca -0.01 -1.06 -0.41 0.00 -0.01 0.00 0.00 57.16 55.68 1amj n GLU 317 Cb 0.32 -1.48 -0.04 0.00 -1.01 0.00 0.00 31.44 29.24 1amj n GLU 317 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1amj s LEU 318 N -2.39 4.50 0.27 -4.62 2.96 -0.89 -5.03 118.68 113.48 1amj s LEU 318 Ca 0.22 2.39 0.10 0.00 -0.22 0.00 0.00 54.13 56.62 1amj s LEU 318 Cb 0.19 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 1amj s LEU 318 CO 0.52 -0.29 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.47 1amj s LYS 319 N -1.37 2.17 0.27 1.98 2.47 -1.26 -4.79 119.74 119.20 1amj s LYS 319 Ca 0.47 -1.50 -0.30 0.00 -1.56 0.00 0.00 55.97 53.07 1amj s LYS 319 Cb -0.34 -2.08 -0.13 0.00 -1.46 0.00 0.00 37.83 33.82 1amj s LYS 319 CO 0.44 0.34 1.36 -2.30 0.16 0.00 0.00 175.35 175.35 1amj n PRO 320 N -0.85 2.02 -4.42 4.03 -0.02 -1.26 -4.95 135.00 129.55 1amj n PRO 320 Ca -0.06 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 1amj n PRO 320 Cb 0.59 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 1amj n PRO 320 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1amj s HIS 321 N -0.36 2.00 -0.11 6.00 3.76 -1.26 -1.81 115.29 123.51 1amj s HIS 321 Ca 0.65 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 55.01 1amj s HIS 321 Cb -0.63 -0.95 0.05 0.00 1.11 0.00 0.00 32.58 32.16 1amj s HIS 321 CO 0.53 0.50 0.24 -1.50 -0.85 0.00 0.00 174.74 173.66 1amj s ILE 322 N -2.78 -0.18 0.02 0.60 2.07 -0.48 -4.57 121.20 115.89 1amj s ILE 322 Ca 0.27 0.21 0.06 0.00 -1.41 0.00 0.00 60.65 59.78 1amj s ILE 322 Cb -0.01 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 1amj s ILE 322 CO 0.11 0.09 -0.15 0.20 -1.91 0.00 0.00 174.94 173.28 1amj s ASN 323 N 1.70 4.00 0.00 4.50 -0.87 -0.23 -1.26 114.94 122.78 1amj s ASN 323 Ca -0.05 -0.34 0.00 0.00 -1.57 0.00 0.00 52.86 50.90 1amj s ASN 323 Cb -0.11 -0.74 0.00 0.00 -0.02 0.00 0.00 41.25 40.38 1amj s ASN 323 CO -0.08 0.27 0.00 0.61 -2.57 0.00 0.00 177.10 175.33 1amj n GLY 324 N 1.63 0.57 3.91 0.66 0.00 -0.19 -1.09 105.19 110.68 1amj n GLY 324 Ca -0.16 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.37 1amj n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1amj s PRO 325 N -0.66 2.50 0.00 1.61 0.04 -1.26 -4.83 135.00 132.40 1amj s PRO 325 Ca 0.00 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1amj s PRO 325 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1amj s PRO 325 CO 0.00 -1.09 0.00 1.19 0.04 0.00 0.00 177.00 177.14 1amj n PHE 326 N -2.89 0.00 -3.79 0.56 3.01 -1.20 -4.88 117.46 108.27 1amj n PHE 326 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.40 1amj n PHE 326 Cb 0.59 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.96 1amj n PHE 326 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1amj s THR 327 N -0.41 0.04 -1.03 4.37 -4.23 -1.26 -4.10 115.64 109.01 1amj s THR 327 Ca 0.00 -0.32 0.24 0.00 -1.18 0.00 0.00 61.69 60.43 1amj s THR 327 Cb 0.00 -0.47 0.22 0.00 1.34 0.00 0.00 72.50 73.58 1amj s THR 327 CO 0.00 -0.17 1.77 -0.81 -0.54 0.00 0.00 174.62 174.87 1amj n PRO 328 N 2.04 0.03 -0.18 3.99 -0.04 -1.26 -3.46 135.00 136.11 1amj n PRO 328 Ca -0.18 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1amj n PRO 328 Cb 0.57 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 1amj n PRO 328 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1amj n ASP 329 N -1.48 3.44 -4.49 3.54 5.75 -1.26 -4.70 116.55 117.35 1amj n ASP 329 Ca 0.06 -1.99 -0.43 0.00 -0.01 0.00 0.00 54.79 52.43 1amj n ASP 329 Cb 0.27 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 1amj n ASP 329 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1amj s LEU 330 N -1.49 4.42 -0.02 -2.12 0.20 -1.23 -4.09 118.68 114.35 1amj s LEU 330 Ca 0.38 -1.79 -0.19 0.00 0.69 0.00 0.00 54.13 53.22 1amj s LEU 330 Cb 0.22 -2.47 -0.05 0.00 -0.43 0.00 0.00 46.19 43.46 1amj s LEU 330 CO 0.31 -1.25 0.55 0.00 -0.29 0.00 0.00 176.35 175.68 1amj s ALA 331 N 3.62 3.52 0.04 5.97 0.00 -1.26 -1.02 121.76 132.63 1amj s ALA 331 Ca 0.38 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1amj s ALA 331 Cb -0.03 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1amj s ALA 331 CO -0.09 0.20 -0.11 -1.01 0.00 0.00 0.00 175.76 174.74 1amj s HIS 332 N -0.24 0.98 0.64 0.00 3.76 -0.39 -4.98 115.29 115.05 1amj s HIS 332 Ca 0.29 -0.36 -0.18 0.00 -0.15 0.00 0.00 55.06 54.67 1amj s HIS 332 Cb -0.18 -0.58 -0.01 0.00 1.11 0.00 0.00 32.58 32.92 1amj s HIS 332 CO 0.16 0.00 1.23 -2.14 -0.85 0.00 0.00 174.74 173.14 1amj s PRO 333 N -1.13 2.68 0.23 8.40 0.02 -1.26 -1.38 135.00 142.55 1amj s PRO 333 Ca -0.01 1.87 -0.03 0.00 0.02 0.00 0.00 61.00 62.85 1amj s PRO 333 Cb -0.08 -1.89 0.24 0.00 0.02 0.00 0.00 34.50 32.80 1amj s PRO 333 CO 0.01 -1.45 1.67 0.28 -0.33 0.00 0.00 177.00 177.18 1amj h VAL 334 N 0.53 1.26 -0.92 3.83 2.07 -1.65 -1.95 116.25 119.42 1amj h VAL 334 Ca -0.50 -1.26 0.26 0.00 0.82 0.00 0.00 66.70 66.02 1amj h VAL 334 Cb 1.31 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1amj h VAL 334 CO 0.53 0.42 0.66 0.00 0.02 0.00 0.00 177.57 179.20 1amj h ALA 335 N 1.14 2.83 0.00 1.67 0.00 -1.92 -2.73 119.26 120.26 1amj h ALA 335 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1amj h ALA 335 Cb 0.67 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1amj h ALA 335 CO 0.05 -1.10 0.00 -0.85 0.00 0.00 0.00 179.25 177.35 1amj n GLU 336 N -4.28 0.41 0.27 0.00 0.28 -0.92 -4.70 120.64 111.71 1amj n GLU 336 Ca 0.19 -0.83 0.11 0.00 -0.16 0.00 0.00 57.16 56.47 1amj n GLU 336 Cb 0.97 -0.98 0.75 0.00 1.43 0.00 0.00 31.44 33.61 1amj n GLU 336 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 1amj h VAL 337 N 0.06 0.81 -0.67 3.84 3.04 -1.04 -2.55 116.25 119.75 1amj h VAL 337 Ca 0.00 -0.03 -0.01 0.00 -1.01 0.00 0.00 66.70 65.65 1amj h VAL 337 Cb 0.20 1.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.46 1amj h VAL 337 CO 0.00 0.01 0.38 1.23 -1.01 0.00 0.00 177.57 178.18 1amj h GLY 338 N 0.03 0.99 1.12 3.17 0.00 -1.76 0.27 103.07 106.90 1amj h GLY 338 Ca -0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.70 1amj h GLY 338 CO 0.00 0.42 -0.62 1.76 0.00 0.00 0.00 176.54 178.10 1amj h SER 339 N 0.92 0.93 -0.55 0.19 0.02 -1.82 -1.93 113.55 111.30 1amj h SER 339 Ca 0.24 -0.58 -0.11 0.00 -0.84 0.00 0.00 61.79 60.51 1amj h SER 339 Cb 0.01 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1amj h SER 339 CO -0.04 1.34 -0.06 0.58 -1.14 0.00 0.00 176.83 177.51 1amj h VAL 340 N 0.56 1.27 -0.43 2.27 2.07 -1.25 -2.12 116.25 118.63 1amj h VAL 340 Ca -0.01 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 1amj h VAL 340 Cb 1.24 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1amj h VAL 340 CO 0.13 0.43 0.09 0.00 0.02 0.00 0.00 177.57 178.25 1amj h ALA 341 N 0.99 0.56 -0.27 1.67 0.00 -0.83 0.70 119.26 122.08 1amj h ALA 341 Ca 0.15 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1amj h ALA 341 Cb 0.62 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1amj h ALA 341 CO 0.04 0.25 -0.11 1.49 0.00 0.00 0.00 179.25 180.92 1amj h GLU 342 N 0.55 -0.06 -0.49 0.00 4.81 -1.28 0.15 114.58 118.26 1amj h GLU 342 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1amj h GLU 342 Cb 0.33 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1amj h GLU 342 CO 0.00 -0.04 0.32 -0.22 -0.73 0.00 0.00 179.01 178.34 1amj h LYS 343 N -0.06 0.65 -0.00 1.92 1.63 -1.02 -3.21 116.57 116.48 1amj h LYS 343 Ca 0.14 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1amj h LYS 343 Cb 0.27 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1amj h LYS 343 CO -0.31 0.44 -0.33 0.39 -3.45 0.00 0.00 179.45 176.19 1amj n GLU 344 N -4.73 0.04 -0.90 1.90 -0.58 0.21 -4.94 120.64 111.63 1amj n GLU 344 Ca 0.02 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1amj n GLU 344 Cb 0.03 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1amj n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1amj n GLY 345 N 1.49 0.48 3.72 0.62 0.00 0.44 -5.04 105.19 106.90 1amj n GLY 345 Ca 0.06 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1amj n GLY 345 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1amj s TRP 346 N -2.00 3.71 0.09 1.61 0.51 -0.92 -4.99 118.94 116.95 1amj s TRP 346 Ca 0.00 1.61 -0.34 0.00 -2.12 0.00 0.00 56.10 55.25 1amj s TRP 346 Cb 0.00 -2.99 -0.13 0.00 -0.81 0.00 0.00 33.47 29.54 1amj s TRP 346 CO 0.00 0.13 1.64 -2.30 -0.51 0.00 0.00 176.95 175.91 1amj n PRO 347 N 3.31 2.10 0.16 4.98 -0.02 -1.26 -4.53 135.00 139.73 1amj n PRO 347 Ca 0.02 0.76 0.07 0.00 -2.02 0.00 0.00 63.50 62.33 1amj n PRO 347 Cb 0.50 -2.54 0.07 0.00 -0.02 0.00 0.00 33.50 31.51 1amj n PRO 347 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1amj h LEU 348 N 6.67 0.00 -9.22 2.45 -0.00 -1.94 -3.42 115.31 109.85 1amj h LEU 348 Ca -0.46 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 56.85 1amj h LEU 348 Cb 1.26 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.86 1amj h LEU 348 CO 0.90 0.24 0.35 1.51 -0.00 0.00 0.00 178.44 181.43 1amj s ASP 349 N -6.13 7.01 -0.37 -0.43 -4.77 -1.26 -0.68 116.67 110.04 1amj s ASP 349 Ca 0.04 1.24 -0.23 0.00 -3.30 0.00 0.00 52.55 50.30 1amj s ASP 349 Cb 0.07 -2.46 0.01 0.00 -1.09 0.00 0.00 42.92 39.45 1amj s ASP 349 CO 0.73 -0.34 0.77 -0.63 0.70 0.00 0.00 175.17 176.40 1amj s ILE 350 N 1.81 4.73 0.03 2.11 1.01 -0.44 -3.95 121.20 126.50 1amj s ILE 350 Ca 0.40 0.80 -0.20 0.00 0.00 0.00 0.00 60.65 61.65 1amj s ILE 350 Cb -0.17 -4.21 -0.17 0.00 0.01 0.00 0.00 42.46 37.91 1amj s ILE 350 CO 0.15 -0.46 1.25 0.03 0.00 0.00 0.00 174.94 175.90 1amj h ARG 351 N 8.54 0.41 -3.90 2.79 2.47 -1.42 -3.40 114.38 119.87 1amj h ARG 351 Ca -0.25 -0.30 -0.32 0.00 -1.26 0.00 0.00 59.98 57.85 1amj h ARG 351 Cb 1.09 0.05 -0.31 0.00 -1.65 0.00 0.00 29.97 29.15 1amj h ARG 351 CO 0.91 0.91 -0.75 0.08 0.56 0.00 0.00 179.97 181.69 1amj s VAL 352 N -3.84 0.23 -0.18 2.04 1.01 -1.26 -1.08 120.40 117.31 1amj s VAL 352 Ca -0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 1amj s VAL 352 Cb 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1amj s VAL 352 CO 0.79 0.11 -0.00 -0.83 0.00 0.00 0.00 175.10 175.17 1amj s GLY 353 N 0.52 1.75 -0.18 4.51 0.00 0.15 -2.03 107.32 112.04 1amj s GLY 353 Ca -0.05 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1amj s GLY 353 CO -0.01 0.11 -0.11 1.08 0.00 0.00 0.00 173.10 174.17 1amj s LEU 354 N 0.70 2.03 0.41 0.66 1.02 -0.36 -1.38 118.68 121.76 1amj s LEU 354 Ca -0.00 -0.73 0.07 0.00 0.02 0.00 0.00 54.13 53.49 1amj s LEU 354 Cb -0.14 -1.20 -0.05 0.00 0.02 0.00 0.00 46.19 44.82 1amj s LEU 354 CO 0.02 -0.11 0.18 0.27 0.02 0.00 0.00 176.35 176.73 1amj s ILE 355 N 1.44 2.30 0.00 -0.59 -4.36 -0.48 -1.59 121.20 117.92 1amj s ILE 355 Ca 0.01 -1.70 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1amj s ILE 355 Cb -0.15 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.57 1amj s ILE 355 CO -0.09 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.70 1amj n GLY 356 N -1.24 0.41 0.38 6.27 0.00 -1.20 -0.84 105.19 108.97 1amj n GLY 356 Ca -0.01 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.54 1amj n GLY 356 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1amj n SER 357 N 0.76 -2.24 0.26 1.61 3.41 -0.83 -3.50 113.62 113.08 1amj n SER 357 Ca 0.00 0.19 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 1amj n SER 357 Cb 0.00 -1.16 0.64 0.00 -0.26 0.00 0.00 64.21 63.43 1amj n SER 357 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1amj h THR 359 N 0.00 1.33 -0.56 0.00 2.02 -1.87 -3.40 112.91 110.43 1amj h THR 359 Ca -0.00 -1.68 -0.30 0.00 0.77 0.00 0.00 66.41 65.20 1amj h THR 359 Cb 0.52 1.76 -0.24 0.00 -1.74 0.00 0.00 68.15 68.45 1amj h THR 359 CO 0.02 0.50 -0.69 0.59 0.37 0.00 0.00 175.52 176.31 1amj n ASN 360 N -3.98 -0.96 -1.15 4.18 5.03 -0.95 -4.50 115.26 112.93 1amj n ASN 360 Ca -0.02 -3.04 0.01 0.00 0.87 0.00 0.00 54.58 52.40 1amj n ASN 360 Cb 0.53 0.75 0.13 0.00 -1.02 0.00 0.00 39.78 40.17 1amj n ASN 360 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1amj n SER 361 N -0.01 1.98 -4.73 6.41 2.88 -0.97 -3.22 113.62 115.97 1amj n SER 361 Ca 0.08 -3.32 -0.29 0.00 -1.33 0.00 0.00 58.87 54.01 1amj n SER 361 Cb 0.76 -0.45 0.16 0.00 -0.75 0.00 0.00 64.21 63.93 1amj n SER 361 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1amj s SER 362 N -3.03 3.07 0.21 -3.46 1.04 -1.26 -4.51 113.70 105.76 1amj s SER 362 Ca 0.38 1.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.81 1amj s SER 362 Cb 0.38 -1.73 0.20 0.00 0.10 0.00 0.00 66.02 64.97 1amj s SER 362 CO -0.08 -2.84 1.83 0.22 0.98 0.00 0.00 173.24 173.36 1amj h TYR 363 N -1.69 0.77 -0.67 5.02 3.20 -1.94 -0.60 116.97 121.05 1amj h TYR 363 Ca -0.53 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.38 1amj h TYR 363 Cb 1.33 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 1amj h TYR 363 CO 0.30 0.42 0.44 1.49 -1.64 0.00 0.00 178.16 179.17 1amj h GLU 364 N 0.80 0.88 -0.27 1.82 4.81 -1.68 -0.41 114.58 120.52 1amj h GLU 364 Ca 0.28 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1amj h GLU 364 Cb 0.