#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7c s GLU 2 N 0.00 1.45 0.01 1.43 2.02 -1.26 -3.95 118.70 118.40 3h7c s GLU 2 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 3h7c s GLU 2 Cb 0.00 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 3h7c s GLU 2 CO 0.00 -1.72 0.12 -2.00 0.02 0.00 0.00 175.26 171.68 3h7c s GLU 3 N -5.42 3.19 0.43 1.61 2.12 -1.26 -3.97 118.70 115.40 3h7c s GLU 3 Ca 0.67 -0.45 -0.23 0.00 0.36 0.00 0.00 54.97 55.32 3h7c s GLU 3 Cb -0.06 -2.93 -0.11 0.00 0.26 0.00 0.00 34.13 31.29 3h7c s GLU 3 CO 0.47 0.65 0.90 0.43 -0.54 0.00 0.00 175.26 177.16 3h7c n SER 4 N 0.98 0.71 0.09 -1.70 7.64 -0.50 -4.88 113.62 115.95 3h7c n SER 4 Ca -0.11 0.99 0.02 0.00 1.01 0.00 0.00 58.87 60.77 3h7c n SER 4 Cb 0.52 -1.30 0.37 0.00 -1.01 0.00 0.00 64.21 62.80 3h7c n SER 4 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 3h7c h ARG 5 N 1.28 0.32 -5.74 1.43 0.11 -1.97 -3.41 114.38 106.40 3h7c h ARG 5 Ca -0.44 -0.07 -0.52 0.00 0.10 0.00 0.00 59.98 59.05 3h7c h ARG 5 Cb 1.35 -0.05 -0.26 0.00 1.11 0.00 0.00 29.97 32.13 3h7c h ARG 5 CO 0.55 0.41 -0.82 -1.21 0.10 0.00 0.00 179.97 179.00 3h7c s GLU 6 N -4.83 1.21 0.57 0.08 2.02 -1.26 -5.15 118.70 111.35 3h7c s GLU 6 Ca -0.06 -0.83 -0.08 0.00 0.02 0.00 0.00 54.97 54.02 3h7c s GLU 6 Cb 0.16 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.08 3h7c s GLU 6 CO 0.74 0.32 0.93 -1.54 0.02 0.00 0.00 175.26 175.73 3h7c s SER 7 N -1.06 6.12 0.23 -0.19 1.04 -1.26 -4.97 113.70 113.61 3h7c s SER 7 Ca 0.05 1.14 -0.07 0.00 0.48 0.00 0.00 55.95 57.55 3h7c s SER 7 Cb -0.08 -2.27 0.40 0.00 0.10 0.00 0.00 66.02 64.17 3h7c s SER 7 CO 0.01 -0.81 1.69 -0.65 0.98 0.00 0.00 173.24 174.47 3h7c h PRO 8 N -0.12 0.27 -0.12 4.02 0.11 -1.84 -1.88 132.00 132.44 3h7c h PRO 8 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3h7c h PRO 8 Cb 1.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3h7c h PRO 8 CO 0.62 0.18 -0.13 0.00 -0.21 0.00 0.00 178.00 178.45 3h7c h ALA 9 N 1.56 1.57 0.00 -0.75 0.00 -1.23 -0.81 119.26 119.59 3h7c h ALA 9 Ca 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3h7c h ALA 9 Cb 0.61 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3h7c h ALA 9 CO -0.47 0.31 -0.08 0.93 0.00 0.00 0.00 179.25 179.95 3h7c h GLU 10 N 0.17 0.00 -0.34 0.00 5.08 -1.60 -1.93 114.58 115.96 3h7c h GLU 10 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3h7c h GLU 10 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3h7c h GLU 10 CO 0.02 0.08 0.00 0.72 -1.00 0.00 0.00 179.01 178.83 3h7c n HIS 11 N -3.89 0.43 -0.50 4.33 8.25 -0.42 -4.97 115.22 118.45 3h7c n HIS 11 Ca -0.02 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3h7c n HIS 11 Cb 0.17 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3h7c n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h7c n GLY 12 N 1.45 0.75 3.89 -1.41 0.00 -0.72 -5.00 105.19 104.14 3h7c n GLY 12 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3h7c n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7c s TYR 13 N -2.18 3.53 0.00 1.61 2.02 -0.58 -4.52 117.35 