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1amj h GLU 364 CO -0.13 0.58 0.13 -0.44 -0.73 0.00 0.00 179.01 178.42 1amj h ASP 365 N 0.90 0.36 -0.60 1.04 3.32 -1.78 -0.60 116.42 119.05 1amj h ASP 365 Ca 0.25 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 1amj h ASP 365 Cb -0.10 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1amj h ASP 365 CO -0.06 0.38 0.02 0.24 -1.72 0.00 0.00 179.24 178.10 1amj h MET 366 N 0.31 1.06 -0.45 3.56 2.86 -0.99 -1.41 114.93 119.87 1amj h MET 366 Ca 0.09 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1amj h MET 366 Cb 0.12 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1amj h MET 366 CO -0.01 1.02 0.04 0.78 1.06 0.00 0.00 176.91 179.80 1amj h GLY 367 N 1.00 0.83 1.10 8.32 0.00 -0.95 -0.88 103.07 112.50 1amj h GLY 367 Ca 0.18 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1amj h GLY 367 CO 0.03 0.54 -0.03 3.21 0.00 0.00 0.00 176.54 180.29 1amj h ARG 368 N 0.63 1.07 -0.38 4.80 3.08 -0.93 -0.69 114.38 121.96 1amj h ARG 368 Ca 0.13 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 1amj h ARG 368 Cb 0.44 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1amj h ARG 368 CO 0.02 1.05 -0.18 0.77 -1.07 0.00 0.00 179.97 180.56 1amj h SER 369 N 0.97 0.71 0.11 7.04 0.02 -1.17 -2.40 113.55 118.82 1amj h SER 369 Ca 0.17 -0.23 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1amj h SER 369 Cb 0.59 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1amj h SER 369 CO 0.04 0.89 -0.43 0.00 -1.14 0.00 0.00 176.83 176.19 1amj h ALA 370 N 1.17 0.95 0.00 3.77 0.00 -0.98 -1.97 119.26 122.20 1amj h ALA 370 Ca 0.10 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1amj h ALA 370 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1amj h ALA 370 CO 0.05 0.63 -0.37 0.00 0.00 0.00 0.00 179.25 179.56 1amj h ALA 371 N 1.21 1.36 0.08 0.00 0.00 -0.63 0.22 119.26 121.50 1amj h ALA 371 Ca 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1amj h ALA 371 Cb 0.89 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1amj h ALA 371 CO 0.07 0.46 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 1amj h VAL 372 N 0.00 1.20 -0.88 0.00 2.07 -1.28 -3.29 116.25 114.07 1amj h VAL 372 Ca -0.00 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.40 1amj h VAL 372 Cb 0.66 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 1amj h VAL 372 CO 0.05 0.28 0.57 0.00 0.02 0.00 0.00 177.57 178.49 1amj h ALA 373 N 0.17 1.56 0.00 1.67 0.00 -1.13 -1.27 119.26 120.25 1amj h ALA 373 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1amj h ALA 373 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1amj h ALA 373 CO 0.02 0.30 0.00 1.57 0.00 0.00 0.00 179.25 181.14 1amj h LYS 374 N 0.97 0.00 -0.06 0.00 5.09 -1.02 -1.97 116.57 119.58 1amj h LYS 374 Ca 0.38 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.90 1amj h LYS 374 Cb 0.24 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.57 1amj h LYS 374 CO -0.14 0.00 -0.86 1.96 -2.09 0.00 0.00 179.45 178.32 1amj h GLN 375 N 0.00 0.54 -0.50 0.07 4.20 -1.31 -1.39 115.11 116.72 1amj h GLN 375 Ca 0.00 -0.50 -0.09 0.00 0.06 0.00 0.00 58.65 58.12 1amj h GLN 375 Cb 0.54 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1amj h GLN 375 CO 0.00 1.13 -0.03 0.00 -0.67 0.00 0.00 178.83 179.27 1amj h ALA 376 N 0.71 0.68 -0.73 3.87 0.00 -1.19 -2.99 119.26 119.60 1amj h ALA 376 Ca -0.07 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1amj h ALA 376 Cb 1.48 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1amj h ALA 376 CO 0.16 0.51 0.22 -0.07 0.00 0.00 0.00 179.25 180.07 1amj h LEU 377 N 0.77 1.08 -0.64 0.00 3.38 -1.34 -0.07 115.31 118.49 1amj h LEU 377 Ca 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1amj h LEU 377 Cb 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1amj h LEU 377 CO 0.03 1.01 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1amj n ALA 378 N -2.45 1.08 -0.71 1.53 0.00 -0.53 -0.94 120.51 118.49 1amj n ALA 378 Ca 0.06 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.65 1amj n ALA 378 Cb 0.24 -1.16 0.13 0.00 0.00 0.00 0.00 19.45 18.65 1amj n ALA 378 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1amj n HIS 379 N -1.85 0.22 -1.71 0.00 8.25 -0.47 -4.98 115.22 114.67 1amj n HIS 379 Ca -0.00 -0.81 -0.06 0.00 -0.26 0.00 0.00 57.72 56.59 1amj n HIS 379 Cb 0.03 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 30.99 1amj n HIS 379 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1amj n GLY 380 N -0.86 0.42 3.73 -1.41 0.00 -0.12 -1.24 105.19 105.71 1amj n GLY 380 Ca 0.13 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 1amj n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1amj s LEU 381 N -1.51 3.52 0.31 0.99 1.43 -0.16 -4.53 118.68 118.72 1amj s LEU 381 Ca 0.00 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1amj s LEU 381 Cb 0.00 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 1amj s LEU 381 CO 0.00 0.05 0.08 -0.54 0.23 0.00 0.00 176.35 176.16 1amj s LYS 382 N -3.26 1.58 0.46 1.70 1.02 -1.26 -3.59 119.74 116.38 1amj s LYS 382 Ca 0.30 -1.88 -0.25 0.00 0.02 0.00 0.00 55.97 54.17 1amj s LYS 382 Cb -0.09 -0.64 -0.08 0.00 -0.52 0.00 0.00 37.83 36.49 1amj s LYS 382 CO 0.21 -0.24 1.33 0.00 -0.92 0.00 0.00 175.35 175.73 1amj h LYS 384 N 1.99 0.21 -7.21 0.00 3.11 -0.59 -3.47 116.57 110.61 1amj h LYS 384 Ca -0.49 -0.36 -0.50 0.00 -2.81 0.00 0.00 60.65 56.50 1amj h LYS 384 Cb 1.29 0.13 0.07 0.00 -1.00 0.00 0.00 32.23 32.72 1amj h LYS 384 CO 0.59 1.17 0.38 -1.12 -2.81 0.00 0.00 179.45 177.66 1amj s SER 385 N -7.01 5.70 0.75 4.20 0.01 -0.40 -4.99 113.70 111.96 1amj s SER 385 Ca -0.22 1.80 -0.15 0.00 1.31 0.00 0.00 55.95 58.69 1amj s SER 385 Cb 0.05 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.80 1amj s SER 385 CO 0.74 -1.23 1.17 1.67 0.41 0.00 0.00 173.24 176.00 1amj n GLN 386 N -2.19 0.47 -3.67 12.44 7.27 -0.25 -4.84 117.38 126.62 1amj n GLN 386 Ca 0.09 0.23 -0.14 0.00 0.07 0.00 0.00 57.00 57.25 1amj n GLN 386 Cb 0.53 -2.41 -0.13 0.00 2.41 0.00 0.00 30.24 30.63 1amj n GLN 386 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 1amj s PHE 387 N -1.89 -0.41 0.18 3.69 5.36 -1.26 -0.67 117.98 122.99 1amj s PHE 387 Ca 0.75 0.95 0.10 0.00 -0.96 0.00 0.00 56.93 57.77 1amj s PHE 387 Cb -0.32 -0.05 -0.04 0.00 -0.34 0.00 0.00 43.02 42.27 1amj s PHE 387 CO 0.48 -0.35 -0.18 0.95 -1.46 0.00 0.00 175.22 174.67 1amj s THR 388 N 2.37 2.73 -0.10 0.12 -4.23 -0.48 -1.43 115.64 114.61 1amj s THR 388 Ca 0.01 -1.84 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1amj s THR 388 Cb -0.12 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1amj s THR 388 CO -0.08 -0.10 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.22 1amj s ILE 389 N -1.64 0.81 -0.42 2.99 1.09 -0.60 -1.38 121.20 122.05 1amj s ILE 389 Ca 0.22 -0.18 -0.10 0.00 -1.10 0.00 0.00 60.65 59.49 1amj s ILE 389 Cb -0.08 -0.89 0.07 0.00 -1.06 0.00 0.00 42.46 40.50 1amj s ILE 389 CO 0.12 0.31 0.26 -0.89 -0.10 0.00 0.00 174.94 174.64 1amj s THR 390 N 1.79 4.32 0.37 2.92 2.01 -0.02 -0.88 115.64 126.15 1amj s THR 390 Ca 0.05 -1.33 -0.27 0.00 0.31 0.00 0.00 61.69 60.44 1amj s THR 390 Cb -0.13 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 1amj s THR 390 CO -0.07 -0.49 1.30 -2.84 -0.69 0.00 0.00 174.62 171.83 1amj s PRO 391 N 1.45 4.17 0.28 4.92 0.02 -1.26 -1.97 135.00 142.61 1amj s PRO 391 Ca 0.03 2.17 0.25 0.00 0.02 0.00 0.00 61.00 63.47 1amj s PRO 391 Cb -0.23 -2.91 0.59 0.00 0.02 0.00 0.00 34.50 31.97 1amj s PRO 391 CO 0.03 -0.33 1.67 0.78 -0.33 0.00 0.00 177.00 178.82 1amj h GLY 392 N 3.03 0.00 -2.62 0.52 0.00 -1.80 -3.38 103.07 98.82 1amj h GLY 392 Ca -0.49 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1amj h GLY 392 CO 0.64 0.00 -0.07 -1.35 0.00 0.00 0.00 176.54 175.76 1amj s SER 393 N -5.11 -0.16 0.25 0.19 1.04 -1.26 -0.70 113.70 107.95 1amj s SER 393 Ca 0.09 -0.62 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1amj s SER 393 Cb 0.10 0.54 0.29 0.00 0.10 0.00 0.00 66.02 67.05 1amj s SER 393 CO 0.64 -1.02 1.86 -0.08 0.98 0.00 0.00 173.24 175.62 1amj h GLU 394 N 2.29 1.14 -0.57 4.02 4.57 -1.22 -1.66 114.58 123.16 1amj h GLU 394 Ca -0.29 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1amj h GLU 394 Cb 1.25 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 1amj h GLU 394 CO 0.40 0.86 0.35 0.37 -1.18 0.00 0.00 179.01 179.80 1amj h GLN 395 N 1.14 0.77 -0.58 1.92 4.15 -1.77 0.41 115.11 121.15 1amj h GLN 395 Ca 0.28 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 1amj h GLN 395 Cb 0.07 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1amj h GLN 395 CO -0.04 0.55 0.05 0.82 -1.93 0.00 0.00 178.83 178.28 1amj h ILE 396 N 0.77 1.26 0.08 2.39 5.03 -1.76 -0.98 117.51 124.31 1amj h ILE 396 Ca 0.20 -1.05 -0.00 0.00 -0.12 0.00 0.00 64.86 63.89 1amj h ILE 396 Cb -0.02 0.81 0.00 0.00 -3.03 0.00 0.00 36.82 34.58 1amj h ILE 396 CO -0.04 0.38 -0.04 -0.09 -0.68 0.00 0.00 178.15 177.68 1amj h ARG 397 N 0.88 -0.11 -0.69 2.37 2.43 -0.96 0.46 114.38 118.76 1amj h ARG 397 Ca 0.17 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1amj h ARG 397 Cb 0.48 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1amj h ARG 397 CO 0.02 -0.01 0.43 0.00 -1.51 0.00 0.00 179.97 178.90 1amj h ALA 398 N 0.73 0.88 -0.32 2.80 0.00 -0.89 -2.23 119.26 120.24 1amj h ALA 398 Ca -0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1amj h ALA 398 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1amj h ALA 398 CO 0.02 0.34 -0.48 1.15 0.00 0.00 0.00 179.25 180.28 1amj h THR 399 N 0.94 1.28 0.00 0.00 2.02 -0.89 -1.06 112.91 115.20 1amj h THR 399 Ca 0.25 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 1amj h THR 399 Cb -0.05 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1amj h THR 399 CO -0.05 0.55 -0.00 0.16 0.37 0.00 0.00 175.52 176.55 1amj h ILE 400 N 0.69 0.00 -0.03 3.11 3.07 -0.82 0.51 117.51 124.04 1amj h ILE 400 Ca 0.03 -0.86 -0.02 0.00 1.55 0.00 0.00 64.86 65.57 1amj h ILE 400 Cb 1.07 1.86 -0.00 0.00 -0.27 0.00 0.00 36.82 39.48 1amj h ILE 400 CO 0.11 0.00 -0.05 -0.08 -1.05 0.00 0.00 178.15 177.08 1amj h GLU 401 N 0.00 0.09 -0.45 0.16 4.57 -1.27 -0.25 114.58 117.43 1amj h GLU 401 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1amj h GLU 401 Cb 0.86 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1amj h GLU 401 CO 0.00 0.60 0.22 -0.09 -1.18 0.00 0.00 179.01 178.56 1amj h ARG 402 N -0.41 0.64 -0.49 1.92 1.12 -0.77 -2.53 114.38 113.86 1amj h ARG 402 Ca 0.00 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1amj h ARG 402 Cb 0.59 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1amj h ARG 402 CO 0.01 0.54 0.00 -0.25 -3.11 0.00 0.00 179.97 177.16 1amj n ASP 403 N -4.66 2.29 0.00 -3.80 8.00 0.13 -4.90 116.55 113.61 1amj n ASP 403 Ca 0.01 -2.14 0.00 0.00 0.71 0.00 0.00 54.79 53.37 1amj n ASP 403 Cb 0.11 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1amj n ASP 403 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1amj n GLY 404 N 0.82 1.26 0.20 0.44 0.00 -0.91 -4.91 105.19 102.09 1amj n GLY 404 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1amj n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1amj h TYR 405 N 0.00 0.82 -0.40 1.61 0.05 -1.32 -3.11 116.97 114.61 1amj h TYR 405 Ca 0.00 -0.37 -0.03 0.00 0.05 0.00 0.00 58.73 58.38 1amj h TYR 405 Cb 0.00 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1amj h TYR 405 CO 0.00 1.16 0.11 0.00 -1.05 0.00 0.00 178.16 178.38 1amj h ALA 406 N 0.73 1.44 -0.35 3.88 0.00 -1.69 -1.84 119.26 121.44 1amj h ALA 406 Ca -0.04 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1amj h ALA 406 Cb 1.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1amj h ALA 406 CO 0.15 0.41 -0.28 0.37 0.00 0.00 0.00 179.25 179.90 1amj h GLN 407 N 0.58 0.81 -0.53 0.00 5.75 -1.82 -0.37 115.11 119.53 1amj h GLN 407 Ca 0.14 -0.40 0.05 0.00 -0.15 0.00 0.00 58.65 58.28 1amj h GLN 407 Cb 0.20 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1amj h GLN 407 CO -0.01 1.03 0.27 0.28 -2.65 0.00 0.00 178.83 177.75 1amj h VAL 408 N 0.59 0.95 -0.12 2.39 2.07 -1.40 0.30 116.25 121.03 1amj h VAL 408 Ca 0.06 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1amj h VAL 408 Cb 0.86 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1amj h VAL 408 CO 0.07 0.09 -0.47 -0.07 0.02 0.00 0.00 177.57 177.22 1amj h LEU 409 N 0.51 0.33 -0.59 2.57 3.38 -1.18 -1.95 115.31 118.39 1amj h LEU 409 Ca 0.24 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1amj h LEU 409 Cb 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1amj h LEU 409 CO -0.17 0.75 -0.15 0.03 0.09 0.00 0.00 178.44 178.99 1amj h ARG 410 N 0.25 0.96 0.00 1.13 3.08 -0.45 -1.10 114.38 118.25 1amj h ARG 410 Ca 0.01 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 1amj h ARG 410 Cb 0.92 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1amj h ARG 410 CO 0.08 1.04 -0.39 -0.44 -1.07 0.00 0.00 179.97 179.18 1amj h ASP 411 N 0.85 0.00 0.28 7.04 3.32 0.30 -1.21 116.42 127.00 1amj h ASP 411 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1amj h ASP 411 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1amj h ASP 411 CO 0.05 0.39 0.00 1.33 -1.72 0.00 0.00 179.24 179.30 1amj n VAL 412 N -4.01 0.15 0.00 -1.35 0.24 -0.82 -4.85 118.33 107.69 1amj n VAL 412 Ca -0.02 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1amj n VAL 412 Cb 0.43 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 1amj n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1amj n GLY 413 N 0.69 1.22 3.83 7.63 0.00 -0.46 -0.68 105.19 117.41 1amj n GLY 413 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1amj n GLY 413 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1amj s GLY 414 N -1.41 2.22 -0.16 -0.02 0.00 -0.42 -4.42 107.32 103.11 1amj s GLY 414 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.99 1amj s GLY 414 CO 0.00 0.57 -0.08 -1.50 0.00 0.00 0.00 173.10 172.09 1amj s ILE 415 N -2.41 3.45 -0.17 0.90 1.10 -0.52 -4.42 121.20 119.13 1amj s ILE 415 Ca 0.60 -0.51 -0.22 0.00 -0.51 0.00 0.00 60.65 60.02 1amj s ILE 415 Cb -0.10 -2.50 -0.03 0.00 0.15 0.00 0.00 42.46 39.99 1amj s ILE 415 CO 0.23 0.49 0.67 -0.69 -2.11 0.00 0.00 174.94 173.53 1amj s VAL 416 N 0.55 5.01 0.48 4.00 1.01 -1.26 -1.55 120.40 128.63 1amj s VAL 416 Ca -0.05 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.23 1amj s VAL 416 Cb -0.15 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1amj s VAL 416 CO 0.03 0.12 0.69 -0.76 0.00 0.00 0.00 175.10 175.18 1amj s LEU 417 N 1.76 3.52 0.99 3.92 1.43 -0.06 -0.49 118.68 129.75 1amj s LEU 417 Ca 0.31 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 1amj s LEU 417 Cb -0.16 -2.95 0.19 0.00 0.03 0.00 0.00 46.19 43.30 1amj s LEU 417 CO 0.12 -0.87 1.11 0.00 0.23 0.00 0.00 176.35 176.94 1amj s ALA 418 N -2.59 0.86 -1.29 4.21 0.00 -1.26 -4.37 121.76 117.32 1amj s ALA 418 Ca 0.53 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 1amj s ALA 418 Cb -0.10 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.70 1amj s ALA 418 CO 0.37 -3.13 1.70 0.09 0.00 0.00 0.00 175.76 174.79 1amj n ASN 419 N -4.47 4.96 -3.51 0.00 3.02 -1.26 -4.53 115.26 109.46 1amj n ASN 419 Ca 0.09 -2.93 -0.11 0.00 -0.03 0.00 0.00 54.58 51.60 1amj n ASN 419 Cb 0.53 -1.71 -0.03 0.00 -0.61 0.00 0.00 39.78 37.96 1amj n ASN 419 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1amj s ALA 420 N 3.68 -1.37 0.16 5.41 0.00 -1.26 -3.47 121.76 124.91 1amj s ALA 420 Ca 0.52 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 1amj s ALA 420 Cb 0.03 0.83 0.08 0.00 0.00 0.00 0.00 23.12 24.06 1amj s ALA 420 CO 0.06 -0.75 1.66 0.00 0.00 0.00 0.00 175.76 176.74 1amj n GLY 422 N -1.31 3.27 0.40 0.00 0.00 -1.25 -1.87 105.19 104.42 1amj n GLY 422 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.25 1amj n GLY 422 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1amj h PRO 423 N 0.00 0.00 0.00 1.61 0.11 -1.86 -0.11 132.00 131.75 1amj h PRO 423 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1amj h PRO 423 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1amj h PRO 423 CO 0.00 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 177.75 1amj n ILE 425 N -4.25 1.97 -0.76 0.00 -5.35 -0.93 -4.76 119.36 105.28 1amj n ILE 425 Ca -0.03 -2.02 0.00 0.00 -0.27 0.00 0.00 62.75 60.44 1amj n ILE 425 Cb 0.13 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1amj n ILE 425 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1amj n GLY 426 N -0.97 0.56 3.45 3.28 0.00 -0.55 -3.98 105.19 106.97 1amj n GLY 426 Ca 0.17 -0.57 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 1amj n GLY 426 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1amj s GLN 427 N -1.11 4.10 -0.21 1.61 -1.52 -0.10 -4.65 119.66 117.80 1amj s GLN 427 Ca 0.00 -2.66 -0.07 0.00 -1.95 0.00 0.00 55.36 50.68 1amj s GLN 427 Cb 0.00 -4.99 0.10 0.00 -0.22 0.00 0.00 33.01 27.89 1amj s GLN 427 CO 0.00 -1.70 0.43 -0.46 -0.25 0.00 0.00 175.29 173.31 1amj s TRP 428 N 1.21 -0.83 -1.12 0.91 -0.00 -1.26 -1.46 118.94 116.39 1amj s TRP 428 Ca 0.41 1.52 -0.14 0.00 -0.00 0.00 0.00 56.10 57.88 1amj s TRP 428 Cb -0.04 0.31 0.18 0.00 -0.00 0.00 0.00 33.47 33.92 1amj s TRP 428 CO -0.01 -0.50 1.31 0.34 -0.00 0.00 0.00 176.95 178.08 1amj s ASP 429 N 2.62 6.99 -0.25 5.86 2.15 -0.20 -4.93 116.67 128.92 1amj s ASP 429 Ca -0.01 -2.85 -0.15 0.00 0.43 0.00 0.00 52.55 49.97 1amj s ASP 429 Cb -0.12 -2.37 -0.04 0.00 -0.30 0.00 0.00 42.92 40.09 1amj s ASP 429 CO -0.13 -0.76 0.37 -0.60 -0.17 0.00 0.00 175.17 173.88 1amj s ARG 430 N 1.46 4.06 0.00 4.34 6.06 -1.26 -4.80 118.95 128.81 1amj s ARG 430 Ca 0.38 0.08 0.00 0.00 -2.50 0.00 0.00 55.73 53.69 1amj s ARG 430 Cb -0.04 -3.62 0.00 0.00 0.06 0.00 0.00 34.95 31.35 1amj s ARG 430 CO -0.03 -0.20 0.49 1.63 -2.50 0.00 0.00 175.30 174.69 1amj n LYS 431 N 5.06 0.46 0.20 5.12 5.02 -1.26 -4.73 118.16 128.02 1amj n LYS 431 Ca -0.09 -0.61 0.08 0.00 -2.02 0.00 0.00 58.31 55.67 1amj n LYS 431 Cb 0.51 -0.75 0.37 0.00 -0.02 0.00 0.00 35.03 35.14 1amj n LYS 431 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1amj h ASP 432 N 0.00 0.00 -1.92 4.39 2.03 -2.04 -3.44 116.42 115.43 1amj h ASP 432 Ca 0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 1amj h ASP 432 Cb 0.48 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.86 1amj h ASP 432 CO 0.00 0.29 -0.66 0.27 -1.03 0.00 0.00 179.24 178.12 1amj s ILE 433 N -3.56 2.37 0.19 4.15 -5.25 -1.26 -5.14 121.20 112.71 1amj s ILE 433 Ca 0.01 -2.12 0.03 0.00 -0.99 0.00 0.00 60.65 57.58 1amj s ILE 433 Cb 0.10 -2.71 -0.03 0.00 2.95 0.00 0.00 42.46 42.77 1amj s ILE 433 CO 0.66 -0.20 0.33 -1.59 -1.79 0.00 0.00 174.94 172.35 1amj s LYS 434 N -3.65 3.45 0.28 0.37 0.00 -1.26 -5.01 119.74 113.92 1amj s LYS 434 Ca 0.33 -0.64 -0.30 0.00 0.00 0.00 0.00 55.97 55.36 1amj s LYS 434 Cb 0.02 -2.92 -0.12 0.00 0.00 0.00 0.00 37.83 34.80 1amj s LYS 434 CO 0.18 0.47 1.52 1.17 0.00 0.00 0.00 175.35 178.68 1amj n LYS 435 N -0.92 2.44 -0.80 1.78 3.00 -1.26 -0.61 118.16 121.79 1amj n LYS 435 Ca -0.08 0.87 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 1amj n LYS 435 Cb 0.55 -2.60 0.00 0.00 0.00 0.00 0.00 35.03 32.98 1amj n LYS 435 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1amj n GLY 436 N 2.07 1.05 3.71 3.14 0.00 -1.26 -5.02 105.19 108.89 1amj n GLY 436 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1amj n GLY 436 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1amj s GLU 437 N -0.14 4.58 0.16 1.61 2.12 0.22 -4.83 118.70 122.43 1amj s GLU 437 Ca 0.00 1.41 -0.30 0.00 0.36 0.00 0.00 54.97 56.44 1amj s GLU 437 Cb 0.00 -3.44 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 1amj s GLU 437 CO 0.00 0.01 1.12 0.21 -0.54 0.00 0.00 175.26 176.06 1amj s LYS 438 N 0.79 4.56 0.08 4.30 2.20 -1.26 -4.41 119.74 126.00 1amj s LYS 438 Ca 0.50 1.73 -0.27 0.00 -0.36 0.00 0.00 55.97 57.58 1amj s LYS 438 Cb -0.21 -3.29 0.08 0.00 -1.51 0.00 0.00 37.83 32.90 1amj s LYS 438 CO 0.28 0.01 0.94 0.54 -0.36 0.00 0.00 175.35 176.76 1amj s ASN 439 N 0.10 -0.25 -0.07 1.43 4.22 -1.10 -5.01 114.94 114.27 1amj s ASN 439 Ca 0.51 -0.22 0.04 0.00 -2.14 0.00 0.00 52.86 51.04 1amj s ASN 439 Cb -0.29 0.43 0.00 0.00 1.28 0.00 0.00 41.25 42.67 1amj s ASN 439 CO 0.34 -0.76 -0.17 -0.89 -2.04 0.00 0.00 177.10 173.57 1amj s THR 440 N -3.19 1.51 0.07 0.54 2.01 -1.25 -0.31 115.64 115.02 1amj s THR 440 Ca 0.09 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.46 1amj s THR 440 Cb -0.01 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1amj s THR 440 CO -0.03 0.44 -0.24 0.27 -0.69 0.00 0.00 174.62 174.37 1amj s ILE 441 N 0.33 1.96 -0.03 1.82 -4.36 -0.65 -1.06 121.20 119.21 1amj s ILE 441 Ca -0.12 -1.44 0.07 0.00 -0.26 0.00 0.00 60.65 58.91 1amj s ILE 441 Cb -0.15 -1.71 -0.02 0.00 1.25 0.00 0.00 42.46 41.84 1amj s ILE 441 CO 0.05 0.19 -0.25 0.68 0.24 0.00 0.00 174.94 175.84 1amj s VAL 442 N -0.92 1.99 0.31 8.37 -7.23 -0.86 -1.98 120.40 120.09 1amj s VAL 442 Ca 0.10 -1.07 0.05 0.00 -1.81 0.00 0.00 61.98 59.25 1amj s VAL 442 Cb -0.10 -1.66 -0.06 0.00 0.56 0.00 0.00 36.38 35.12 1amj s VAL 442 CO 0.03 0.56 0.02 0.42 -0.31 0.00 0.00 175.10 175.82 1amj s THR 443 N -0.47 1.38 -0.49 5.32 -4.23 0.03 -1.22 115.64 115.96 1amj s THR 443 Ca 0.06 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 1amj s THR 443 Cb -0.11 -2.69 0.44 0.00 1.34 0.00 0.00 72.50 71.49 1amj s THR 443 CO 0.00 -0.11 1.56 -1.54 -0.54 0.00 0.00 174.62 174.00 1amj n SER 444 N -0.67 6.14 -0.05 3.99 3.41 -0.62 -1.24 113.62 124.58 1amj n SER 444 Ca -0.04 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.81 1amj n SER 444 Cb 0.66 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1amj n SER 444 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1amj n TYR 445 N -0.75 0.00 0.06 7.33 4.01 -1.26 -4.27 117.16 122.27 1amj n TYR 445 Ca 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 1amj n TYR 445 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1amj n TYR 445 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1amj n ASN 446 N 0.00 -0.24 -4.76 7.72 0.23 -1.26 -4.79 115.26 112.16 1amj n ASN 446 Ca 0.00 0.21 -0.39 0.00 -0.53 0.00 0.00 54.58 53.88 1amj n ASN 446 Cb 0.00 0.34 -0.06 0.00 -2.08 0.00 0.00 39.78 37.98 1amj n ASN 446 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1amj s ARG 447 N -2.00 4.29 -0.12 -3.83 0.52 -1.26 -4.78 118.95 111.77 1amj s ARG 447 Ca 0.00 0.67 0.20 0.00 -0.52 0.00 0.00 55.73 56.08 1amj s ARG 447 Cb 0.00 -3.35 0.44 0.00 0.52 0.00 0.00 34.95 32.56 1amj s ARG 447 CO 0.00 0.35 1.18 0.27 0.02 0.00 0.00 175.30 177.12 1amj n ASN 448 N 2.83 1.64 -4.75 0.23 6.94 -1.26 -4.92 115.26 115.97 1amj n ASN 448 Ca -0.07 -2.70 -0.33 0.00 -0.02 0.00 0.00 54.58 51.45 1amj n ASN 448 Cb 0.51 -0.40 0.07 0.00 -2.36 0.00 0.00 39.78 37.60 1amj n ASN 448 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1amj s PHE 449 N -1.81 2.38 0.04 -2.53 0.08 -1.26 -3.21 117.98 111.67 1amj s PHE 449 Ca 0.36 1.58 -0.37 0.00 0.12 0.00 0.00 56.93 58.61 1amj s PHE 449 Cb 0.38 -3.29 -0.17 0.00 -0.57 0.00 0.00 43.02 39.37 1amj s PHE 449 CO -0.10 -2.06 1.36 2.41 -0.10 0.00 0.00 175.22 176.72 1amj n THR 450 N -2.58 0.03 -0.89 0.64 -1.04 -1.26 -1.82 114.28 107.36 1amj n THR 450 Ca 0.12 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1amj n THR 450 Cb 0.51 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1amj n THR 450 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1amj n GLY 451 N 2.61 0.26 0.16 3.41 0.00 -1.25 -4.94 105.19 105.44 1amj n GLY 451 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1amj n GLY 451 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1amj h ARG 452 N 0.65 0.45 0.00 1.61 9.65 -1.70 -1.84 114.38 123.21 1amj h ARG 452 Ca 0.00 -0.15 -0.23 0.00 -1.10 0.00 0.00 59.98 58.50 1amj h ARG 452 Cb 0.40 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 1amj h ARG 452 CO 0.00 0.64 -1.35 -0.91 2.80 0.00 0.00 179.97 181.15 1amj h ASN 453 N 0.22 0.00 0.00 -3.80 -0.26 -1.81 -2.69 115.58 107.23 1amj h ASN 453 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1amj h ASN 453 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1amj h ASN 453 CO 0.02 0.87 -0.09 -0.90 -1.06 0.00 0.00 177.43 176.27 1amj n ASP 454 N -3.11 0.00 -1.14 5.81 5.68 -1.25 -3.97 116.55 118.57 1amj n ASP 454 Ca -0.09 -1.17 -0.14 0.00 -0.50 0.00 0.00 54.79 52.89 1amj n ASP 454 Cb 0.95 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.84 1amj n ASP 454 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1amj n ALA 455 N 0.00 -0.21 -2.60 2.12 0.00 -0.69 -4.96 120.51 114.17 1amj n ALA 455 Ca 0.00 0.23 -0.40 0.00 0.00 0.00 0.00 53.44 53.26 1amj n ALA 455 Cb 0.53 -1.75 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 1amj n ALA 455 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1amj s ASN 456 N -2.39 5.95 0.58 0.00 2.47 -1.26 -4.85 114.94 115.43 1amj s ASN 456 Ca 0.00 -0.49 0.27 0.00 0.42 0.00 0.00 52.86 53.06 1amj s ASN 456 Cb 0.00 -2.11 1.68 0.00 -1.45 0.00 0.00 41.25 39.37 1amj s ASN 456 CO 0.00 -0.25 2.21 1.55 -3.72 0.00 0.00 177.10 176.89 1amj h PRO 457 N 8.47 0.00 -0.28 0.43 0.13 -1.93 -2.28 132.00 136.54 1amj h PRO 457 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1amj h PRO 457 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1amj h PRO 457 CO 0.64 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 1amj n GLU 458 N -3.99 1.74 -2.84 0.86 -0.58 -1.26 -4.68 120.64 109.89 1amj n GLU 458 Ca -0.02 -1.15 -0.41 0.00 -0.42 0.00 0.00 57.16 55.16 1amj n GLU 458 Cb 0.13 -1.30 -0.04 0.00 -0.57 0.00 0.00 31.44 29.67 1amj n GLU 458 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1amj s THR 459 N -1.63 4.89 -0.44 2.62 2.01 -0.86 -2.70 115.64 119.54 1amj s THR 459 Ca 0.25 1.77 -0.18 0.00 0.31 0.00 0.00 61.69 63.85 1amj s THR 459 Cb 0.13 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.48 1amj s THR 459 CO 0.18 0.10 0.48 -1.00 -0.69 0.00 0.00 174.62 173.69 1amj s HIS 460 N 1.58 3.15 -0.20 4.92 3.76 0.57 -4.82 115.29 124.26 1amj s HIS 460 Ca 0.43 -0.43 -0.07 0.00 -0.15 0.00 0.00 55.06 54.84 1amj s HIS 460 Cb -0.18 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 1amj s HIS 460 CO 0.18 -0.77 0.07 0.00 -0.85 0.00 0.00 174.74 173.37 1amj s ALA 461 N 2.21 3.36 -0.02 -1.40 0.00 -1.26 -1.64 121.76 123.02 1amj s ALA 461 Ca 0.13 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1amj s ALA 461 Cb -0.18 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.95 1amj s ALA 461 CO 0.13 0.04 -0.06 -0.06 0.00 0.00 0.00 175.76 175.82 1amj s PHE 462 N 0.63 2.93 -0.06 0.00 0.40 -0.84 -4.11 117.98 116.92 1amj s PHE 462 Ca 0.03 -0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1amj s PHE 462 Cb -0.13 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.73 1amj s PHE 462 CO 0.01 0.38 -0.16 0.14 0.70 0.00 0.00 175.22 176.30 1amj s VAL 463 N -0.96 2.91 0.00 -0.44 -7.23 -0.25 -0.79 120.40 113.64 1amj s VAL 463 Ca 0.16 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 1amj s VAL 463 Cb -0.11 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.69 1amj s VAL 463 CO 0.06 0.58 0.00 1.07 -0.31 0.00 0.00 175.10 176.50 1amj n THR 464 N 2.62 0.00 -2.34 5.32 5.66 -0.37 -1.07 114.28 124.10 1amj n THR 464 Ca -0.17 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.51 1amj n THR 464 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 1amj n THR 464 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1amj s SER 465 N 0.09 6.58 0.27 1.09 1.04 -1.26 -4.14 113.70 117.36 1amj s SER 465 Ca 0.00 1.56 -0.03 0.00 0.48 0.00 0.00 55.95 57.95 1amj s SER 465 Cb 0.00 -2.51 0.35 0.00 0.10 0.00 0.00 66.02 63.97 1amj s SER 465 CO 0.00 -0.62 1.87 1.55 0.98 0.00 0.00 173.24 177.02 1amj h PRO 466 N 0.79 1.03 -0.42 4.02 0.13 -1.90 -1.16 132.00 134.51 1amj h PRO 466 Ca -0.47 -0.14 -0.08 0.00 -0.87 0.00 0.00 66.00 64.45 1amj h PRO 466 Cb 1.19 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1amj h PRO 466 CO 0.61 0.80 -0.06 1.05 -0.23 0.00 0.00 178.00 180.17 1amj h GLU 467 N 1.03 0.71 -0.21 0.86 9.09 -1.88 -0.77 114.58 123.40 1amj h GLU 467 Ca 0.25 -0.20 -0.17 0.00 0.05 0.00 0.00 59.36 59.29 1amj h GLU 467 Cb 0.10 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1amj h GLU 467 CO -0.03 0.76 -0.53 0.82 0.05 0.00 0.00 179.01 180.08 1amj h ILE 468 N 0.65 1.31 -0.87 -1.06 1.08 -1.87 -1.92 117.51 114.82 1amj h ILE 468 Ca 0.12 -1.75 0.11 0.00 -0.39 0.00 0.00 64.86 62.95 1amj h ILE 468 Cb 0.49 1.85 -0.08 0.00 -3.07 0.00 0.00 36.82 36.02 1amj h ILE 468 CO 0.03 0.55 0.51 0.58 -0.69 0.00 0.00 178.15 179.12 1amj h VAL 469 N 0.44 0.89 -0.15 1.67 2.07 -0.88 -1.12 116.25 119.17 1amj h VAL 469 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1amj h VAL 469 Cb 1.14 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1amj h VAL 469 CO 0.11 0.15 0.04 0.74 0.02 0.00 0.00 177.57 178.64 1amj h THR 470 N 0.82 1.19 -0.58 2.57 2.02 -0.99 0.50 112.91 118.45 1amj h THR 470 Ca 0.43 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1amj h THR 470 Cb 0.42 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1amj h THR 470 CO -0.26 0.18 0.33 0.00 0.37 0.00 0.00 175.52 176.13 1amj h ALA 471 N 0.85 0.74 0.00 6.16 0.00 -1.01 -2.31 119.26 123.70 1amj h ALA 471 Ca 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1amj h ALA 471 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1amj h ALA 471 CO -0.00 0.24 -0.23 -0.07 0.00 0.00 0.00 179.25 179.19 1amj h LEU 472 N 0.78 0.00 -0.43 0.00 3.38 -1.03 -2.30 115.31 115.71 1amj h LEU 472 Ca 0.20 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 1amj h LEU 472 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1amj h LEU 472 CO -0.04 0.23 -0.79 0.00 0.09 0.00 0.00 178.44 177.94 1amj h ALA 473 N 1.77 0.69 -0.11 1.53 0.00 -0.37 0.15 119.26 122.91 1amj h ALA 473 Ca -0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1amj h ALA 473 Cb 0.70 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1amj h ALA 473 CO 0.03 0.95 -0.14 0.82 0.00 0.00 0.00 179.25 180.91 1amj h ILE 474 N 0.03 1.37 -0.29 0.00 2.04 -1.25 0.23 117.51 119.63 1amj h ILE 474 Ca -0.01 -1.35 -0.14 0.00 1.00 0.00 0.00 64.86 64.36 1amj h ILE 474 Cb 1.39 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1amj h ILE 474 CO 0.11 0.39 -0.39 0.00 0.00 0.00 0.00 178.15 178.25 1amj h ALA 475 N 0.56 0.76 0.00 1.87 0.00 -1.41 -3.16 119.26 117.89 1amj h ALA 475 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1amj h ALA 475 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1amj h ALA 475 CO 0.03 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1amj n GLY 476 N 0.03 0.56 3.24 0.00 0.00 0.51 -4.88 105.19 104.64 1amj n GLY 476 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1amj n GLY 476 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1amj s THR 477 N -2.00 0.02 0.11 2.61 -1.32 -1.24 -1.33 115.64 112.49 1amj s THR 477 Ca 0.00 -0.19 0.34 0.00 -1.21 0.00 0.00 61.69 60.63 1amj s THR 477 Cb 0.00 -0.54 0.37 0.00 -1.51 0.00 0.00 72.50 70.83 1amj s THR 477 CO 0.00 -0.10 2.01 -0.07 -2.21 0.00 0.00 174.62 174.24 1amj h LEU 478 N 4.91 0.00 -5.53 9.08 3.38 -1.24 -3.28 115.31 122.63 1amj h LEU 478 Ca -0.28 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 56.97 1amj h LEU 478 Cb 1.18 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 1amj h LEU 478 CO 0.33 0.00 2.85 0.29 0.09 0.00 0.00 178.44 182.00 1amj n LYS 479 N -2.92 4.18 -3.66 1.13 5.02 -1.26 -3.41 118.16 117.24 1amj n LYS 479 Ca 0.00 -3.06 -0.07 0.00 -2.02 0.00 0.00 58.31 53.17 1amj n LYS 479 Cb 0.23 -2.73 -0.08 0.00 -0.02 0.00 0.00 35.03 32.43 1amj n LYS 479 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1amj s PHE 480 N 0.14 -0.95 -0.33 2.13 5.36 -1.24 -5.07 117.98 118.02 1amj s PHE 480 Ca 0.57 1.83 -0.01 0.00 -0.96 0.00 0.00 56.93 58.36 1amj s PHE 480 Cb 0.17 0.51 0.07 0.00 -0.34 0.00 0.00 43.02 43.44 1amj s PHE 480 CO -0.08 -0.50 0.06 1.21 -1.46 0.00 0.00 175.22 174.45 1amj s ASN 481 N 2.06 4.96 0.54 6.13 2.47 -1.26 -4.93 114.94 124.91 1amj s ASN 481 Ca -0.07 -1.59 0.33 0.00 0.42 0.00 0.00 52.86 51.94 1amj s ASN 481 Cb -0.09 -1.73 1.50 0.00 -1.45 0.00 0.00 41.25 39.48 1amj s ASN 481 CO -0.16 -0.35 1.86 -0.65 -3.72 0.00 0.00 177.10 174.08 1amj h PRO 482 N 7.96 0.01 0.01 0.43 0.11 -1.95 0.22 132.00 138.77 1amj h PRO 482 Ca -0.17 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.75 1amj h PRO 482 Cb 1.05 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1amj h PRO 482 CO 0.57 0.00 -0.87 0.93 -0.21 0.00 0.00 178.00 178.42 1amj h GLU 483 N 0.01 0.11 0.00 1.05 5.08 -1.94 -3.40 114.58 115.49 1amj h GLU 483 Ca 0.47 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.53 