117.24 3h7c s TYR 13 Ca 0.00 0.90 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 3h7c s TYR 13 Cb 0.00 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.21 3h7c s TYR 13 CO 0.00 -0.21 0.00 2.48 -1.57 0.00 0.00 175.55 176.25 3h7c n TYR 14 N -1.87 0.00 -4.03 2.71 0.18 -0.29 -4.02 117.16 109.83 3h7c n TYR 14 Ca 0.01 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.71 3h7c n TYR 14 Cb 0.55 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.42 3h7c n TYR 14 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 3h7c s PRO 16 N 2.54 0.79 0.74 -3.48 0.04 -1.26 -0.99 135.00 133.37 3h7c s PRO 16 Ca 0.00 -1.19 -0.14 0.00 0.04 0.00 0.00 61.00 59.70 3h7c s PRO 16 Cb 0.00 0.27 0.05 0.00 0.04 0.00 0.00 34.50 34.85 3h7c s PRO 16 CO 0.00 -0.21 1.19 0.00 0.04 0.00 0.00 177.00 178.02 3h7c s ALA 17 N -3.94 2.10 0.44 8.56 0.00 -1.26 -4.75 121.76 122.91 3h7c s ALA 17 Ca 0.11 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.11 3h7c s ALA 17 Cb 0.07 -3.45 1.31 0.00 0.00 0.00 0.00 23.12 21.04 3h7c s ALA 17 CO -0.07 -1.90 2.06 1.49 0.00 0.00 0.00 175.76 177.33 3h7c h GLU 18 N -0.41 0.00 -0.00 0.00 4.81 -1.94 -1.54 114.58 115.49 3h7c h GLU 18 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3h7c h GLU 18 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3h7c h GLU 18 CO 0.49 0.14 -0.01 -2.67 -0.73 0.00 0.00 179.01 176.23 3h7c n TRP 19 N -3.92 0.00 -1.49 0.92 2.14 -1.26 -4.74 117.44 109.09 3h7c n TRP 19 Ca -0.02 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.25 3h7c n TRP 19 Cb 0.23 -0.06 0.09 0.00 -0.81 0.00 0.00 31.31 30.76 3h7c n TRP 19 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3h7c s ASP 20 N -2.13 4.56 0.39 -0.67 -0.00 -0.58 -4.95 116.67 113.29 3h7c s ASP 20 Ca 0.42 1.43 -0.27 0.00 -0.00 0.00 0.00 52.55 54.12 3h7c s ASP 20 Cb 0.21 -2.19 -0.10 0.00 -0.00 0.00 0.00 42.92 40.84 3h7c s ASP 20 CO 0.39 -1.94 1.46 -0.55 -0.00 0.00 0.00 175.17 174.53 3h7c s SER 21 N -3.79 6.25 0.09 0.27 0.15 -1.26 -4.90 113.70 110.51 3h7c s SER 21 Ca 0.61 3.00 0.04 0.00 0.70 0.00 0.00 55.95 60.29 3h7c s SER 21 Cb -0.15 -2.66 -0.04 0.00 -1.71 0.00 0.00 66.02 61.46 3h7c s SER 21 CO 0.55 -0.93 0.03 -1.00 1.20 0.00 0.00 173.24 173.09 3h7c s HIS 22 N -1.14 3.07 0.01 3.44 3.76 -1.26 -1.50 115.29 121.66 3h7c s HIS 22 Ca 0.55 0.01 -0.08 0.00 -0.15 0.00 0.00 55.06 55.39 3h7c s HIS 22 Cb -0.45 -1.57 -0.31 0.00 1.11 0.00 0.00 32.58 31.37 3h7c s HIS 22 CO 0.61 0.50 0.89 0.00 -0.85 0.00 0.00 174.74 175.89 3h7c h ALA 23 N 3.34 0.11 -2.20 -1.40 0.00 -0.52 -3.40 119.26 115.20 3h7c h ALA 23 Ca -0.47 -1.02 0.17 0.00 0.00 0.00 0.00 54.91 53.58 3h7c h ALA 23 Cb 1.17 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 3h7c h ALA 23 CO 0.62 0.98 0.53 1.14 0.00 0.00 0.00 179.25 182.52 3h7c s GLN 24 N -2.61 0.93 -0.04 0.00 -2.07 -1.10 -4.20 119.66 110.57 3h7c s GLN 24 Ca -0.10 -0.44 0.04 0.00 -1.82 0.00 0.00 55.36 53.04 3h7c s GLN 24 Cb 0.06 0.36 -0.03 0.00 -1.09 0.00 0.00 33.01 32.31 3h7c s GLN 24 CO 0.88 -0.42 -0.15 0.99 -1.32 0.00 0.00 175.29 175.28 3h7c s THR 25 N -3.10 