1amj h GLU 483 Cb 1.88 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.13 1amj h GLU 483 CO -0.01 0.91 -1.64 0.25 -1.00 0.00 0.00 179.01 177.52 1amj n THR 484 N -3.60 0.63 -3.39 1.13 -2.24 0.56 -5.02 114.28 102.34 1amj n THR 484 Ca -0.02 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.09 1amj n THR 484 Cb 0.81 -0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 1amj n THR 484 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1amj s ASP 485 N -4.14 6.38 -0.06 3.42 1.01 0.01 -5.06 116.67 118.23 1amj s ASP 485 Ca -0.05 0.58 -0.07 0.00 0.71 0.00 0.00 52.55 53.72 1amj s ASP 485 Cb 0.03 -2.09 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1amj s ASP 485 CO 0.39 -0.22 0.19 -0.36 0.21 0.00 0.00 175.17 175.38 1amj s PHE 486 N -2.15 3.59 0.20 4.23 0.40 -1.26 -4.42 117.98 118.57 1amj s PHE 486 Ca 0.42 0.53 0.08 0.00 -0.60 0.00 0.00 56.93 57.36 1amj s PHE 486 Cb -0.10 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1amj s PHE 486 CO 0.32 0.69 0.01 -0.51 0.70 0.00 0.00 175.22 176.43 1amj s LEU 487 N -1.36 3.30 -0.25 -0.37 2.01 0.57 -4.89 118.68 117.68 1amj s LEU 487 Ca 0.21 -0.45 -0.09 0.00 0.01 0.00 0.00 54.13 53.81 1amj s LEU 487 Cb -0.13 -1.92 -0.04 0.00 0.01 0.00 0.00 46.19 44.11 1amj s LEU 487 CO 0.10 0.07 0.13 -0.89 1.01 0.00 0.00 176.35 176.77 1amj s THR 488 N -1.87 4.94 1.22 5.49 2.01 -1.26 -0.46 115.64 125.70 1amj s THR 488 Ca 0.28 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.14 1amj s THR 488 Cb -0.09 -3.32 0.29 0.00 0.01 0.00 0.00 72.50 69.39 1amj s THR 488 CO 0.19 0.32 1.06 -0.83 -0.69 0.00 0.00 174.62 174.67 1amj s GLY 489 N 1.45 1.54 0.23 4.40 0.00 0.52 -4.90 107.32 110.56 1amj s GLY 489 Ca 0.06 -0.77 -0.07 0.00 0.00 0.00 0.00 44.72 43.95 1amj s GLY 489 CO 0.06 0.09 1.72 1.70 0.00 0.00 0.00 173.10 176.68 1amj h LYS 490 N -2.66 0.38 0.00 2.90 1.63 -1.41 -2.26 116.57 115.14 1amj h LYS 490 Ca -0.48 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1amj h LYS 490 Cb 1.31 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1amj h LYS 490 CO 0.38 0.25 0.00 -0.40 -3.45 0.00 0.00 179.45 176.23 1amj n ASP 491 N -5.04 0.00 0.00 4.20 5.75 -1.26 -4.92 116.55 115.28 1amj n ASP 491 Ca 0.12 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1amj n ASP 491 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1amj n ASP 491 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1amj n GLY 492 N 0.39 2.98 3.76 6.12 0.00 -0.85 -5.01 105.19 112.58 1amj n GLY 492 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1amj n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amj s LYS 493 N -0.01 4.51 0.13 1.61 1.02 -1.26 -4.69 119.74 121.05 1amj s LYS 493 Ca 0.00 1.96 -0.29 0.00 0.02 0.00 0.00 55.97 57.66 1amj s LYS 493 Cb 0.00 -3.12 -0.07 0.00 -0.52 0.00 0.00 37.83 34.12 1amj s LYS 493 CO 0.00 0.04 0.91 0.15 -0.92 0.00 0.00 175.35 175.53 1amj s LYS 494 N -1.62 4.69 0.07 1.68 -0.14 -1.26 -0.35 119.74 122.82 1amj s LYS 494 Ca 0.47 1.38 -0.02 0.00 -1.36 0.00 0.00 55.97 56.43 1amj s LYS 494 Cb -0.35 -3.34 -0.03 0.00 -1.68 0.00 0.00 37.83 32.42 1amj s LYS 494 CO 0.45 0.32 0.02 -0.59 -0.76 0.00 0.00 175.35 174.80 1amj s PHE 495 N -0.37 0.53 -0.04 3.18 -0.71 0.39 -4.94 117.98 116.01 1amj s PHE 495 Ca 0.43 -1.03 0.05 0.00 -1.04 0.00 0.00 56.93 55.35 1amj s PHE 495 Cb -0.23 -0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 41.20 1amj s PHE 495 CO 0.29 -0.43 -0.20 0.15 -1.34 0.00 0.00 175.22 173.69 1amj s LYS 496 N -3.94 2.40 0.03 1.99 1.02 -1.26 -0.32 119.74 119.67 1amj s LYS 496 Ca 0.10 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.98 1amj s LYS 496 Cb 0.07 -2.24 -0.07 0.00 -0.52 0.00 0.00 37.83 35.08 1amj s LYS 496 CO -0.08 0.55 1.53 -0.51 -0.92 0.00 0.00 175.35 175.92 1amj s LEU 497 N -0.57 4.34 0.39 3.17 1.02 -1.26 -5.04 118.68 120.73 1amj s LEU 497 Ca 0.08 2.29 -0.08 0.00 0.02 0.00 0.00 54.13 56.43 1amj s LEU 497 Cb -0.11 -3.56 -0.06 0.00 0.02 0.00 0.00 46.19 42.48 1amj s LEU 497 CO 0.01 -0.81 0.73 -1.83 0.02 0.00 0.00 176.35 174.46 1amj s GLU 498 N 2.61 3.71 0.19 1.70 -1.05 -1.26 -4.85 118.70 119.74 1amj s GLU 498 Ca 0.69 0.32 -0.33 0.00 -0.15 0.00 0.00 54.97 55.50 1amj s GLU 498 Cb -0.35 -2.44 -0.13 0.00 -0.44 0.00 0.00 34.13 30.76 1amj s GLU 498 CO 0.29 -0.01 1.60 0.00 0.95 0.00 0.00 175.26 178.09 1amj n ALA 499 N -1.39 1.83 -1.77 -0.84 0.00 -1.26 -4.91 120.51 112.17 1amj n ALA 499 Ca 0.01 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 1amj n ALA 499 Cb 0.54 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1amj n ALA 499 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1amj s PRO 500 N 0.77 4.30 -0.00 0.00 0.04 -1.26 -4.98 135.00 133.86 1amj s PRO 500 Ca 0.76 2.18 0.05 0.00 0.04 0.00 0.00 61.00 64.03 1amj s PRO 500 Cb -0.62 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 30.89 1amj s PRO 500 CO 0.38 -0.22 -0.16 0.34 0.04 0.00 0.00 177.00 177.38 1amj s ASP 501 N -0.56 1.94 0.13 6.66 2.15 -1.26 -4.87 116.67 120.86 1amj s ASP 501 Ca 0.50 -0.33 -0.25 0.00 0.43 0.00 0.00 52.55 52.91 1amj s ASP 501 Cb -0.39 -0.20 0.07 0.00 -0.30 0.00 0.00 42.92 42.10 1amj s ASP 501 CO 0.51 0.18 0.74 0.00 -0.17 0.00 0.00 175.17 176.44 1amj s ALA 502 N -0.45 -1.61 0.48 3.66 0.00 -1.26 -4.76 121.76 117.81 1amj s ALA 502 Ca 0.06 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.28 1amj s ALA 502 Cb -0.07 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.70 1amj s ALA 502 CO -0.00 -0.82 1.14 -0.51 0.00 0.00 0.00 175.76 175.57 1amj s ASP 503 N -2.72 6.13 -0.01 0.00 1.01 -1.26 -4.96 116.67 114.86 1amj s ASP 503 Ca 0.05 2.23 -0.25 0.00 0.71 0.00 0.00 52.55 55.28 1amj s ASP 503 Cb -0.02 -2.59 -0.20 0.00 1.01 0.00 0.00 42.92 41.12 1amj s ASP 503 CO -0.07 -0.94 1.31 -0.08 0.21 0.00 0.00 175.17 175.59 1amj h GLU 504 N 1.86 0.02 -5.13 8.23 4.81 -1.94 -3.34 114.58 119.08 1amj h GLU 504 Ca -0.49 -0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.38 1amj h GLU 504 Cb 1.25 -0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.48 1amj h GLU 504 CO 0.60 0.46 -0.71 -0.51 -0.73 0.00 0.00 179.01 178.12 1amj s LEU 505 N -9.29 2.47 0.53 1.64 1.43 -1.26 -3.27 118.68 110.93 1amj s LEU 505 Ca -0.16 -1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 51.68 1amj s LEU 505 Cb 0.02 -0.37 -0.06 0.00 0.03 0.00 0.00 46.19 45.81 1amj s LEU 505 CO 0.68 -0.35 1.17 -2.16 0.23 0.00 0.00 176.35 175.92 1amj s PRO 506 N -3.76 3.41 0.02 1.29 0.04 -1.26 -4.93 135.00 129.82 1amj s PRO 506 Ca 0.20 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 1amj s PRO 506 Cb 0.03 -2.13 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 1amj s PRO 506 CO 0.03 -0.83 1.26 0.00 0.04 0.00 0.00 177.00 177.49 1amj h ARG 507 N 1.43 0.37 0.00 4.56 3.08 -2.00 -3.43 114.38 118.39 1amj h ARG 507 Ca -0.50 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.18 1amj h ARG 507 Cb 1.27 0.04 0.06 0.00 0.08 0.00 0.00 29.97 31.41 1amj h ARG 507 CO 0.58 0.86 0.07 0.00 -1.07 0.00 0.00 179.97 180.41 1amj n ALA 508 N -2.48 -0.77 -1.94 0.04 0.00 -1.26 -5.04 120.51 109.07 1amj n ALA 508 Ca -0.07 -0.49 -0.27 0.00 0.00 0.00 0.00 53.44 52.61 1amj n ALA 508 Cb 0.45 -0.03 0.11 0.00 0.00 0.00 0.00 19.45 19.98 1amj n ALA 508 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1amj s GLU 509 N -3.78 1.68 0.28 0.00 0.41 -1.26 -5.02 118.70 111.01 1amj s GLU 509 Ca 0.21 -0.38 -0.29 0.00 -0.41 0.00 0.00 54.97 54.10 1amj s GLU 509 Cb -0.01 -2.08 -0.10 0.00 -1.78 0.00 0.00 34.13 30.16 1amj s GLU 509 CO 0.16 -1.62 1.09 -0.06 -0.49 0.00 0.00 175.26 174.34 1amj s PHE 510 N -3.44 3.58 -0.24 1.61 0.08 -1.26 -4.92 117.98 113.38 1amj s PHE 510 Ca 0.65 1.71 -0.22 0.00 0.12 0.00 0.00 56.93 59.19 1amj s PHE 510 Cb -0.08 -3.26 -0.01 0.00 -0.57 0.00 0.00 43.02 39.09 1amj s PHE 510 CO 0.47 -0.51 0.70 0.34 -0.10 0.00 0.00 175.22 176.12 1amj s ASP 511 N -0.92 6.67 0.27 1.36 -1.08 -1.26 -4.95 116.67 116.76 1amj s ASP 511 Ca 0.45 0.83 0.21 0.00 -0.52 0.00 0.00 52.55 53.52 1amj s ASP 511 Cb -0.31 -2.37 1.02 0.00 -1.46 0.00 0.00 42.92 39.79 1amj s ASP 511 CO 0.40 -0.41 1.65 -0.81 0.52 0.00 0.00 175.17 176.52 1amj n PRO 512 N 5.75 0.16 0.00 4.34 -0.04 -1.26 -4.07 135.00 139.87 1amj n PRO 512 Ca 0.01 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1amj n PRO 512 Cb 0.49 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1amj n PRO 512 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1amj n GLY 513 N -0.67 -0.34 3.79 0.55 0.00 -1.26 -3.60 105.19 103.66 1amj n GLY 513 Ca 0.00 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1amj n GLY 513 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1amj s GLN 514 N 0.00 2.93 -0.04 1.61 -2.07 -1.26 -4.98 119.66 115.84 1amj s GLN 514 Ca 0.00 1.24 -0.29 0.00 -1.82 0.00 0.00 55.36 54.49 1amj s GLN 514 Cb 0.00 -1.98 -0.07 0.00 -1.09 0.00 0.00 33.01 29.87 1amj s GLN 514 CO 0.00 -1.13 2.00 0.16 -1.32 0.00 0.00 175.29 175.00 1amj s ASP 515 N -2.91 6.20 0.00 12.60 -4.77 -1.26 -4.84 116.67 121.69 1amj s ASP 515 Ca 0.64 2.41 0.00 0.00 -3.30 0.00 0.00 52.55 52.30 1amj s ASP 515 Cb -0.18 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.13 1amj s ASP 515 CO 0.43 -1.29 0.00 0.35 0.70 0.00 0.00 175.17 175.36 1amj n THR 516 N 6.15 0.00 -3.42 2.11 -2.24 -1.26 -5.02 114.28 110.60 1amj n THR 516 Ca 0.22 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 1amj n THR 516 Cb 0.42 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 1amj n THR 516 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1amj s TYR 517 N -0.76 3.61 -0.25 4.78 5.04 -1.26 -1.13 117.35 127.39 1amj s TYR 517 Ca 0.00 0.99 -0.01 0.00 -2.44 0.00 0.00 57.07 55.61 1amj s TYR 517 Cb 0.00 -2.31 0.07 0.00 0.35 0.00 0.00 41.96 40.07 1amj s TYR 517 CO 0.00 0.47 0.02 -1.14 -1.34 0.00 0.00 175.55 173.56 1amj s GLN 518 N -1.87 1.09 0.46 4.97 0.74 0.43 -4.97 119.66 120.50 1amj s GLN 518 Ca 0.35 -0.89 -0.22 0.00 0.05 0.00 0.00 55.36 54.66 1amj s GLN 518 Cb -0.15 -2.33 -0.08 0.00 1.10 0.00 0.00 33.01 31.55 1amj s GLN 518 CO 0.19 -0.73 1.07 -1.58 -0.55 0.00 0.00 175.29 173.69 1amj s HIS 519 N 1.56 3.04 0.30 1.67 5.65 -1.26 -1.85 115.29 124.41 1amj s HIS 519 Ca 0.00 1.59 -0.29 0.00 0.25 0.00 0.00 55.06 56.62 1amj s HIS 519 Cb -0.18 -3.15 -0.10 0.00 -1.18 0.00 0.00 32.58 27.97 1amj s HIS 519 CO -0.11 -0.92 1.28 -1.25 -0.65 0.00 0.00 174.74 173.08 1amj s PRO 520 N -2.90 4.40 -0.44 2.88 0.04 -1.26 -4.95 135.00 132.77 1amj s PRO 520 Ca 0.64 2.13 -0.27 0.00 0.04 0.00 0.00 61.00 63.54 1amj s PRO 520 Cb -0.21 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1amj s PRO 520 CO 0.25 -0.14 2.03 -1.25 0.04 0.00 0.00 177.00 177.94 1amj s PRO 521 N -1.42 2.78 0.00 0.56 0.04 -1.26 -4.78 135.00 130.91 1amj s PRO 521 Ca 0.50 1.27 0.19 0.00 0.04 0.00 0.00 61.00 63.00 1amj s PRO 521 Cb -0.38 -4.38 0.52 0.00 0.04 0.00 0.00 34.50 30.30 1amj s PRO 521 CO 0.48 -2.52 1.44 1.63 0.04 0.00 0.00 177.00 178.07 1amj n LYS 522 N 8.85 2.32 0.00 4.56 4.76 -1.26 -3.41 118.16 133.98 1amj n LYS 522 Ca 0.27 -2.05 0.00 0.00 -2.87 0.00 0.00 58.31 53.66 1amj n LYS 522 Cb 0.50 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1amj n LYS 522 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1amj n ASP 523 N 1.18 0.00 0.00 4.39 5.75 -1.26 -4.85 116.55 121.76 1amj n ASP 523 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1amj n ASP 523 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1amj n ASP 523 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1amj n SER 524 N 0.00 0.00 -0.27 -1.12 7.64 -1.26 -4.80 113.62 113.81 1amj n SER 524 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1amj n SER 524 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1amj n SER 524 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1amj n SER 525 N -2.11 -0.02 -1.71 6.43 3.41 -1.22 -4.76 113.62 113.64 1amj n SER 525 Ca 0.00 0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.56 1amj n SER 525 Cb 0.00 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1amj n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1amj n GLY 526 N -0.01 2.92 3.76 5.00 0.00 -1.26 -4.67 105.19 110.92 1amj n GLY 526 Ca 0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1amj n GLY 526 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1amj s GLN 527 N -0.12 4.70 -0.14 1.61 -1.52 -1.26 -5.06 119.66 117.88 1amj s GLN 527 Ca 0.22 1.32 -0.02 0.00 -1.95 0.00 0.00 55.36 54.93 1amj s GLN 527 Cb 0.12 -3.28 -0.02 0.00 -0.22 0.00 0.00 33.01 29.61 1amj s GLN 527 CO -0.01 0.52 -0.08 -0.98 -0.25 0.00 0.00 175.29 174.49 1amj s ARG 528 N -1.07 3.49 -0.20 2.91 3.03 -1.26 -4.90 118.95 120.95 1amj s ARG 528 Ca 0.39 -0.60 -0.24 0.00 2.03 0.00 0.00 55.73 57.31 1amj s ARG 528 Cb -0.24 -2.76 -0.01 0.00 -1.03 0.00 0.00 34.95 30.90 1amj s ARG 528 CO 0.29 0.25 0.77 0.08 -1.13 0.00 0.00 175.30 175.56 1amj s VAL 529 N 0.29 4.91 -0.22 4.99 1.01 -1.26 -4.98 120.40 125.14 1amj s VAL 529 Ca -0.07 1.47 -0.07 0.00 0.00 0.00 0.00 61.98 63.32 1amj s VAL 529 Cb -0.15 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1amj s VAL 529 CO 0.04 0.02 0.05 -0.62 0.00 0.00 0.00 175.10 174.59 1amj s ASP 530 N 1.24 5.19 -0.26 3.32 2.15 -1.26 -5.06 116.67 121.99 1amj s ASP 530 Ca 0.34 -0.13 0.01 0.00 0.43 0.00 0.00 52.55 53.21 1amj s ASP 530 Cb -0.16 -1.91 0.05 0.00 -0.30 0.00 0.00 42.92 40.60 1amj s ASP 530 CO 0.10 0.05 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.37 1amj s VAL 531 N 1.13 2.38 0.29 1.11 1.01 -1.26 -4.91 120.40 120.15 1amj s VAL 531 Ca 0.04 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 1amj s VAL 531 Cb -0.14 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.78 1amj s VAL 531 CO 0.03 0.02 1.57 -0.55 0.00 0.00 0.00 175.10 176.17 1amj s SER 532 N 1.16 6.40 0.25 3.32 0.15 -1.26 -4.88 113.70 118.85 1amj s SER 532 Ca -0.06 2.93 0.19 0.00 0.70 0.00 0.00 55.95 59.70 1amj s SER 532 Cb -0.19 -2.64 0.96 0.00 -1.71 0.00 0.00 66.02 62.44 1amj s SER 532 CO -0.05 -0.89 1.58 -0.81 1.20 0.00 0.00 173.24 174.27 1amj n PRO 533 N 2.06 0.13 -0.17 5.44 -0.04 -1.26 -1.43 135.00 139.72 1amj n PRO 533 Ca 0.07 0.56 0.06 0.00 -0.04 0.00 0.00 63.50 64.15 1amj n PRO 533 Cb 0.38 -1.86 0.15 0.00 -0.04 0.00 0.00 33.50 32.13 1amj n PRO 533 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1amj n THR 534 N -2.12 0.89 -1.72 0.52 -2.24 -1.26 -5.02 114.28 103.33 1amj n THR 534 Ca -0.00 -0.95 -0.40 0.00 -2.27 0.00 0.00 64.05 60.43 1amj n THR 534 Cb 0.08 0.58 0.02 0.00 -2.10 0.00 0.00 70.33 68.91 1amj n THR 534 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1amj n SER 535 N 0.62 2.76 -0.43 3.42 2.88 -0.51 -4.92 113.62 117.43 1amj n SER 535 Ca 0.12 1.09 0.12 0.00 -1.33 0.00 0.00 58.87 58.87 1amj n SER 535 Cb 0.43 -1.54 0.10 0.00 -0.75 0.00 0.00 64.21 62.45 1amj n SER 535 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1amj n GLN 536 N -0.14 1.12 -0.00 -1.46 1.13 -1.26 -4.43 117.38 112.33 1amj n GLN 536 Ca 0.07 -0.87 0.03 0.00 -1.94 0.00 0.00 57.00 54.29 1amj n GLN 536 Cb 0.41 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 29.23 1amj n GLN 536 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1amj n ARG 537 N -0.18 0.30 -4.09 -1.09 1.74 -1.26 -4.83 116.66 107.24 1amj n ARG 537 Ca 0.10 -0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.98 