3.02 -0.12 3.63 2.01 -0.11 -0.51 115.64 120.46 3h7c s THR 25 Ca 0.09 -0.78 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 3h7c s THR 25 Cb -0.01 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 3h7c s THR 25 CO -0.03 0.57 -0.01 0.26 -0.69 0.00 0.00 174.62 174.72 3h7c s TRP 26 N -0.75 3.12 -0.02 4.92 0.52 -0.34 -1.26 118.94 125.14 3h7c s TRP 26 Ca 0.12 0.03 -0.02 0.00 0.02 0.00 0.00 56.10 56.25 3h7c s TRP 26 Cb -0.11 -1.87 0.01 0.00 -1.15 0.00 0.00 33.47 30.35 3h7c s TRP 26 CO 0.01 0.28 0.05 0.42 0.02 0.00 0.00 176.95 177.73 3h7c s ILE 27 N -0.36 -0.00 0.40 2.03 1.01 -0.68 -1.26 121.20 122.34 3h7c s ILE 27 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.80 3h7c s ILE 27 Cb -0.12 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.27 3h7c s ILE 27 CO 0.02 0.00 0.55 -0.83 0.00 0.00 0.00 174.94 174.69 3h7c s GLY 28 N 0.07 1.81 -0.17 6.18 0.00 -1.26 -0.67 107.32 113.28 3h7c s GLY 28 Ca -0.00 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.16 3h7c s GLY 28 CO -0.00 -1.41 -0.18 0.86 0.00 0.00 0.00 173.10 172.38 3h7c s TRP 29 N -2.32 2.77 0.50 1.90 -0.11 -0.80 -4.86 118.94 116.02 3h7c s TRP 29 Ca 0.52 -1.35 -0.19 0.00 1.22 0.00 0.00 56.10 56.30 3h7c s TRP 29 Cb -0.10 -1.91 -0.08 0.00 -1.50 0.00 0.00 33.47 29.89 3h7c s TRP 29 CO 0.33 -0.65 1.01 -1.25 -4.62 0.00 0.00 176.95 171.77 3h7c s PRO 30 N 1.08 3.83 0.00 5.86 0.04 -1.26 -4.65 135.00 139.89 3h7c s PRO 30 Ca -0.00 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.24 3h7c s PRO 30 Cb -0.14 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3h7c s PRO 30 CO -0.06 -0.39 0.00 -0.85 0.04 0.00 0.00 177.00 175.74 3h7c n GLU 31 N -1.21 0.00 -2.30 4.56 0.28 -1.26 -4.79 120.64 115.93 3h7c n GLU 31 Ca 0.08 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.66 3h7c n GLU 31 Cb 0.53 -0.06 -0.03 0.00 1.43 0.00 0.00 31.44 33.31 3h7c n GLU 31 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 3h7c s ARG 32 N -1.00 4.38 0.27 3.44 1.70 -1.26 -4.52 118.95 121.96 3h7c s ARG 32 Ca 0.00 1.92 0.25 0.00 -0.47 0.00 0.00 55.73 57.43 3h7c s ARG 32 Cb 0.00 -3.30 0.96 0.00 -0.57 0.00 0.00 34.95 32.04 3h7c s ARG 32 CO 0.00 -0.35 1.74 1.96 -1.08 0.00 0.00 175.30 177.58 3h7c h GLN 33 N 6.81 0.00 -0.20 3.89 4.20 -1.94 -1.68 115.11 126.20 3h7c h GLN 33 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 3h7c h GLN 33 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 3h7c h GLN 33 CO 0.84 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.60 3h7c n ASP 34 N -2.32 2.03 0.00 1.46 5.75 -1.26 -1.15 116.55 121.06 3h7c n ASP 34 Ca 0.03 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 3h7c n ASP 34 Cb 0.29 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 3h7c n ASP 34 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3h7c n ASN 35 N 0.57 2.93 -3.88 -1.12 5.15 -0.94 -4.77 115.26 113.20 3h7c n ASN 35 Ca 0.17 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.86 3h7c n ASN 35 Cb 0.39 0.54 -0.16 0.00 -0.53 0.00 0.00 39.78 40.02 3h7c n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 3h7c s