1amj n ARG 537 Cb 0.44 -1.14 -0.14 0.00 -1.02 0.00 0.00 32.46 30.60 1amj n ARG 537 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1amj s LEU 538 N -3.39 2.03 -0.15 0.55 1.43 -1.26 -2.93 118.68 114.95 1amj s LEU 538 Ca -0.02 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 1amj s LEU 538 Cb 0.04 -0.20 0.05 0.00 0.03 0.00 0.00 46.19 46.11 1amj s LEU 538 CO 0.25 0.03 0.37 -1.58 0.23 0.00 0.00 176.35 175.65 1amj s GLN 539 N -0.21 0.36 0.52 1.70 0.74 -0.46 -4.54 119.66 117.77 1amj s GLN 539 Ca 0.01 0.71 -0.21 0.00 0.05 0.00 0.00 55.36 55.92 1amj s GLN 539 Cb -0.02 -0.03 -0.06 0.00 1.10 0.00 0.00 33.01 34.00 1amj s GLN 539 CO -0.00 -0.15 1.18 -0.51 -0.55 0.00 0.00 175.29 175.26 1amj s LEU 540 N 1.29 3.84 0.09 3.68 1.43 -1.26 -4.76 118.68 122.99 1amj s LEU 540 Ca -0.09 2.32 -0.29 0.00 -1.03 0.00 0.00 54.13 55.04 1amj s LEU 540 Cb -0.08 -4.43 -0.06 0.00 0.03 0.00 0.00 46.19 41.65 1amj s LEU 540 CO -0.11 -1.21 0.92 -0.76 0.23 0.00 0.00 176.35 175.41 1amj s LEU 541 N -3.54 4.48 -0.16 1.79 1.43 -1.26 -5.02 118.68 116.40 1amj s LEU 541 Ca 0.70 1.71 -0.13 0.00 -1.03 0.00 0.00 54.13 55.38 1amj s LEU 541 Cb -0.28 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1amj s LEU 541 CO 0.33 -0.05 0.28 -0.70 0.23 0.00 0.00 176.35 176.43 1amj s GLU 542 N 0.01 4.20 0.55 1.70 2.12 -1.26 -5.01 118.70 121.00 1amj s GLU 542 Ca 0.45 0.07 -0.22 0.00 0.36 0.00 0.00 54.97 55.63 1amj s GLU 542 Cb -0.23 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 1amj s GLU 542 CO 0.28 0.29 1.35 -1.25 -0.54 0.00 0.00 175.26 175.39 1amj s PRO 543 N 0.32 3.13 0.53 4.30 0.04 -1.26 -5.00 135.00 137.05 1amj s PRO 543 Ca 0.16 2.21 -0.18 0.00 0.04 0.00 0.00 61.00 63.23 1amj s PRO 543 Cb -0.13 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 1amj s PRO 543 CO 0.04 -1.19 1.02 -0.06 0.04 0.00 0.00 177.00 176.84 1amj s PHE 544 N -1.32 3.19 0.48 0.56 0.08 -1.26 -5.02 117.98 114.68 1amj s PHE 544 Ca 0.72 1.52 -0.24 0.00 0.12 0.00 0.00 56.93 59.05 1amj s PHE 544 Cb -0.40 -2.93 -0.07 0.00 -0.57 0.00 0.00 43.02 39.05 1amj s PHE 544 CO 0.47 -0.69 1.37 0.16 -0.10 0.00 0.00 175.22 176.43 1amj s ASP 545 N -2.65 5.75 0.71 1.36 -4.77 -1.26 -4.84 116.67 110.97 1amj s ASP 545 Ca 0.63 2.79 -0.11 0.00 -3.30 0.00 0.00 52.55 52.56 1amj s ASP 545 Cb -0.13 -2.64 0.02 0.00 -1.09 0.00 0.00 42.92 39.07 1amj s ASP 545 CO 0.29 -1.25 1.07 -0.54 0.70 0.00 0.00 175.17 175.43 1amj s LYS 546 N -2.59 2.79 0.22 2.11 -0.14 -1.26 -4.24 119.74 116.63 1amj s LYS 546 Ca 0.64 0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 55.89 1amj s LYS 546 Cb -0.41 -1.97 -0.09 0.00 -1.68 0.00 0.00 37.83 33.67 1amj s LYS 546 CO 0.51 -1.20 1.39 -0.46 -0.76 0.00 0.00 175.35 174.83 1amj s TRP 547 N -3.04 3.13 -1.61 3.18 -0.00 -0.85 -4.85 118.94 114.89 1amj s TRP 547 Ca 0.59 1.08 0.17 0.00 -0.00 0.00 0.00 56.10 57.93 1amj s TRP 547 Cb -0.14 -3.73 0.90 0.00 -0.00 0.00 0.00 33.47 30.50 1amj s TRP 547 CO 0.55 -2.37 1.47 -0.40 -0.00 0.00 0.00 176.95 176.20 1amj n ASP 548 N 2.62 0.00 0.00 5.86 5.68 -1.26 -4.84 116.55 124.61 1amj n ASP 548 Ca 0.07 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 1amj n ASP 548 Cb 0.41 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1amj n ASP 548 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1amj n GLY 549 N 0.11 1.14 3.77 6.12 0.00 -1.26 -5.04 105.19 110.02 1amj n GLY 549 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1amj n GLY 549 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amj s LYS 550 N -0.45 2.73 0.97 1.61 1.02 -1.26 -4.78 119.74 119.58 1amj s LYS 550 Ca 0.00 -1.14 -0.12 0.00 0.02 0.00 0.00 55.97 54.73 1amj s LYS 550 Cb 0.00 -2.45 0.17 0.00 -0.52 0.00 0.00 37.83 35.03 1amj s LYS 550 CO 0.00 0.40 1.09 -0.51 -0.92 0.00 0.00 175.35 175.41 1amj s ASP 551 N -3.70 2.77 -0.45 2.83 1.01 -1.26 -4.93 116.67 112.93 1amj s ASP 551 Ca 0.32 1.39 -0.14 0.00 0.71 0.00 0.00 52.55 54.84 1amj s ASP 551 Cb -0.08 -2.07 0.07 0.00 1.01 0.00 0.00 42.92 41.85 1amj s ASP 551 CO 0.23 -3.07 0.35 -0.76 0.21 0.00 0.00 175.17 172.13 1amj s LEU 552 N -6.47 5.46 -0.04 1.23 1.43 -0.76 -5.00 118.68 114.53 1amj s LEU 552 Ca 0.65 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1amj s LEU 552 Cb -0.19 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1amj s LEU 552 CO 0.58 -0.60 0.06 -1.61 0.23 0.00 0.00 176.35 175.01 1amj s GLU 553 N 1.59 3.04 -1.36 1.70 2.02 -1.26 -0.54 118.70 123.89 1amj s GLU 553 Ca 0.04 -0.44 -0.06 0.00 0.02 0.00 0.00 54.97 54.52 1amj s GLU 553 Cb -0.24 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1amj s GLU 553 CO 0.06 0.67 0.46 -0.25 0.02 0.00 0.00 175.26 176.22 1amj n ASP 554 N 1.54 -1.29 -4.74 -0.19 8.00 -0.65 -4.92 116.55 114.30 1amj n ASP 554 Ca -0.15 -1.05 -0.41 0.00 0.71 0.00 0.00 54.79 53.89 1amj n ASP 554 Cb 0.53 -2.91 -0.03 0.00 -0.02 0.00 0.00 41.12 38.69 1amj n ASP 554 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1amj s LEU 555 N -6.95 4.45 0.18 0.64 1.43 0.20 -4.76 118.68 113.87 1amj s LEU 555 Ca 0.11 2.35 -0.21 0.00 -1.03 0.00 0.00 54.13 55.36 1amj s LEU 555 Cb -0.05 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 1amj s LEU 555 CO 0.90 -0.42 0.70 -1.58 0.23 0.00 0.00 176.35 176.18 1amj s GLN 556 N -0.54 4.32 -0.31 1.70 2.00 -0.61 -1.42 119.66 124.80 1amj s GLN 556 Ca 0.53 0.91 -0.27 0.00 -2.00 0.00 0.00 55.36 54.53 1amj s GLN 556 Cb -0.35 -3.05 0.01 0.00 0.80 0.00 0.00 33.01 30.42 1amj s GLN 556 CO 0.40 0.49 0.95 0.42 -0.50 0.00 0.00 175.29 177.05 1amj s ILE 557 N -1.35 4.64 0.03 -2.34 1.01 -1.26 -1.47 121.20 120.46 1amj s ILE 557 Ca 0.38 1.52 -0.23 0.00 0.00 0.00 0.00 60.65 62.32 1amj s ILE 557 Cb -0.19 -4.29 -0.16 0.00 0.01 0.00 0.00 42.46 37.83 1amj s ILE 557 CO 0.22 -0.36 1.41 0.25 0.00 0.00 0.00 174.94 176.46 1amj h LEU 558 N 9.77 0.14 -7.00 2.97 5.85 -1.29 -3.47 115.31 122.28 1amj h LEU 558 Ca -0.22 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 1amj h LEU 558 Cb 1.08 -0.04 -0.22 0.00 0.37 0.00 0.00 40.66 41.85 1amj h LEU 558 CO 0.97 0.48 0.16 -0.51 -0.34 0.00 0.00 178.44 179.20 1amj s ILE 559 N -4.72 0.00 -0.27 4.05 2.07 -1.26 -4.85 121.20 116.22 1amj s ILE 559 Ca -0.15 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.03 1amj s ILE 559 Cb 0.04 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 1amj s ILE 559 CO 0.70 0.00 0.06 -0.75 -1.91 0.00 0.00 174.94 173.04 1amj s LYS 560 N 0.51 3.35 0.08 3.50 2.20 -1.26 -2.17 119.74 125.94 1amj s LYS 560 Ca -0.01 -0.68 -0.17 0.00 -0.36 0.00 0.00 55.97 54.75 1amj s LYS 560 Cb -0.05 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1amj s LYS 560 CO -0.02 -0.32 0.52 0.08 -0.36 0.00 0.00 175.35 175.25 1amj s VAL 561 N 1.55 4.85 -0.21 4.02 1.01 -0.16 -1.62 120.40 129.83 1amj s VAL 561 Ca 0.04 1.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.93 1amj s VAL 561 Cb -0.16 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1amj s VAL 561 CO 0.02 0.47 0.11 -0.75 0.00 0.00 0.00 175.10 174.96 1amj s LYS 562 N -1.35 4.02 3.83 2.72 2.20 -0.53 -4.09 119.74 126.54 1amj s LYS 562 Ca 0.30 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1amj s LYS 562 Cb -0.17 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1amj s LYS 562 CO 0.18 0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.73 1amj n GLY 563 N 3.96 0.64 3.68 5.54 0.00 -1.26 -4.59 105.19 113.16 1amj n GLY 563 Ca -0.16 -0.79 -0.45 0.00 0.00 0.00 0.00 46.02 44.62 1amj n GLY 563 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1amj n LYS 564 N 2.31 2.37 -3.42 1.61 3.00 -1.26 -4.41 118.16 118.34 1amj n LYS 564 Ca 0.00 0.86 -0.25 0.00 -0.00 0.00 0.00 58.31 58.91 1amj n LYS 564 Cb 0.00 -2.66 -0.11 0.00 0.00 0.00 0.00 35.03 32.26 1amj n LYS 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1amj s THR 566 N 1.11 2.08 0.17 0.00 -4.23 -1.26 -0.69 115.64 112.81 1amj s THR 566 Ca 0.19 -0.13 0.35 0.00 -1.18 0.00 0.00 61.69 60.92 1amj s THR 566 Cb -0.19 -2.95 0.38 0.00 1.34 0.00 0.00 72.50 71.07 1amj s THR 566 CO -0.01 0.00 2.04 0.71 -0.54 0.00 0.00 174.62 176.82 1amj h THR 567 N -1.11 0.00 0.00 3.99 1.35 -1.08 -0.43 112.91 115.64 1amj h THR 567 Ca -0.44 -0.30 -0.07 0.00 -0.55 0.00 0.00 66.41 65.05 1amj h THR 567 Cb 1.29 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1amj h THR 567 CO 0.52 0.00 -0.34 0.44 -0.25 0.00 0.00 175.52 175.89 1amj h ASP 568 N 0.00 0.00 0.61 5.36 3.32 -1.82 0.17 116.42 124.07 1amj h ASP 568 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1amj h ASP 568 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1amj h ASP 568 CO 0.00 0.34 -0.71 0.45 -1.72 0.00 0.00 179.24 177.60 1amj h HIS 569 N 0.00 0.11 0.11 4.55 3.86 -1.44 -3.02 115.15 119.33 1amj h HIS 569 Ca -0.00 -0.05 -0.20 0.00 -1.16 0.00 0.00 60.37 58.95 1amj h HIS 569 Cb 0.95 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.41 1amj h HIS 569 CO 0.00 0.77 -0.98 0.82 0.86 0.00 0.00 177.93 179.40 1amj h ILE 570 N 0.05 1.33 -2.37 2.45 2.04 -1.25 -2.74 117.51 117.03 1amj h ILE 570 Ca -0.01 -2.45 -0.48 0.00 1.00 0.00 0.00 64.86 62.92 1amj h ILE 570 Cb 1.26 2.98 -0.36 0.00 -0.74 0.00 0.00 36.82 39.97 1amj h ILE 570 CO 0.10 0.68 -0.77 -0.55 0.00 0.00 0.00 178.15 177.61 1amj s SER 571 N -6.91 2.34 0.65 1.72 0.15 0.58 -0.92 113.70 111.32 1amj s SER 571 Ca -0.17 -1.74 -0.18 0.00 0.70 0.00 0.00 55.95 54.55 1amj s SER 571 Cb 0.02 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 1amj s SER 571 CO 0.78 -0.32 1.29 0.00 1.20 0.00 0.00 173.24 176.19 1amj n ALA 572 N 4.38 1.10 -1.88 5.45 0.00 -1.14 -4.34 120.51 124.08 1amj n ALA 572 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1amj n ALA 572 Cb 0.41 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1amj n ALA 572 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1amj n ALA 573 N -1.97 0.00 -0.97 0.00 0.00 -1.26 -4.63 120.51 111.68 1amj n ALA 573 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1amj n ALA 573 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1amj n ALA 573 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1amj n GLY 574 N 5.00 4.34 0.20 0.00 0.00 -1.26 -2.12 105.19 111.36 1amj n GLY 574 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1amj n GLY 574 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1amj h PRO 575 N 0.00 0.00 0.00 1.61 0.13 -1.92 -1.96 132.00 129.86 1amj h PRO 575 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1amj h PRO 575 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1amj h PRO 575 CO 0.00 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 178.68 1amj n TRP 576 N -2.64 0.21 0.29 1.56 7.02 -0.90 -3.32 117.44 119.65 1amj n TRP 576 Ca 0.01 0.06 0.17 0.00 -1.02 0.00 0.00 57.50 56.73 1amj n TRP 576 Cb 0.26 -0.60 0.89 0.00 -2.42 0.00 0.00 31.31 29.44 1amj n TRP 576 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1amj h LEU 577 N 0.00 0.00 -2.13 -0.99 3.38 -1.51 -0.96 115.31 113.10 1amj h LEU 577 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1amj h LEU 577 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1amj h LEU 577 CO 0.00 0.05 0.22 0.50 0.09 0.00 0.00 178.44 179.30 1amj h LYS 578 N 0.00 0.00 -0.26 1.13 3.64 -1.78 -2.53 116.57 116.77 1amj h LYS 578 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1amj h LYS 578 Cb 0.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1amj h LYS 578 CO 0.01 0.00 -0.00 1.19 -2.27 0.00 0.00 179.45 178.37 1amj n PHE 579 N -4.07 0.93 0.33 1.91 3.72 -0.36 -4.69 117.46 115.23 1amj n PHE 579 Ca 0.03 -0.98 0.04 0.00 -0.05 0.00 0.00 57.45 56.49 1amj n PHE 579 Cb 0.36 -0.34 0.20 0.00 -0.94 0.00 0.00 39.48 38.77 1amj n PHE 579 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1amj n ARG 580 N -0.65 0.02 -0.23 -1.08 5.12 -0.95 -1.22 116.66 117.68 1amj n ARG 580 Ca 0.23 0.32 0.07 0.00 -1.93 0.00 0.00 57.85 56.54 1amj n ARG 580 Cb 0.91 -1.50 0.19 0.00 -1.16 0.00 0.00 32.46 30.89 1amj n ARG 580 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1amj n GLY 581 N -0.56 2.81 2.82 -0.13 0.00 -1.21 -4.26 105.19 104.65 1amj n GLY 581 Ca 0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1amj n GLY 581 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1amj s HIS 582 N -1.13 2.34 0.22 1.61 5.65 -0.36 -1.35 115.29 122.28 1amj s HIS 582 Ca 0.28 -2.17 -0.06 0.00 0.25 0.00 0.00 55.06 53.36 1amj s HIS 582 Cb 0.16 -2.09 0.19 0.00 -1.18 0.00 0.00 32.58 29.65 1amj s HIS 582 CO 0.18 -0.89 1.74 1.25 -0.65 0.00 0.00 174.74 176.37 1amj h LEU 583 N 7.85 1.01 -0.61 8.88 5.85 -1.86 -1.76 115.31 134.66 1amj h LEU 583 Ca -0.10 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 1amj h LEU 583 Cb 1.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1amj h LEU 583 CO 0.49 0.97 -0.47 -0.78 -0.34 0.00 0.00 178.44 178.31 1amj h ASP 584 N 1.01 0.59 0.25 1.25 3.58 -1.95 -2.37 116.42 118.79 1amj h ASP 584 Ca 0.21 -0.28 -0.22 0.00 0.42 0.00 0.00 57.03 57.16 1amj h ASP 584 Cb 0.36 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1amj h ASP 584 CO 0.00 0.97 -0.89 0.78 -2.88 0.00 0.00 179.24 177.22 1amj h ASN 585 N 0.44 0.59 1.41 2.28 -0.26 -1.82 -3.00 115.58 115.21 1amj h ASN 585 Ca 0.03 -0.44 -0.03 0.00 -0.56 0.00 0.00 56.30 55.30 1amj h ASN 585 Cb 0.98 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1amj h ASN 585 CO 0.09 1.23 -0.12 -0.29 -1.06 0.00 0.00 177.43 177.27 1amj h ILE 586 N 0.28 0.25 0.00 2.81 2.10 -1.31 -2.94 117.51 118.70 1amj h ILE 586 Ca -0.07 -1.06 0.00 0.00 1.08 0.00 0.00 64.86 64.80 1amj h ILE 586 Cb 1.51 1.87 0.00 0.00 -1.09 0.00 0.00 36.82 39.11 1amj h ILE 586 CO 0.16 0.12 0.00 -1.20 -1.08 0.00 0.00 178.15 176.15 1amj n SER 587 N -3.18 0.00 0.00 2.19 7.64 -0.90 -1.33 113.62 118.05 1amj n SER 587 Ca 0.02 0.45 0.12 0.00 1.01 0.00 0.00 58.87 60.47 1amj n SER 587 Cb 0.47 -0.47 0.68 0.00 -1.01 0.00 0.00 64.21 63.89 1amj n SER 587 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1amj n ASN 588 N -1.47 0.00 -0.91 6.43 3.02 -1.11 -2.41 115.26 118.82 1amj n ASN 588 Ca 0.02 -0.71 0.09 0.00 -0.03 0.00 0.00 54.58 53.96 1amj n ASN 588 Cb 0.10 -0.01 0.16 0.00 -0.61 0.00 0.00 39.78 39.42 1amj n ASN 588 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1amj n ASN 589 N -1.01 3.03 -4.56 6.41 2.04 -0.44 -4.81 115.26 115.92 1amj n ASN 589 Ca 0.17 -1.88 -0.51 0.00 -0.44 0.00 0.00 54.58 51.92 1amj n ASN 589 Cb 0.08 -0.18 -0.06 0.00 -2.53 0.00 0.00 39.78 37.09 1amj n ASN 589 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1amj n LEU 590 N 1.14 2.60 -1.96 -4.53 7.94 -1.01 -2.11 117.00 119.07 1amj n LEU 590 Ca 0.15 0.64 -0.20 0.00 -1.11 0.00 0.00 56.01 55.49 1amj n LEU 590 Cb 0.51 -1.29 -0.05 0.00 0.53 0.00 0.00 43.42 43.11 1amj n LEU 590 CO 0.13 -0.51 -0.22 0.18 -1.11 0.00 0.00 177.39 175.86 1amj n LEU 591 N 8.49 -1.65 0.15 -1.96 4.77 -0.10 -3.92 117.00 122.78 1amj n LEU 591 Ca 0.33 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 1amj n LEU 591 Cb 0.25 -2.82 0.52 0.00 -2.33 0.00 0.00 43.42 39.04 1amj n LEU 591 CO 0.75 -0.67 0.87 0.16 -1.33 0.00 0.00 177.39 177.18 1amj h ILE 592 N 0.00 0.00 0.00 -0.08 3.07 -1.47 -2.94 117.51 116.09 1amj h ILE 592 Ca -0.44 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.71 1amj h ILE 592 Cb 1.33 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1amj h ILE 592 CO 0.59 0.00 -1.05 0.61 -1.05 0.00 0.00 178.15 177.24 1amj n GLY 593 N -0.04 -0.99 3.77 0.16 0.00 -1.03 -2.70 105.19 104.35 1amj n GLY 593 Ca 0.02 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1amj n GLY 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amj s ALA 594 N -3.02 2.93 -0.20 4.61 0.00 -1.11 -4.87 121.76 120.10 1amj s ALA 594 Ca 0.07 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 1amj s ALA 594 Cb 0.16 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1amj s ALA 594 CO 0.87 -0.77 0.59 0.42 0.00 0.00 0.00 175.76 176.87 1amj s ILE 595 N -1.52 5.05 -0.11 0.00 -1.09 -1.26 -3.89 121.20 118.38 1amj s ILE 595 Ca 0.65 1.10 -0.30 0.00 -2.23 0.00 0.00 60.65 59.88 1amj s ILE 595 Cb -0.30 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 1amj s ILE 595 CO 0.36 0.13 1.12 0.21 -1.23 0.00 0.00 174.94 175.54 1amj s ASN 596 N 1.19 7.11 0.44 3.58 2.47 -0.31 -1.46 114.94 127.96 1amj s ASN 596 Ca 0.27 1.65 0.14 0.00 0.42 0.00 0.00 52.86 55.34 1amj s ASN 596 Cb -0.16 -2.55 0.98 0.00 -1.45 0.00 0.00 41.25 38.07 1amj s ASN 596 CO 0.10 -0.57 1.98 0.77 -3.72 0.00 0.00 177.10 175.66 1amj h SER 597 N 7.43 0.02 -0.57 -4.21 4.64 -1.63 0.54 113.55 119.77 1amj h SER 597 Ca -0.30 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1amj h SER 597 Cb 1.14 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1amj h SER 597 CO 0.90 0.20 0.36 -0.08 -0.87 0.00 0.00 176.83 177.34 1amj h GLU 598 N 0.02 0.69 0.00 4.77 4.81 -1.92 -3.25 114.58 119.70 1amj h GLU 598 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1amj h GLU 598 Cb 0.34 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1amj h GLU 598 CO 0.02 0.46 0.00 0.27 -0.73 0.00 0.00 179.01 179.03 1amj n ASN 599 N -4.74 0.90 -3.54 1.04 0.23 -1.14 -5.00 115.26 103.01 1amj n ASN 599 Ca 0.04 -1.32 -0.25 0.00 -0.53 0.00 0.00 54.58 52.52 1amj n ASN 599 Cb 0.06 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.75 1amj n ASN 599 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1amj n ARG 600 N -0.16 -3.19 -4.32 -3.83 1.74 0.19 -4.99 116.66 102.08 1amj n ARG 600 Ca 0.00 0.41 -0.25 0.00 -0.77 0.00 0.00 57.85 57.25 1amj n ARG 600 Cb 0.25 -5.11 -0.09 0.00 -1.02 0.00 0.00 32.46 26.49 1amj n ARG 600 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1amj s LYS 601 N -6.19 2.09 0.11 5.56 1.02 -1.24 -4.77 119.74 116.31 1amj s LYS 601 Ca 0.47 -1.42 -0.13 0.00 0.02 0.00 0.00 55.97 54.90 1amj s LYS 601 Cb -0.25 -2.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 1amj s LYS 601 CO 0.57 0.39 0.49 0.00 -0.92 0.00 0.00 175.35 175.88 1amj s ALA 602 N -2.11 3.64 -1.57 5.17 0.00 -1.26 -1.17 121.76 124.46 1amj s ALA 602 Ca 0.28 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1amj s ALA 602 Cb -0.07 -2.44 0.09 0.00 0.00 0.00 0.00 23.12 20.71 1amj s ALA 602 CO 0.17 0.49 0.73 -1.71 0.00 0.00 0.00 175.76 175.44 1amj n ASN 603 N 0.95 -2.74 -3.37 0.00 5.15 -1.10 -4.97 115.26 109.19 1amj n ASN 603 Ca -0.07 -0.95 -0.15 0.00 -0.60 0.00 0.00 54.58 52.81 1amj n ASN 603 Cb 0.52 -3.14 -0.08 0.00 -0.53 0.00 0.00 39.78 36.55 1amj n ASN 603 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1amj s SER 604 N -3.63 1.23 0.12 1.20 0.15 -1.25 -3.75 113.70 107.77 1amj s SER 604 Ca 0.49 -0.91 0.09 0.00 0.70 0.00 0.00 55.95 56.32 1amj s SER 604 Cb -0.26 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1amj s SER 604 CO 0.89 -0.34 -0.21 0.68 1.20 0.00 0.00 173.24 175.46 1amj s VAL 605 N 2.13 1.80 -0.09 4.45 -7.23 -0.18 -4.82 120.40 116.47 1amj s VAL 605 Ca 0.12 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1amj s VAL 605 Cb -0.14 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1amj s VAL 605 CO -0.24 -0.12 1.35 -0.60 -0.31 0.00 0.00 175.10 175.18 1amj s ARG 606 N -2.19 4.26 -0.26 4.82 3.52 -1.26 -0.75 118.95 127.09 1amj s ARG 606 Ca 0.10 1.82 -0.29 0.00 -0.13 0.00 0.00 55.73 57.23 1amj s ARG 606 Cb -0.09 -3.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.59 1amj s ARG 606 CO 0.05 -0.65 1.21 1.21 -0.81 0.00 0.00 175.30 176.31 1amj s ASN 607 N 2.08 6.86 0.53 -2.12 3.84 -0.11 -4.92 114.94 121.10 1amj s ASN 607 Ca 0.60 1.32 0.21 0.00 0.21 0.00 0.00 52.86 55.20 1amj s ASN 607 Cb -0.26 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.24 1amj s ASN 607 CO 0.21 -0.90 2.07 0.00 -2.79 0.00 0.00 177.10 175.69 1amj h ALA 608 N 8.50 2.25 0.09 1.71 0.00 -1.94 0.72 119.26 130.58 1amj h ALA 608 Ca -0.24 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1amj h ALA 608 Cb 1.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1amj h ALA 608 CO 1.01 -0.34 -1.71 0.28 0.00 0.00 0.00 179.25 178.48 1amj h VAL 609 N 0.00 0.75 0.00 0.00 2.07 -1.97 -3.39 116.25 113.71 1amj h VAL 609 Ca 0.13 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1amj h VAL 609 Cb 0.53 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1amj h VAL 609 CO -0.00 0.70 -0.93 0.71 0.02 0.00 0.00 177.57 178.07 1amj h THR 610 N -0.30 0.00 -3.46 2.57 1.35 -1.97 -3.47 112.91 107.63 1amj h THR 610 Ca -0.39 -1.00 -0.40 0.00 -0.55 0.00 0.00 66.41 64.07 1amj h THR 610 Cb 1.79 1.53 0.01 0.00 -1.73 0.00 0.00 68.15 69.75 1amj h THR 610 CO -0.01 0.00 -0.55 0.00 -0.25 0.00 0.00 175.52 174.71 1amj n GLN 611 N -2.71 -2.84 -4.00 4.72 1.13 0.24 -5.01 117.38 108.91 1amj n GLN 611 Ca 0.00 0.95 -0.32 0.00 -1.94 0.00 0.00 57.00 55.69 1amj n GLN 611 Cb 0.55 -5.66 -0.06 0.00 0.11 0.00 0.00 30.24 25.18 1amj n GLN 611 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1amj s GLU 612 N -5.27 3.21 -0.06 -1.09 0.41 -1.25 -4.88 118.70 109.77 1amj s GLU 612 Ca 0.11 -0.46 -0.18 0.00 -0.41 0.00 0.00 54.97 54.03 1amj s GLU 612 Cb -0.05 -2.94 -0.05 0.00 -1.78 0.00 0.00 34.13 29.31 1amj s GLU 612 CO 0.14 0.64 0.50 -0.06 -0.49 0.00 0.00 175.26 175.98 1amj s PHE 613 N -1.32 3.61 0.30 1.61 0.40 -1.26 -0.93 117.98 120.39 1amj s PHE 613 Ca 0.27 1.01 -0.10 0.00 -0.60 0.00 0.00 56.93 57.51 1amj s PHE 613 Cb -0.12 -2.51 0.04 0.00 0.51 0.00 0.00 43.02 40.93 1amj s PHE 613 CO 0.19 0.32 0.59 0.41 0.70 0.00 0.00 175.22 177.43 1amj n GLY 614 N 2.72 1.34 3.73 4.36 0.00 0.07 -4.86 105.19 112.55 1amj n GLY 614 Ca -0.08 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1amj n GLY 614 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1amj n PRO 615 N -0.42 2.12 -0.05 1.61 -0.02 -1.25 -1.01 135.00 135.98 1amj n PRO 615 Ca -0.06 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1amj n PRO 615 Cb 0.46 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 1amj n PRO 615 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1amj h VAL 616 N 2.28 1.15 -0.76 -1.45 2.07 -1.85 -1.44 116.25 116.25 1amj h VAL 616 Ca -0.49 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1amj h VAL 616 Cb 1.28 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1amj h VAL 616 CO 0.61 0.15 0.41 1.55 0.02 0.00 0.00 177.57 180.31 1amj h PRO 617 N 0.17 1.06 -0.41 1.57 0.13 -1.88 -0.54 132.00 132.10 1amj h PRO 617 Ca 0.07 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 1amj h PRO 617 Cb 0.16 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 1amj h PRO 617 CO -0.01 0.78 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.02 1amj h ASP 618 N 1.06 0.70 -0.22 1.44 3.32 -1.92 -0.05 116.42 120.76 1amj h ASP 618 Ca 0.27 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1amj h ASP 618 Cb 0.03 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1amj h ASP 618 CO -0.04 0.83 -0.30 0.74 -1.72 0.00 0.00 179.24 178.74 1amj h THR 619 N 0.66 1.32 -0.72 0.35 2.02 -0.36 -1.55 112.91 114.64 1amj h THR 619 Ca 0.12 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1amj h THR 619 Cb 0.54 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1amj h THR 619 CO 0.03 0.47 0.42 0.00 0.37 0.00 0.00 175.52 176.81 1amj h ALA 620 N 0.64 0.91 -0.46 6.16 0.00 -0.91 -0.92 119.26 124.68 1amj h ALA 620 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1amj h ALA 620 Cb 0.88 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1amj h ALA 620 CO 0.07 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 179.68 1amj h ARG 621 N 0.98 0.77 -0.30 0.00 3.08 -0.95 -0.71 114.38 117.26 1amj h ARG 621 Ca 0.26 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1amj h ARG 621 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1amj h ARG 621 CO -0.05 0.80 0.14 -0.92 -1.07 0.00 0.00 179.97 178.87 1amj h TYR 622 N 0.71 0.43 -0.52 3.04 5.03 -0.74 -0.53 116.97 124.40 1amj h TYR 622 Ca 0.14 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1amj h TYR 622 Cb 0.48 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 1amj h TYR 622 CO 0.02 0.39 0.32 1.88 -1.32 0.00 0.00 178.16 179.46 1amj h TYR 623 N 0.34 0.67 -0.04 -3.82 0.05 -0.86 -1.50 116.97 111.81 1amj h TYR 623 Ca 0.10 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.91 1amj h TYR 623 Cb 0.12 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1amj h TYR 623 CO -0.02 0.45 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.22 1amj h LYS 624 N 0.69 -0.14 -0.65 4.88 3.64 -0.93 0.80 116.57 124.86 1amj h LYS 624 Ca 0.19 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1amj h LYS 624 Cb -0.04 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1amj h LYS 624 CO -0.04 -0.10 0.43 0.37 -2.27 0.00 0.00 179.45 177.85 1amj h GLN 625 N -0.15 0.63 -0.41 1.90 4.15 -0.90 -2.13 115.11 118.19 1amj h GLN 625 Ca 0.05 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1amj h GLN 625 Cb 0.22 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1amj h GLN 625 CO -0.13 0.41 0.00 0.72 -1.93 0.00 0.00 178.83 177.91 1amj n HIS 626 N -4.48 0.54 -1.53 3.99 8.25 -0.58 -4.94 115.22 116.47 1amj n HIS 626 Ca 0.09 -0.27 -0.02 0.00 -0.26 0.00 0.00 57.72 57.27 1amj n HIS 626 Cb 0.24 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.35 1amj n HIS 626 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1amj n GLY 627 N 1.39 0.40 3.51 -1.41 0.00 -0.50 -5.02 105.19 103.57 1amj n GLY 627 Ca 0.19 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1amj n GLY 627 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1amj s ILE 628 N -2.07 5.26 0.23 -0.61 1.01 0.16 -5.01 121.20 120.17 1amj s ILE 628 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 1amj s ILE 628 Cb 0.00 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 1amj s ILE 628 CO 0.00 -0.12 0.92 -0.13 0.00 0.00 0.00 174.94 175.62 1amj s ARG 629 N 1.76 4.82 0.32 2.79 0.52 -1.26 -4.20 118.95 123.70 1amj s ARG 629 Ca 0.07 1.45 0.03 0.00 -0.52 0.00 0.00 55.73 56.76 1amj s ARG 629 Cb -0.18 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 1amj s ARG 629 CO 0.11 0.52 0.14 1.67 0.02 0.00 0.00 175.30 177.76 1amj s TRP 630 N -1.16 1.66 0.04 -0.53 1.48 -1.23 -1.58 118.94 117.62 1amj s TRP 630 Ca 0.40 -1.29 -0.02 0.00 -1.06 0.00 0.00 56.10 54.14 1amj s TRP 630 Cb -0.26 -0.96 -0.03 0.00 -1.16 0.00 0.00 33.47 31.07 1amj s TRP 630 CO 0.31 -0.41 -0.00 0.08 -4.06 0.00 0.00 176.95 172.87 1amj s VAL 631 N -3.52 0.17 -0.03 -0.66 1.01 -0.54 -1.09 120.40 115.73 1amj s VAL 631 Ca 0.34 -1.39 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1amj s VAL 631 Cb 0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1amj s VAL 631 CO 0.16 -0.77 -0.20 -0.69 0.00 0.00 0.00 175.10 173.61 1amj s VAL 632 N -2.94 2.56 -0.16 2.92 1.01 -1.04 -0.73 120.40 122.02 1amj s VAL 632 Ca -0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 1amj s VAL 632 Cb 0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1amj s VAL 632 CO -0.06 0.57 -0.08 -0.63 0.00 0.00 0.00 175.10 174.89 1amj s ILE 633 N -0.69 3.35 0.38 2.22 -1.09 -0.92 -0.93 121.20 123.52 1amj s ILE 633 Ca 0.11 -0.54 0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1amj s ILE 633 Cb -0.10 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1amj s ILE 633 CO 0.00 0.49 0.12 -0.83 -1.23 0.00 0.00 174.94 173.49 1amj s GLY 634 N 0.69 2.44 0.00 6.18 0.00 0.51 -0.99 107.32 116.15 1amj s GLY 634 Ca -0.04 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.23 1amj s GLY 634 CO 0.02 -1.79 0.00 1.34 0.00 0.00 0.00 173.10 172.67 1amj n ASP 635 N -1.15 0.00 -4.88 1.64 -0.08 -1.26 -2.90 116.55 107.92 1amj n ASP 635 Ca -0.04 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.93 1amj n ASP 635 Cb 0.65 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.07 1amj n ASP 635 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1amj s GLU 636 N 4.19 3.78 -1.54 -0.67 2.02 -1.26 -1.31 118.70 123.90 1amj s GLU 636 Ca 0.00 0.35 -0.09 0.00 0.02 0.00 0.00 54.97 55.25 1amj s GLU 636 Cb 0.00 -2.50 0.07 0.00 0.10 0.00 0.00 34.13 31.80 1amj s GLU 636 CO 0.00 0.11 0.60 -1.71 0.02 0.00 0.00 175.26 174.29 1amj n ASN 637 N -0.88 -1.86 -4.75 -0.19 4.05 -0.91 -4.72 115.26 106.01 1amj n ASN 637 Ca 0.01 -1.00 -0.41 0.00 0.45 0.00 0.00 54.58 53.63 1amj n ASN 637 Cb 0.54 -2.96 -0.02 0.00 1.23 0.00 0.00 39.78 38.57 1amj n ASN 637 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1amj s TYR 638 N -3.64 3.02 0.00 1.20 6.14 0.16 -2.56 117.35 121.66 1amj s TYR 638 Ca 0.36 1.09 0.00 0.00 0.64 0.00 0.00 57.07 59.16 1amj s TYR 638 Cb -0.19 -3.80 0.00 0.00 0.42 0.00 0.00 41.96 38.39 1amj s TYR 638 CO 0.90 -2.53 0.00 0.41 0.64 0.00 0.00 175.55 174.98 1amj n GLY 639 N 1.97 0.47 3.66 8.97 0.00 0.13 -0.90 105.19 119.48 1amj n GLY 639 Ca 0.06 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1amj n GLY 639 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1amj n GLU 640 N -2.84 1.64 0.00 1.61 0.00 -1.06 -4.22 120.64 115.77 1amj n GLU 640 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 57.16 57.75 1amj n GLU 640 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 31.44 29.24 1amj n GLU 640 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1amj n GLY 641 N 1.00 0.27 3.72 8.31 0.00 -1.26 -0.69 105.19 116.54 1amj n GLY 641 Ca 0.08 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 1amj n GLY 641 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1amj n SER 642 N 0.00 2.22 0.04 1.61 7.64 -1.26 -4.86 113.62 119.01 1amj n SER 642 Ca 0.00 0.89 0.11 0.00 1.01 0.00 0.00 58.87 60.88 1amj n SER 642 Cb 0.00 -1.55 0.45 0.00 -1.01 0.00 0.00 64.21 62.10 1amj n SER 642 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1amj n SER 643 N -1.41 0.25 -3.28 6.43 3.41 -1.26 -4.69 113.62 113.06 1amj n SER 643 Ca 0.13 0.54 -0.46 0.00 -0.26 0.00 0.00 58.87 58.82 1amj n SER 643 Cb 0.46 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 1amj n SER 643 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1amj n ARG 644 N -1.75 0.00 0.00 4.33 1.85 -1.26 -4.49 116.66 115.34 1amj n ARG 644 Ca 0.05 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.96 1amj n ARG 644 Cb 0.27 -1.15 0.30 0.00 -1.05 0.00 0.00 32.46 30.83 1amj n ARG 644 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1amj n GLU 645 N 5.57 0.00 0.26 2.89 0.28 -1.26 -2.33 120.64 126.05 1amj n GLU 645 Ca 0.41 0.27 0.15 0.00 -0.16 0.00 0.00 57.16 57.82 1amj n GLU 645 Cb -0.03 -1.51 0.84 0.00 1.43 0.00 0.00 31.44 32.17 1amj n GLU 645 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1amj h HIS 646 N 0.00 0.00 0.00 -1.84 3.86 -1.98 0.13 115.15 115.32 1amj h HIS 646 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1amj h HIS 646 Cb 0.