TRP 36 N -1.23 1.75 0.80 1.20 0.52 -0.67 -4.53 118.94 116.78 3h7c s TRP 36 Ca 0.00 -1.18 -0.13 0.00 0.02 0.00 0.00 56.10 54.80 3h7c s TRP 36 Cb 0.00 -1.33 0.08 0.00 -1.15 0.00 0.00 33.47 31.07 3h7c s TRP 36 CO 0.00 -0.65 1.21 2.89 0.02 0.00 0.00 176.95 180.42 3h7c n ARG 37 N 4.86 0.21 -3.65 4.98 1.85 -1.26 -2.59 116.66 121.06 3h7c n ARG 37 Ca -0.12 0.15 -0.22 0.00 -1.00 0.00 0.00 57.85 56.66 3h7c n ARG 37 Cb 0.47 -2.44 0.06 0.00 -1.05 0.00 0.00 32.46 29.50 3h7c n ARG 37 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 3h7c n HIS 38 N -3.26 -2.26 -2.49 2.89 8.25 -0.20 -1.41 115.22 116.74 3h7c n HIS 38 Ca 0.14 0.92 -0.21 0.00 -0.26 0.00 0.00 57.72 58.31 3h7c n HIS 38 Cb 0.50 -4.64 -0.00 0.00 1.12 0.00 0.00 29.99 26.97 3h7c n HIS 38 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3h7c n ASN 39 N -3.03 -5.84 0.00 0.41 5.15 -1.25 -2.09 115.26 108.62 3h7c n ASN 39 Ca -0.17 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 3h7c n ASN 39 Cb 0.62 -4.82 0.00 0.00 -0.53 0.00 0.00 39.78 35.05 3h7c n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7c n ALA 40 N -2.24 0.00 -0.13 5.20 0.00 -0.50 -4.90 120.51 117.94 3h7c n ALA 40 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 3h7c n ALA 40 Cb 0.67 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 3h7c n ALA 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h7c h LEU 41 N 0.00 0.61 -0.92 0.00 5.85 -1.52 0.11 115.31 119.44 3h7c h LEU 41 Ca 0.00 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 3h7c h LEU 41 Cb 0.62 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3h7c h LEU 41 CO 0.00 0.74 0.05 -0.65 -0.34 0.00 0.00 178.44 178.24 3h7c h PRO 42 N 0.45 0.85 -0.46 5.25 0.11 -1.80 -2.19 132.00 134.21 3h7c h PRO 42 Ca 0.11 -0.21 -0.12 0.00 0.11 0.00 0.00 66.00 65.89 3h7c h PRO 42 Cb 0.41 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3h7c h PRO 42 CO 0.01 0.81 -0.19 0.00 -0.21 0.00 0.00 178.00 178.42 3h7c h ALA 43 N 1.26 0.79 -0.95 -0.75 0.00 -1.80 -2.45 119.26 115.35 3h7c h ALA 43 Ca 0.16 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.79 3h7c h ALA 43 Cb 0.40 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 3h7c h ALA 43 CO 0.01 0.66 0.60 1.96 0.00 0.00 0.00 179.25 182.47 3h7c h GLN 44 N 0.80 0.98 -0.06 0.00 4.20 -0.40 0.14 115.11 120.77 3h7c h GLN 44 Ca 0.11 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 3h7c h GLN 44 Cb 0.74 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 3h7c h GLN 44 CO 0.06 0.65 -0.47 0.00 -0.67 0.00 0.00 178.83 178.39 3h7c h ARG 45 N 1.01 0.14 0.05 1.46 3.08 -1.15 0.50 114.38 119.47 3h7c h ARG 45 Ca 0.45 -0.07 -0.27 0.00 0.07 0.00 0.00 59.98 60.15 3h7c h ARG 45 Cb 0.34 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.41 3h7c h ARG 45 CO -0.23 0.58 -1.11 0.28 -1.07 0.00 0.00 179.97 178.43 3h7c h VAL 46 N 0.11 1.31 -0.70 2.04 2.07 -0.94 -1.51 116.25 118.63 3h7c h VAL 46 Ca 0.01 -2.38 0.04 0.00 0.82 0.00 0.00 66.70 65.18 3h7c h VAL 46 Cb 0.88 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 33.11 3h7c h VAL 46 CO 0.07 0.73 0.42 -0.26 0.02 0.00 0.00 177.57 178.55 3h7c h PHE 47 N 0.32 0.78 -0.33 1.57 -1.00 -0.56 -0.12 116.94 117.61 3h7c h PHE 47 Ca -0.14 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.61 3h7c h PHE 47 Cb 1.77 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 41.06 3h7c h PHE 47 CO 0.10 0.42 0.01 0.00 -1.61 0.00 0.00 178.31 177.23 3h7c h ALA 48 N 1.32 1.41 -0.32 2.45 0.00 -0.77 0.35 119.26 123.70 3h7c h ALA 48 Ca 0.29 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3h7c h ALA 48 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h7c h ALA 48 CO -0.14 0.42 -0.36 0.78 0.00 0.00 0.00 179.25 179.95 3h7c h GLY 49 N 0.80 0.81 0.89 0.00 0.00 -0.48 0.45 103.07 105.54 3h7c h GLY 49 Ca 0.11 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 3h7c h GLY 49 CO 0.01 0.71 0.00 -2.08 0.00 0.00 0.00 176.54 175.18 3h7c h VAL 50 N 0.62 1.26 -0.56 4.60 2.07 -0.62 -0.38 116.25 123.24 3h7c h VAL 50 Ca 0.06 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 3h7c h VAL 50 Cb 0.90 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3h7c h VAL 50 CO 0.08 0.31 0.32 0.00 0.02 0.00 0.00 177.57 178.30 3h7c h ALA 51 N 0.85 0.71 -0.56 1.67 0.00 -0.76 -1.22 119.26 119.95 3h7c h ALA 51 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3h7c h ALA 51 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3h7c h ALA 51 CO 0.02 0.21 0.06 -0.22 0.00 0.00 0.00 179.25 179.31 3h7c h LYS 52 N 0.75 0.95 -0.62 0.00 3.64 -0.80 -0.35 116.57 120.13 3h7c h LYS 52 Ca 0.20 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3h7c h LYS 52 Cb 0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 3h7c h LYS 52 CO -0.04 0.93 0.35 0.00 -2.27 0.00 0.00 179.45 178.42 3h7c h ALA 53 N 0.98 0.79 -0.44 5.00 0.00 -0.69 -2.33 119.26 122.58 3h7c h ALA 53 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3h7c h ALA 53 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3h7c h ALA 53 CO 0.02 0.30 0.09 0.82 0.00 0.00 0.00 179.25 180.48 3h7c h ILE 54 N 0.84 1.20 0.00 0.00 2.04 -0.90 -2.70 117.51 117.98 3h7c h ILE 54 Ca 0.22 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3h7c h ILE 54 Cb 0.03 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3h7c h ILE 54 CO -0.04 0.27 0.00 0.77 0.00 0.00 0.00 178.15 179.15 3h7c h SER 55 N 0.65 0.00 0.97 1.72 4.64 -0.50 0.98 113.55 122.01 3h7c h SER 55 Ca 0.14 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3h7c h SER 55 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3h7c h SER 55 CO -0.00 0.00 -0.02 0.11 -0.87 0.00 0.00 176.83 176.05 3h7c h LYS 56 N 0.00 0.00 0.00 4.77 1.79 -1.37 -3.31 116.57 118.45 3h7c h LYS 56 Ca 0.00 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.16 3h7c h LYS 56 Cb 0.19 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.78 3h7c h LYS 56 CO 0.00 0.02 -2.17 1.19 -1.08 0.00 0.00 179.45 177.41 3h7c n PHE 57 N -3.12 0.00 -3.73 -1.35 3.72 0.26 -5.08 117.46 108.15 3h7c n PHE 57 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 3h7c n PHE 57 Cb 0.30 -0.81 -0.02 0.00 -0.94 0.00 0.00 39.48 38.02 3h7c n PHE 57 