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 1amj h HIS 646 CO 0.00 0.00 -0.09 0.77 0.86 0.00 0.00 177.93 179.47 1amj h SER 647 N 0.00 0.00 0.00 2.45 0.02 -1.83 0.12 113.55 114.31 1amj h SER 647 Ca 0.03 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.65 1amj h SER 647 Cb 0.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 1amj h SER 647 CO -0.00 0.09 -2.25 0.00 -1.14 0.00 0.00 176.83 173.53 1amj n ALA 648 N -2.20 1.54 -0.18 3.77 0.00 0.25 -4.48 120.51 119.20 1amj n ALA 648 Ca -0.01 -1.05 -0.09 0.00 0.00 0.00 0.00 53.44 52.29 1amj n ALA 648 Cb 0.25 -0.06 0.01 0.00 0.00 0.00 0.00 19.45 19.65 1amj n ALA 648 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1amj h LEU 649 N 0.00 0.82 -0.28 0.00 3.38 -0.81 -2.99 115.31 115.44 1amj h LEU 649 Ca -0.49 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 1amj h LEU 649 Cb 1.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1amj h LEU 649 CO -0.03 0.87 0.09 -0.33 0.09 0.00 0.00 178.44 179.12 1amj h GLU 650 N 0.74 0.43 -0.31 1.13 5.08 -1.02 -0.69 114.58 119.95 1amj h GLU 650 Ca 0.16 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1amj h GLU 650 Cb 0.39 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1amj h GLU 650 CO 0.01 0.49 0.03 -1.00 -1.00 0.00 0.00 179.01 177.54 1amj h PRO 651 N 0.29 0.46 -0.37 2.33 0.13 -1.78 -1.68 132.00 131.38 1amj h PRO 651 Ca 0.09 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1amj h PRO 651 Cb 0.24 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 1amj h PRO 651 CO -0.00 0.47 0.01 -0.09 -0.23 0.00 0.00 178.00 178.16 1amj h ARG 652 N 0.45 0.64 -0.71 0.86 9.65 -1.33 -0.21 114.38 123.73 1amj h ARG 652 Ca 0.10 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1amj h ARG 652 Cb 0.25 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1amj h ARG 652 CO 0.00 0.74 0.38 0.35 2.80 0.00 0.00 179.97 184.25 1amj h PHE 653 N 0.46 0.96 -0.43 2.20 3.57 -0.86 -2.59 116.94 120.26 1amj h PHE 653 Ca 0.11 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1amj h PHE 653 Cb 0.45 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1amj h PHE 653 CO 0.04 0.68 0.00 1.28 -2.23 0.00 0.00 178.31 178.07 1amj n LEU 654 N -4.36 4.08 0.00 0.59 4.77 -0.66 -4.91 117.00 116.51 1amj n LEU 654 Ca 0.07 -2.07 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 1amj n LEU 654 Cb 0.10 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1amj n LEU 654 CO 0.38 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1amj n GLY 655 N 0.61 0.93 3.79 -0.72 0.00 -0.97 -4.45 105.19 104.38 1amj n GLY 655 Ca 0.19 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1amj n GLY 655 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1amj s GLY 656 N -2.00 2.14 0.00 -0.02 0.00 -0.11 -3.58 107.32 103.74 1amj s GLY 656 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1amj s GLY 656 CO 0.00 0.77 0.00 0.54 0.00 0.00 0.00 173.10 174.41 1amj n ARG 657 N -2.14 2.34 -3.59 2.90 3.00 -0.25 -4.58 116.66 114.33 1amj n ARG 657 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.79 1amj n ARG 657 Cb 0.53 -0.93 -0.06 0.00 0.00 0.00 0.00 32.46 32.00 1amj n ARG 657 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1amj s ALA 658 N -1.86 -1.31 -0.11 7.54 0.00 -1.25 -2.36 121.76 122.41 1amj s ALA 658 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1amj s ALA 658 Cb 0.00 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.41 1amj s ALA 658 CO 0.00 -0.45 -0.10 0.42 0.00 0.00 0.00 175.76 175.63 1amj s ILE 659 N -2.08 1.17 -0.17 0.00 -1.09 -0.52 -2.48 121.20 116.03 1amj s ILE 659 Ca -0.07 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 1amj s ILE 659 Cb -0.01 -1.13 0.01 0.00 -1.58 0.00 0.00 42.46 39.75 1amj s ILE 659 CO 0.01 0.38 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.29 1amj s ILE 660 N 1.41 2.29 0.30 2.92 1.01 -0.11 -1.38 121.20 127.64 1amj s ILE 660 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1amj s ILE 660 Cb -0.13 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1amj s ILE 660 CO -0.06 0.53 0.22 0.42 0.00 0.00 0.00 174.94 176.05 1amj s THR 661 N 1.08 0.05 0.03 2.92 -4.23 -0.64 -0.37 115.64 114.48 1amj s THR 661 Ca -0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.34 1amj s THR 661 Cb -0.14 -2.49 -0.27 0.00 1.34 0.00 0.00 72.50 70.93 1amj s THR 661 CO -0.07 0.00 1.09 0.11 -0.54 0.00 0.00 174.62 175.21 1amj h LYS 662 N 2.26 0.54 -3.21 3.99 1.57 -1.06 -1.94 116.57 118.72 1amj h LYS 662 Ca -0.29 -0.68 -0.01 0.00 -1.87 0.00 0.00 60.65 57.80 1amj h LYS 662 Cb 1.24 0.21 -0.10 0.00 0.08 0.00 0.00 32.23 33.66 1amj h LYS 662 CO 0.43 1.28 0.09 -1.54 -0.57 0.00 0.00 179.45 179.14 1amj s SER 663 N -7.16 -0.32 0.10 0.86 1.04 -1.15 -4.57 113.70 102.50 1amj s SER 663 Ca -0.11 -0.40 0.10 0.00 0.48 0.00 0.00 55.95 56.02 1amj s SER 663 Cb 0.05 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 1amj s SER 663 CO 0.89 -1.07 -0.25 -0.36 0.98 0.00 0.00 173.24 173.43 1amj s PHE 664 N -3.85 2.36 0.48 5.02 0.08 -1.26 -0.67 117.98 120.14 1amj s PHE 664 Ca 0.08 -0.36 -0.20 0.00 0.12 0.00 0.00 56.93 56.57 1amj s PHE 664 Cb -0.01 -1.31 -0.09 0.00 -0.57 0.00 0.00 43.02 41.03 1amj s PHE 664 CO -0.04 0.29 1.00 0.00 -0.10 0.00 0.00 175.22 176.37 1amj s ALA 665 N -1.00 2.95 0.08 5.36 0.00 -0.08 -4.73 121.76 124.35 1amj s ALA 665 Ca 0.14 0.45 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 1amj s ALA 665 Cb -0.10 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 1amj s ALA 665 CO 0.06 -0.17 1.45 -0.09 0.00 0.00 0.00 175.76 177.00 1amj h ARG 666 N 1.51 -0.65 -0.79 0.00 2.43 -1.90 -2.35 114.38 112.63 1amj h ARG 666 Ca -0.49 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1amj h ARG 666 Cb 1.20 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 1amj h ARG 666 CO 0.60 -0.43 0.38 0.82 -1.51 0.00 0.00 179.97 179.83 1amj h ILE 667 N -0.67 1.25 -0.51 1.20 2.04 -1.92 -2.22 117.51 116.68 1amj h ILE 667 Ca -0.02 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 1amj h ILE 667 Cb 0.64 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1amj h ILE 667 CO -0.19 0.30 -0.08 -0.74 0.00 0.00 0.00 178.15 177.44 1amj h HIS 668 N 1.11 1.01 -0.57 1.37 2.76 -1.78 -0.70 115.15 118.35 1amj h HIS 668 Ca 0.27 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1amj h HIS 668 Cb 0.12 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 1amj h HIS 668 CO 0.01 0.95 0.12 1.49 -1.30 0.00 0.00 177.93 179.19 1amj h GLU 669 N 0.83 0.93 -0.53 5.26 4.81 -1.13 -0.34 114.58 124.41 1amj h GLU 669 Ca 0.14 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1amj h GLU 669 Cb 0.60 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1amj h GLU 669 CO 0.04 0.88 0.26 1.15 -0.73 0.00 0.00 179.01 180.61 1amj h THR 670 N 0.83 1.19 -0.36 0.32 2.02 -1.09 -2.31 112.91 113.53 1amj h THR 670 Ca 0.18 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1amj h THR 670 Cb 0.38 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1amj h THR 670 CO 0.01 0.22 0.01 0.78 0.37 0.00 0.00 175.52 176.90 1amj h ASN 671 N 0.71 0.52 -0.43 4.18 -0.26 -0.59 -1.01 115.58 118.71 1amj h ASN 671 Ca 0.18 -0.10 -0.08 0.00 -0.56 0.00 0.00 56.30 55.75 1amj h ASN 671 Cb 0.10 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1amj h ASN 671 CO -0.02 0.59 -0.03 -0.07 -1.06 0.00 0.00 177.43 176.84 1amj h LEU 672 N 0.53 0.77 -0.75 1.61 3.38 -0.74 -2.63 115.31 117.48 1amj h LEU 672 Ca 0.11 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1amj h LEU 672 Cb 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1amj h LEU 672 CO 0.01 0.91 0.33 0.11 0.09 0.00 0.00 178.44 179.89 1amj h LYS 673 N 0.61 1.10 -0.18 1.13 1.57 -1.02 -1.93 116.57 117.85 1amj h LYS 673 Ca 0.12 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1amj h LYS 673 Cb 0.53 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1amj h LYS 673 CO 0.03 0.88 0.12 0.87 -0.57 0.00 0.00 179.45 180.79 1amj h LYS 674 N 1.07 0.13 -0.65 3.15 1.79 -1.01 -2.58 116.57 118.47 1amj h LYS 674 Ca 0.25 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1amj h LYS 674 Cb 0.17 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1amj h LYS 674 CO -0.03 0.09 0.00 1.04 -1.08 0.00 0.00 179.45 179.47 1amj n GLN 675 N -4.50 3.38 -0.96 3.15 1.13 -1.01 -0.75 117.38 117.81 1amj n GLN 675 Ca 0.00 -2.59 0.00 0.00 -1.94 0.00 0.00 57.00 52.47 1amj n GLN 675 Cb 0.16 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.71 1amj n GLN 675 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1amj n GLY 676 N 1.15 0.48 3.96 1.08 0.00 -0.97 -4.68 105.19 106.20 1amj n GLY 676 Ca 0.24 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1amj n GLY 676 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1amj s LEU 677 N 0.00 3.67 -0.46 0.99 1.43 -0.75 -4.91 118.68 118.65 1amj s LEU 677 Ca 0.00 0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 1amj s LEU 677 Cb 0.00 -3.13 0.10 0.00 0.03 0.00 0.00 46.19 43.19 1amj s LEU 677 CO 0.00 -0.68 0.33 -0.76 0.23 0.00 0.00 176.35 175.47 1amj s LEU 678 N -4.53 5.53 -0.34 1.79 1.43 -0.99 -4.16 118.68 117.40 1amj s LEU 678 Ca 0.48 -1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 51.59 1amj s LEU 678 Cb -0.10 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1amj s LEU 678 CO 0.37 -0.65 1.06 -2.16 0.23 0.00 0.00 176.35 175.21 1amj s PRO 679 N 1.42 4.00 0.02 1.29 0.04 -1.26 -1.43 135.00 139.08 1amj s PRO 679 Ca 0.04 0.96 0.06 0.00 0.04 0.00 0.00 61.00 62.11 1amj s PRO 679 Cb -0.25 -3.76 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 1amj s PRO 679 CO 0.01 -0.96 -0.19 -0.51 0.04 0.00 0.00 177.00 175.39 1amj s LEU 680 N 3.72 2.10 0.17 -3.56 1.43 -0.48 -4.68 118.68 117.39 1amj s LEU 680 Ca 0.45 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1amj s LEU 680 Cb -0.12 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1amj s LEU 680 CO 0.18 0.18 -0.12 0.42 0.23 0.00 0.00 176.35 177.23 1amj s THR 681 N -0.63 3.07 0.18 5.49 -4.23 0.22 -1.63 115.64 118.11 1amj s THR 681 Ca 0.07 -1.67 -0.32 0.00 -1.18 0.00 0.00 61.69 58.58 1amj s THR 681 Cb -0.08 -2.51 -0.11 0.00 1.34 0.00 0.00 72.50 71.15 1amj s THR 681 CO 0.01 -0.09 1.69 -0.36 -0.54 0.00 0.00 174.62 175.33 1amj s PHE 682 N -1.64 2.83 0.31 3.99 0.08 -0.73 -0.51 117.98 122.33 1amj s PHE 682 Ca 0.24 0.38 0.18 0.00 0.12 0.00 0.00 56.93 57.85 1amj s PHE 682 Cb -0.09 -4.08 0.89 0.00 -0.57 0.00 0.00 43.02 39.17 1amj s PHE 682 CO 0.14 -4.11 1.86 0.00 -0.10 0.00 0.00 175.22 173.01 1amj h ALA 683 N 7.09 1.23 -3.51 5.36 0.00 -1.72 -3.38 119.26 124.34 1amj h ALA 683 Ca -0.43 -0.28 -0.59 0.00 0.00 0.00 0.00 54.91 53.61 1amj h ALA 683 Cb 1.20 -0.05 -0.38 0.00 0.00 0.00 0.00 17.79 18.56 1amj h ALA 683 CO 0.94 0.39 -0.78 0.34 0.00 0.00 0.00 179.25 180.14 1amj s ASP 684 N -6.58 3.50 0.54 0.00 -1.08 -1.26 -5.02 116.67 106.77 1amj s ASP 684 Ca -0.02 -1.02 0.29 0.00 -0.52 0.00 0.00 52.55 51.29 1amj s ASP 684 Cb 0.13 -1.04 1.60 0.00 -1.46 0.00 0.00 42.92 42.15 1amj s ASP 684 CO 0.68 -0.23 1.88 1.55 0.52 0.00 0.00 175.17 179.57 1amj h PRO 685 N 8.03 0.00 0.00 4.34 0.13 -1.95 -0.79 132.00 141.75 1amj h PRO 685 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1amj h PRO 685 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1amj h PRO 685 CO 0.40 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.17 1amj h ALA 686 N 1.63 1.00 0.00 -0.56 0.00 -1.96 -2.81 119.26 116.57 1amj h ALA 686 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1amj h ALA 686 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1amj h ALA 686 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1amj n ASP 687 N -2.40 0.05 0.17 0.00 8.00 -0.30 -1.57 116.55 120.49 1amj n ASP 687 Ca 0.02 0.51 0.10 0.00 0.71 0.00 0.00 54.79 56.13 1amj n ASP 687 Cb 0.27 -0.52 0.62 0.00 -0.02 0.00 0.00 41.12 41.46 1amj n ASP 687 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1amj h TYR 688 N 0.00 0.08 0.00 1.24 5.03 -1.72 -1.29 116.97 120.32 1amj h TYR 688 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1amj h TYR 688 Cb 0.26 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1amj h TYR 688 CO 0.00 0.05 -0.04 0.09 -1.32 0.00 0.00 178.16 176.94 1amj n ASN 689 N -4.50 0.77 0.18 -2.11 3.02 -0.61 -3.29 115.26 108.72 1amj n ASN 689 Ca 0.01 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1amj n ASN 689 Cb 0.19 -0.72 0.27 0.00 -0.61 0.00 0.00 39.78 38.91 1amj n ASN 689 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1amj h LYS 690 N 0.00 0.00 -5.23 3.52 1.57 -1.38 -3.44 116.57 111.62 1amj h LYS 690 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1amj h LYS 690 Cb 0.73 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.88 1amj h LYS 690 CO 0.00 0.00 -0.55 0.42 -0.57 0.00 0.00 179.45 178.75 1amj s ILE 691 N -3.18 4.91 0.15 1.86 1.01 -1.21 -5.08 121.20 119.67 1amj s ILE 691 Ca 0.08 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.82 1amj s ILE 691 Cb 0.08 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1amj s ILE 691 CO 0.64 0.43 -0.04 -1.00 0.00 0.00 0.00 174.94 174.97 1amj s HIS 692 N 0.55 2.80 0.50 3.97 3.76 -1.26 -5.00 115.29 120.60 1amj s HIS 692 Ca 0.04 -0.15 0.29 0.00 -0.15 0.00 0.00 55.06 55.10 1amj s HIS 692 Cb -0.13 -1.39 1.39 0.00 1.11 0.00 0.00 32.58 33.56 1amj s HIS 692 CO 0.01 0.50 1.83 -1.35 -0.85 0.00 0.00 174.74 174.87 1amj h PRO 693 N 2.99 0.12 -0.00 8.40 0.11 -1.98 -2.19 132.00 139.45 1amj h PRO 693 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1amj h PRO 693 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1amj h PRO 693 CO 0.56 0.08 -0.15 1.55 -0.21 0.00 0.00 178.00 179.83 1amj n VAL 694 N -4.34 0.00 -1.98 3.15 3.14 -1.26 -4.54 118.33 112.50 1amj n VAL 694 Ca 0.23 -0.03 -0.32 0.00 -2.96 0.00 0.00 64.34 61.26 1amj n VAL 694 Cb 1.02 -0.17 0.02 0.00 -1.06 0.00 0.00 33.84 33.65 1amj n VAL 694 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1amj s ASP 695 N -2.75 5.71 0.11 6.55 1.01 -0.83 -4.78 116.67 121.70 1amj s ASP 695 Ca 0.21 1.79 0.06 0.00 0.71 0.00 0.00 52.55 55.32 1amj s ASP 695 Cb 0.19 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1amj s ASP 695 CO 0.54 -1.21 -0.04 -0.54 0.21 0.00 0.00 175.17 174.13 1amj s LYS 696 N -4.20 2.37 0.04 8.23 -0.14 -0.93 -4.23 119.74 120.87 1amj s LYS 696 Ca 0.63 -0.94 0.07 0.00 -1.36 0.00 0.00 55.97 54.37 1amj s LYS 696 Cb -0.16 -2.43 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 1amj s LYS 696 CO 0.39 0.52 -0.20 -0.51 -0.76 0.00 0.00 175.35 174.79 1amj s LEU 697 N -2.35 2.16 -0.12 3.17 1.43 -0.51 -1.10 118.68 121.36 1amj s LEU 697 Ca 0.24 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1amj s LEU 697 Cb -0.11 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.18 1amj s LEU 697 CO 0.17 0.15 -0.20 -0.89 0.23 0.00 0.00 176.35 175.80 1amj s THR 698 N -0.78 2.33 -0.26 5.49 2.01 -0.68 -0.63 115.64 123.12 1amj s THR 698 Ca 0.07 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 1amj s THR 698 Cb -0.09 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 1amj s THR 698 CO 0.02 0.54 0.09 -0.63 -0.69 0.00 0.00 174.62 173.95 1amj s ILE 699 N 0.54 4.38 0.19 1.82 -1.09 0.30 -1.16 121.20 126.18 1amj s ILE 699 Ca -0.12 -0.22 0.10 0.00 -2.23 0.00 0.00 60.65 58.17 1amj s ILE 699 Cb -0.17 