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 3h7c s GLU 58 N -2.41 1.64 0.51 -1.08 -1.05 -0.72 -4.61 118.70 110.98 3h7c s GLU 58 Ca -0.20 -0.84 -0.22 0.00 -0.15 0.00 0.00 54.97 53.56 3h7c s GLU 58 Cb 0.06 0.60 -0.06 0.00 -0.44 0.00 0.00 34.13 34.30 3h7c s GLU 58 CO 0.57 -0.74 1.24 -2.14 0.95 0.00 0.00 175.26 175.14 3h7c s PRO 59 N -3.87 3.43 -0.02 -4.83 0.02 -1.26 -3.91 135.00 124.57 3h7c s PRO 59 Ca 0.08 1.96 0.05 0.00 0.02 0.00 0.00 61.00 63.11 3h7c s PRO 59 Cb -0.05 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.17 3h7c s PRO 59 CO 0.01 -0.87 -0.18 0.08 -0.33 0.00 0.00 177.00 175.71 3h7c s VAL 60 N -1.46 1.41 -0.15 3.83 1.01 -1.26 -0.93 120.40 122.85 3h7c s VAL 60 Ca 0.68 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3h7c s VAL 60 Cb -0.33 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 34.87 3h7c s VAL 60 CO 0.40 0.40 -0.17 -0.89 0.00 0.00 0.00 175.10 174.84 3h7c s THR 61 N -0.39 2.55 -0.17 3.92 2.01 -0.39 -1.98 115.64 121.19 3h7c s THR 61 Ca 0.06 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 3h7c s THR 61 Cb -0.07 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 3h7c s THR 61 CO -0.01 0.52 0.11 -0.69 -0.69 0.00 0.00 174.62 173.86 3h7c s VAL 62 N 0.80 5.21 -0.16 3.82 1.01 0.19 -1.68 120.40 129.59 3h7c s VAL 62 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 3h7c s VAL 62 Cb -0.15 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3h7c s VAL 62 CO -0.00 0.51 0.00 0.00 0.00 0.00 0.00 175.10 175.60 3h7c s ALA 64 N 0.26 0.70 0.85 0.00 0.00 -0.12 -1.90 121.76 121.55 3h7c s ALA 64 Ca -0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 3h7c s ALA 64 Cb -0.13 -0.00 0.10 0.00 0.00 0.00 0.00 23.12 23.08 3h7c s ALA 64 CO 0.02 0.04 1.10 -1.54 0.00 0.00 0.00 175.76 175.37 3h7c s SER 65 N -1.49 3.85 0.29 0.00 1.04 -1.26 -4.19 113.70 111.94 3h7c s SER 65 Ca -0.07 1.72 0.03 0.00 0.48 0.00 0.00 55.95 58.12 3h7c s SER 65 Cb -0.09 -2.39 0.71 0.00 0.10 0.00 0.00 66.02 64.35 3h7c s SER 65 CO 0.01 -2.44 1.70 -0.65 0.98 0.00 0.00 173.24 172.84 3h7c h PRO 66 N -1.41 0.40 0.00 4.02 0.11 -1.96 0.35 132.00 133.51 3h7c h PRO 66 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3h7c h PRO 66 Cb 1.26 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3h7c h PRO 66 CO 0.51 0.26 -0.15 0.00 -0.21 0.00 0.00 178.00 178.42 3h7c h ALA 67 N 1.70 1.08 -0.01 -0.75 0.00 -2.05 -3.24 119.26 116.00 3h7c h ALA 67 Ca 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3h7c h ALA 67 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h7c h ALA 67 CO -0.52 0.19 -0.35 1.04 0.00 0.00 0.00 179.25 179.61 3h7c n GLN 68 N -3.39 1.79 -0.07 0.00 1.13 -0.02 -4.71 117.38 112.13 3h7c n GLN 68 Ca -0.00 -0.70 -0.07 0.00 -1.94 0.00 0.00 57.00 54.28 3h7c n GLN 68 Cb 0.34 -1.24 -0.01 0.00 0.11 0.00 0.00 30.24 29.45 3h7c n GLN 68 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 3h7c h TRP 69 N 1.51 0.03 -0.71 1.08 7.01 -1.23 0.22 115.95 123.86 3h7c h TRP 69 Ca 0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 3h7c h TRP 69 Cb 0.49 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 3h7c h TRP 69 CO 0.00 -0.01 0.39 0.93 -2.79 0.00 0.00 178.44 176.96 3h7c h GLU 70 N 0.11 0.98 -0.12 2.65 5.08 -1.84 -0.37 114.58 121.07 3h7c h GLU 70 Ca 0.12 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3h7c h GLU 70 Cb 0.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3h7c h GLU 70 CO -0.19 0.73 0.05 -0.97 -1.00 0.00 0.00 179.01 177.63 3h7c h ASN 71 N 0.97 0.07 -0.78 1.42 -1.24 -1.69 -0.69 115.58 113.64 3h7c h ASN 71 Ca 0.25 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.28 3h7c h ASN 71 Cb 0.03 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.03 3h7c h ASN 71 CO -0.04 0.06 0.51 0.00 -1.29 0.00 0.00 177.43 176.67 3h7c h ALA 72 N 1.07 1.00 -0.40 1.57 0.00 -0.82 -1.54 119.26 120.13 3h7c h ALA 72 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3h7c h ALA 72 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3h7c h ALA 72 CO -0.04 0.37 -0.04 -0.09 0.00 0.00 0.00 179.25 179.45 3h7c h ARG 73 N 1.02 0.66 -0.45 0.00 9.65 -0.83 -1.77 114.38 122.67 3h7c h ARG 73 Ca 0.29 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.91 3h7c h ARG 73 Cb -0.08 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 3h7c h ARG 73 CO -0.08 0.70 -0.06 0.87 2.80 0.00 0.00 179.97 184.20 3h7c h LYS 74 N 0.62 0.78 -0.00 0.20 1.57 -0.63 -3.27 116.57 115.83 3h7c h LYS 74 Ca 0.12 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3h7c h LYS 74 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3h7c h LYS 74 CO 0.02 0.83 -0.27 1.04 -0.57 0.00 0.00 179.45 180.50 3h7c n GLN 75 N -4.19 0.14 -4.41 3.15 6.02 -0.62 -4.83 117.38 112.63 3h7c n GLN 75 Ca 0.02 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.64 3h7c n GLN 75 Cb 0.34 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.99 3h7c n GLN 75 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3h7c s LEU 76 N -2.90 3.05 0.82 1.08 1.43 -0.77 -4.90 118.68 116.49 3h7c s LEU 76 Ca 0.15 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 3h7c s LEU 76 Cb 0.18 -1.79 0.09 0.00 0.03 0.00 0.00 46.19 44.70 3h7c s LEU 76 CO 0.60 0.24 1.13 -2.16 0.23 0.00 0.00 176.35 176.40 3h7c s PRO 77 N -1.69 1.73 0.49 1.29 0.04 -1.26 -4.90 135.00 130.69 3h7c s PRO 77 Ca 0.18 1.43 0.25 0.00 0.04 0.00 0.00 61.00 62.90 3h7c s PRO 77 Cb -0.11 -1.82 1.24 0.00 0.04 0.00 0.00 34.50 33.86 3h7c s PRO 77 CO 0.09 -2.08 1.98 1.49 0.04 0.00 0.00 177.00 178.53 3h7c h GLU 78 N -1.28 0.00 -0.05 4.56 4.57 -1.98 -1.14 114.58 119.26 3h7c h GLU 78 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3h7c h GLU 78 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3h7c h GLU 78 CO 0.47 0.17 0.00 -0.40 -1.18 0.00 0.00 179.01 178.07 3h7c n ASP 79 N -3.61 0.58 -4.69 1.04 5.75 -1.26 -4.60 116.55 109.76 3h7c n ASP 79 Ca -0.01 -1.49 -0.38 0.00 -0.01 0.00 0.00 54.79 52.91 3h7c n ASP 79 Cb 0.30 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 3h7c n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h7c s ILE 80 N -1.93 5.23 0.08 2.12 1.01 -0.43 -4.71 121.20 122.56 3h7c s ILE 80 Ca 0.31 0.70 