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1amj s ILE 699 CO 0.04 0.28 -0.13 -1.58 -1.23 0.00 0.00 174.94 172.33 1amj s GLN 700 N 1.61 1.94 0.00 2.79 0.74 -0.22 -1.83 119.66 124.70 1amj s GLN 700 Ca 0.06 -1.35 0.00 0.00 0.05 0.00 0.00 55.36 54.12 1amj s GLN 700 Cb -0.16 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 31.88 1amj s GLN 700 CO 0.04 0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 1amj n GLY 701 N 0.01 1.02 0.23 2.59 0.00 -1.26 -3.07 105.19 104.71 1amj n GLY 701 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1amj n GLY 701 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1amj h LEU 702 N 0.00 0.00 -1.42 0.99 4.07 -1.91 -1.67 115.31 115.36 1amj h LEU 702 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1amj h LEU 702 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1amj h LEU 702 CO 0.00 0.22 -0.22 0.11 -1.08 0.00 0.00 178.44 177.47 1amj h LYS 703 N 0.00 0.09 -0.48 1.13 1.57 -1.93 -2.69 116.57 114.27 1amj h LYS 703 Ca -0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1amj h LYS 703 Cb 0.55 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.76 1amj h LYS 703 CO 0.03 0.32 0.10 -0.25 -0.57 0.00 0.00 179.45 179.08 1amj n ASP 704 N -4.24 3.73 -4.67 0.86 8.00 -0.65 -5.02 116.55 114.57 1amj n ASP 704 Ca -0.02 -3.35 -0.50 0.00 0.71 0.00 0.00 54.79 51.64 1amj n ASP 704 Cb 0.30 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1amj n ASP 704 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1amj n PHE 705 N -0.64 2.12 -3.72 1.24 -0.00 -1.02 -4.97 117.46 110.48 1amj n PHE 705 Ca 0.33 0.29 -0.14 0.00 -0.00 0.00 0.00 57.45 57.93 1amj n PHE 705 Cb 1.13 -2.53 -0.08 0.00 -0.00 0.00 0.00 39.48 38.00 1amj n PHE 705 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1amj s ALA 706 N 2.42 -0.98 0.09 3.13 0.00 -1.26 -5.09 121.76 120.06 1amj s ALA 706 Ca 0.88 0.64 -0.36 0.00 0.00 0.00 0.00 51.96 53.12 1amj s ALA 706 Cb -0.80 -0.07 -0.16 0.00 0.00 0.00 0.00 23.12 22.09 1amj s ALA 706 CO 0.49 -0.27 1.43 -2.30 0.00 0.00 0.00 175.76 175.12 1amj n PRO 707 N 1.50 1.44 -0.53 0.00 -0.02 -1.26 -1.86 135.00 134.27 1amj n PRO 707 Ca -0.20 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1amj n PRO 707 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1amj n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1amj n GLY 708 N 2.88 1.86 3.52 -1.23 0.00 -1.26 -4.99 105.19 105.96 1amj n GLY 708 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1amj n GLY 708 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1amj s LYS 709 N -0.02 3.77 0.71 1.61 2.20 -0.77 -5.07 119.74 122.17 1amj s LYS 709 Ca 0.00 -0.44 -0.13 0.00 -0.36 0.00 0.00 55.97 55.04 1amj s LYS 709 Cb 0.00 -3.21 0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1amj s LYS 709 CO 0.00 0.05 1.12 -1.25 -0.36 0.00 0.00 175.35 174.90 1amj s PRO 710 N 0.96 2.51 0.13 4.03 0.04 -1.26 -4.60 135.00 136.81 1amj s PRO 710 Ca 0.03 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.46 1amj s PRO 710 Cb -0.14 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1amj s PRO 710 CO 0.03 -1.48 0.27 -0.51 0.04 0.00 0.00 177.00 175.35 1amj s LEU 711 N -5.26 4.34 -0.14 -3.56 1.43 0.50 -4.89 118.68 111.08 1amj s LEU 711 Ca 0.66 0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.81 1amj s LEU 711 Cb -0.20 -2.93 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1amj s LEU 711 CO 0.47 0.07 0.35 -0.89 0.23 0.00 0.00 176.35 176.58 1amj s THR 712 N -1.70 5.26 -0.14 5.49 2.01 -1.18 -0.32 115.64 125.06 1amj s THR 712 Ca 0.35 0.68 0.02 0.00 0.31 0.00 0.00 61.69 63.05 1amj s THR 712 Cb -0.11 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1amj s THR 712 CO 0.28 0.37 -0.21 0.00 -0.69 0.00 0.00 174.62 174.38 1amj s ILE 714 N 0.75 4.92 -0.29 0.00 1.01 -0.30 -0.49 121.20 126.80 1amj s ILE 714 Ca -0.08 -0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 1amj s ILE 714 Cb -0.16 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1amj s ILE 714 CO -0.00 0.13 0.66 -0.63 0.00 0.00 0.00 174.94 175.10 1amj s ILE 715 N 1.68 4.93 -0.49 2.92 1.01 0.82 -1.69 121.20 130.38 1amj s ILE 715 Ca 0.06 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 61.53 1amj s ILE 715 Cb -0.17 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.37 1amj s ILE 715 CO 0.08 -0.11 0.44 -0.54 0.00 0.00 0.00 174.94 174.80 1amj s LYS 716 N 2.64 3.00 0.49 2.79 1.02 -0.26 -1.15 119.74 128.27 1amj s LYS 716 Ca 0.27 -1.34 -0.18 0.00 0.02 0.00 0.00 55.97 54.73 1amj s LYS 716 Cb -0.15 -4.15 -0.09 0.00 -0.52 0.00 0.00 37.83 32.92 1amj s LYS 716 CO 0.11 -1.09 0.99 -1.01 -0.92 0.00 0.00 175.35 173.43 1amj s HIS 717 N 1.76 3.31 0.39 3.18 3.76 0.34 -2.18 115.29 125.84 1amj s HIS 717 Ca 0.05 1.54 0.11 0.00 -0.15 0.00 0.00 55.06 56.61 1amj s HIS 717 Cb -0.24 -2.86 0.79 0.00 1.11 0.00 0.00 32.58 31.38 1amj s HIS 717 CO 0.07 -0.40 1.89 -1.35 -0.85 0.00 0.00 174.74 174.10 1amj h PRO 718 N 1.30 0.11 -0.21 8.40 0.11 -1.86 -1.49 132.00 138.35 1amj h PRO 718 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1amj h PRO 718 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1amj h PRO 718 CO 0.61 0.35 0.00 0.27 -0.21 0.00 0.00 178.00 179.01 1amj n ASN 719 N -4.22 0.21 0.00 -2.05 0.23 -1.26 -4.85 115.26 103.33 1amj n ASN 719 Ca -0.02 -1.71 0.00 0.00 -0.53 0.00 0.00 54.58 52.32 1amj n ASN 719 Cb 0.32 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1amj n ASN 719 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1amj n GLY 720 N 0.29 2.23 3.77 4.83 0.00 -0.56 -5.03 105.19 110.71 1amj n GLY 720 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1amj n GLY 720 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1amj s THR 721 N -2.43 2.77 -0.01 2.61 2.01 -1.25 -4.84 115.64 114.49 1amj s THR 721 Ca 0.00 0.74 0.07 0.00 0.31 0.00 0.00 61.69 62.82 1amj s THR 721 Cb 0.00 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1amj s THR 721 CO 0.00 0.15 -0.24 -1.10 -0.69 0.00 0.00 174.62 172.74 1amj s GLN 722 N -1.92 1.92 -0.02 4.92 -0.21 -1.26 -0.50 119.66 122.59 1amj s GLN 722 Ca 0.51 -0.87 0.04 0.00 0.02 0.00 0.00 55.36 55.07 1amj s GLN 722 Cb -0.38 -1.87 -0.01 0.00 1.00 0.00 0.00 33.01 31.75 1amj s GLN 722 CO 0.50 0.51 -0.15 -1.21 -2.12 0.00 0.00 175.29 172.82 1amj s GLU 723 N -0.61 1.41 -0.15 2.91 2.02 -0.30 -4.95 118.70 119.03 1amj s GLU 723 Ca 0.09 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.47 1amj s GLU 723 Cb -0.09 -1.30 -0.04 0.00 0.10 0.00 0.00 34.13 32.80 1amj s GLU 723 CO -0.01 0.28 0.10 0.99 0.02 0.00 0.00 175.26 176.64 1amj s THR 724 N -0.15 5.18 0.22 3.63 2.01 -1.26 -0.13 115.64 125.14 1amj s THR 724 Ca 0.01 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1amj s THR 724 Cb -0.08 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1amj s THR 724 CO 0.00 0.53 -0.03 0.27 -0.69 0.00 0.00 174.62 174.71 1amj s ILE 725 N -0.31 1.14 -0.02 1.82 -4.36 0.36 -4.98 121.20 114.84 1amj s ILE 725 Ca 0.10 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1amj s ILE 725 Cb -0.12 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 1amj s ILE 725 CO 0.01 -0.39 0.02 -0.76 0.24 0.00 0.00 174.94 174.06 1amj s LEU 726 N -3.30 3.62 -0.08 0.37 1.43 -1.26 -0.53 118.68 118.93 1amj s LEU 726 Ca 0.27 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1amj s LEU 726 Cb 0.05 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.23 1amj s LEU 726 CO 0.08 0.29 -0.17 -0.76 0.23 0.00 0.00 176.35 176.02 1amj s LEU 727 N -1.50 1.81 0.40 1.79 1.43 0.56 -1.85 118.68 121.33 1amj s LEU 727 Ca 0.19 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1amj s LEU 727 Cb -0.12 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1amj s LEU 727 CO 0.10 0.08 0.66 0.20 0.23 0.00 0.00 176.35 177.62 1amj s ASN 728 N 0.59 6.30 0.11 2.29 0.01 0.34 -0.37 114.94 124.20 1amj s ASN 728 Ca -0.15 0.70 -0.08 0.00 -0.71 0.00 0.00 52.86 52.62 1amj s ASN 728 Cb -0.16 -2.14 -0.00 0.00 0.41 0.00 0.00 41.25 39.35 1amj s ASN 728 CO 0.05 -0.42 0.21 -1.38 -1.51 0.00 0.00 177.10 174.05 1amj s HIS 729 N -2.49 0.23 -0.22 2.20 -3.43 -1.26 -0.61 115.29 109.71 1amj s HIS 729 Ca 0.44 -0.65 0.14 0.00 -0.80 0.00 0.00 55.06 54.19 1amj s HIS 729 Cb -0.10 -0.07 0.47 0.00 -1.43 0.00 0.00 32.58 31.45 1amj s HIS 729 CO 0.39 -0.58 1.38 0.25 -2.00 0.00 0.00 174.74 174.18 1amj n THR 730 N -0.10 2.32 -2.24 -5.38 -2.24 -1.26 -4.68 114.28 100.69 1amj n THR 730 Ca -0.13 -2.38 -0.41 0.00 -2.27 0.00 0.00 64.05 58.86 1amj n THR 730 Cb 0.63 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1amj n THR 730 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1amj s PHE 731 N -3.03 3.26 0.33 4.78 0.40 -1.26 -5.04 117.98 117.42 1amj s PHE 731 Ca 0.41 1.36 0.05 0.00 -0.60 0.00 0.00 56.93 58.14 1amj s PHE 731 Cb 0.36 -3.56 0.05 0.00 0.51 0.00 0.00 43.02 40.37 1amj s PHE 731 CO 0.03 -1.63 0.39 0.27 0.70 0.00 0.00 175.22 174.99 1amj n ASN 732 N 1.94 1.46 0.22 1.36 6.94 -1.26 -4.13 115.26 121.79 1amj n ASN 732 Ca 0.03 -1.95 0.12 0.00 -0.02 0.00 0.00 54.58 52.77 1amj n ASN 732 Cb 0.43 -0.17 0.22 0.00 -2.36 0.00 0.00 39.78 37.89 1amj n ASN 732 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1amj h GLU 733 N 0.00 0.00 -0.04 -3.83 4.39 -1.99 -2.47 114.58 110.64 1amj h GLU 733 Ca -0.17 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1amj h GLU 733 Cb 0.72 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1amj h GLU 733 CO 0.25 0.04 -0.03 1.15 -1.16 0.00 0.00 179.01 179.26 1amj h THR 734 N 0.00 0.90 -0.12 1.13 2.02 -2.00 -2.25 112.91 112.59 1amj h THR 734 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1amj h THR 734 Cb 0.97 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1amj h THR 734 CO 0.01 0.00 -0.31 1.56 0.37 0.00 0.00 175.52 177.15 1amj h GLN 735 N -0.04 0.22 -0.25 6.66 4.20 -1.91 -2.45 115.11 121.54 1amj h GLN 735 Ca 0.03 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1amj h GLN 735 Cb 0.08 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1amj h GLN 735 CO -0.06 0.51 -0.12 0.82 -0.67 0.00 0.00 178.83 179.31 1amj h ILE 736 N 0.20 1.21 -0.33 2.54 2.04 -1.09 -1.75 117.51 120.33 1amj h ILE 736 Ca 0.03 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1amj h ILE 736 Cb 0.65 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1amj h ILE 736 CO 0.05 0.30 -0.01 -0.33 0.00 0.00 0.00 178.15 178.16 1amj h GLU 737 N 0.39 0.51 -0.29 2.37 4.39 -0.93 0.12 114.58 121.14 1amj h GLU 737 Ca 0.08 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1amj h GLU 737 Cb 0.45 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1amj h GLU 737 CO 0.03 0.55 0.13 -1.49 -1.16 0.00 0.00 179.01 177.07 1amj h TRP 738 N 0.49 0.42 -0.10 4.33 6.55 -1.17 -1.22 115.95 125.24 1amj h TRP 738 Ca 0.10 -0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.95 1amj h TRP 738 Cb 0.34 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 28.49 1amj h TRP 738 CO 0.01 0.39 -0.06 0.35 -1.05 0.00 0.00 178.44 178.08 1amj h PHE 739 N 0.33 -0.14 -0.46 0.49 3.57 -0.87 -1.57 116.94 118.30 1amj h PHE 739 Ca 0.10 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1amj h PHE 739 Cb 0.13 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1amj h PHE 739 CO -0.02 -0.09 0.27 0.00 -2.23 0.00 0.00 178.31 176.24 1amj h ARG 740 N -0.06 0.62 0.00 1.11 3.08 -0.87 -2.46 114.38 115.80 1amj h ARG 740 Ca 0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1amj h ARG 740 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1amj h ARG 740 CO -0.14 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.23 1amj n ALA 741 N -2.25 1.64 0.00 0.04 0.00 -0.47 -2.00 120.51 117.46 1amj n ALA 741 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1amj n ALA 741 Cb 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1amj n ALA 741 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1amj n GLY 742 N -0.05 3.13 3.61 0.00 0.00 -0.66 -4.17 105.19 107.04 1amj n GLY 742 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1amj n GLY 742 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1amj s SER 743 N -1.17 -0.06 0.26 1.61 1.04 -0.80 -3.89 113.70 110.68 1amj s SER 743 Ca 0.00 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1amj s SER 743 Cb 0.00 0.08 0.33 0.00 0.10 0.00 0.00 66.02 66.53 1amj s SER 743 CO 0.00 -0.14 1.75 0.00 0.98 0.00 0.00 173.24 175.83 1amj h ALA 744 N 2.00 1.09 -0.75 5.32 0.00 -1.13 -2.53 119.26 123.25 1amj h ALA 744 Ca -0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1amj h ALA 744 Cb 1.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1amj h ALA 744 CO 0.24 0.57 0.39 1.25 0.00 0.00 0.00 179.25 181.69 1amj h LEU 745 N 0.70 0.96 -0.93 0.00 5.85 -1.96 -1.32 115.31 118.62 1amj h LEU 745 Ca 0.13 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1amj h LEU 745 Cb 0.50 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1amj h LEU 745 CO 0.03 0.81 0.61 0.78 -0.34 0.00 0.00 178.44 180.32 1amj h ASN 746 N 1.05 1.04 -0.28 1.25 2.35 -1.80 -0.99 115.58 118.20 1amj h ASN 746 Ca 0.26 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1amj h ASN 746 Cb 0.08 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1amj h ASN 746 CO -0.04 0.74 0.10 -0.09 -1.65 0.00 0.00 177.43 176.50 1amj h ARG 747 N 1.23 0.43 -0.79 0.81 1.12 -1.06 -0.87 114.38 115.25 1amj h ARG 747 Ca 0.35 -0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 59.09 1amj h ARG 747 Cb -0.10 -0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 29.76 1amj h ARG 747 CO -0.09 0.47 0.33 1.98 -3.11 0.00 0.00 179.97 179.55 1amj h MET 748 N 0.30 1.17 0.00 0.20 4.05 -0.86 -1.66 114.93 118.13 1amj h MET 748 Ca 0.09 -0.20 -0.10 0.00 -0.28 0.00 0.00 59.70 59.21 1amj h MET 748 Cb 0.21 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 1amj h MET 748 CO -0.01 0.94 -0.48 0.87 0.23 0.00 0.00 176.91 178.46 1amj h LYS 749 N 1.14 0.00 -0.39 0.39 1.57 -0.93 -0.90 116.57 117.45 1amj h LYS 749 Ca 0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1amj h LYS 749 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1amj h LYS 749 CO -0.02 0.48 0.21 0.93 -0.57 0.00 0.00 179.45 180.47 1amj h GLU 750 N 0.00 0.55 0.00 3.15 5.08 -0.49 -2.77 114.58 120.10 1amj h GLU 750 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1amj h GLU 750 Cb 0.85 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1amj h GLU 750 CO 0.06 0.45 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.38 1amj h LEU 751 N 0.50 0.00 -6.09 1.33 3.38 -0.48 -2.79 115.31 111.16 1amj h LEU 751 Ca 0.14 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.37 1amj h LEU 751 Cb 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 1amj h LEU 751 CO -0.02 0.08 2.55 0.00 0.09 0.00 0.00 178.44 181.14 1amj n GLN 752 N -3.73 3.55 -1.08 1.13 1.13 -0.42 -4.74 117.38 113.21 1amj n GLN 752 Ca -0.02 -3.15 -0.02 0.00 -1.94 0.00 0.00 57.00 51.87 1amj n GLN 752 Cb 0.18 -2.98 -0.01 0.00 0.11 0.00 0.00 30.24 27.55 1amj n GLN 752 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1amj n GLN 753 N 4.17 -1.07 0.00 -1.09 10.64 -1.20 -4.98 117.38 123.85 1amj n GLN 753 Ca 0.49 0.10 0.00 0.00 -1.83 0.00 0.00 57.00 55.76 1amj n GLN 753 Cb 0.34 -4.14 0.00 0.00 -0.86 0.00 0.00 30.24 25.59 1amj n GLN 753 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59