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 3h7c s ILE 80 Cb 0.15 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 3h7c s ILE 80 CO 0.24 0.30 0.99 -0.60 0.00 0.00 0.00 174.94 175.88 3h7c s ARG 81 N 0.96 4.63 -0.17 2.79 3.52 -0.84 -4.88 118.95 124.97 3h7c s ARG 81 Ca 0.19 1.48 0.01 0.00 -0.13 0.00 0.00 55.73 57.28 3h7c s ARG 81 Cb -0.14 -3.39 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 3h7c s ARG 81 CO 0.07 0.10 -0.17 0.08 -0.81 0.00 0.00 175.30 174.57 3h7c s VAL 82 N 0.35 2.43 0.18 7.11 1.01 -1.26 -0.64 120.40 129.58 3h7c s VAL 82 Ca 0.49 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.74 3h7c s VAL 82 Cb -0.23 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3h7c s VAL 82 CO 0.30 0.52 -0.22 0.68 0.00 0.00 0.00 175.10 176.37 3h7c s VAL 83 N 1.03 2.16 0.61 2.92 -7.23 -0.40 -5.00 120.40 114.50 3h7c s VAL 83 Ca -0.01 -1.95 -0.09 0.00 -1.81 0.00 0.00 61.98 58.12 3h7c s VAL 83 Cb -0.15 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 3h7c s VAL 83 CO -0.05 -0.15 0.97 -0.70 -0.31 0.00 0.00 175.10 174.86 3h7c s GLU 84 N -2.62 3.17 0.37 4.82 2.12 -1.26 -0.95 118.70 124.36 3h7c s GLU 84 Ca 0.18 0.36 0.08 0.00 0.36 0.00 0.00 54.97 55.95 3h7c s GLU 84 Cb -0.08 -2.17 -0.07 0.00 0.26 0.00 0.00 34.13 32.08 3h7c s GLU 84 CO 0.08 -0.69 -0.01 -1.12 -0.54 0.00 0.00 175.26 172.98 3h7c s SER 86 N -4.26 3.93 -0.04 -1.70 0.01 -1.26 -4.83 113.70 105.55 3h7c s SER 86 Ca 0.54 -1.21 0.11 0.00 1.31 0.00 0.00 55.95 56.70 3h7c s SER 86 Cb -0.11 -0.41 -0.17 0.00 0.21 0.00 0.00 66.02 65.54 3h7c s SER 86 CO 0.49 -0.33 0.19 0.59 0.41 0.00 0.00 173.24 174.59 3h7c n ASN 88 N -0.93 2.29 -2.42 2.44 4.13 -1.26 -4.71 115.26 114.80 3h7c n ASN 88 Ca -0.04 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.15 3h7c n ASN 88 Cb 0.65 1.31 0.02 0.00 -1.54 0.00 0.00 39.78 40.22 3h7c n ASN 88 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3h7c n ASP 89 N -2.06 -1.77 -3.05 6.41 -0.08 -1.26 -4.87 116.55 109.87 3h7c n ASP 89 Ca -0.07 -2.21 -0.28 0.00 -1.51 0.00 0.00 54.79 50.72 3h7c n ASP 89 Cb 0.47 2.95 -0.04 0.00 2.34 0.00 0.00 41.12 46.84 3h7c n ASP 89 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3h7c n SER 90 N -1.40 4.70 -3.53 1.67 3.41 -1.26 -4.90 113.62 112.31 3h7c n SER 90 Ca -0.07 -3.67 -0.27 0.00 -0.26 0.00 0.00 58.87 54.61 3h7c n SER 90 Cb 0.46 -0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 63.69 3h7c n SER 90 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3h7c n TRP 91 N -0.13 2.85 0.43 7.33 7.02 -1.26 -4.58 117.44 129.11 3h7c n TRP 91 Ca 0.32 -4.09 0.12 0.00 -1.02 0.00 0.00 57.50 52.84 3h7c n TRP 91 Cb 0.38 -0.51 0.48 0.00 -2.42 0.00 0.00 31.31 29.24 3h7c n TRP 91 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 3h7c h PHE 92 N 4.57 0.00 -0.33 -5.99 -1.00 -1.73 0.18 116.94 112.64 3h7c h PHE 92 Ca 0.18 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.99 3h7c h PHE 92 Cb 0.72 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.27 3h7c h PHE 92 CO 0.65 0.00 0.23 -0.09 -1.61 0.00 0.00 178.31 177.48 3h7c h ARG 93 N 0.00 0.28 0.00 1.51 9.65 -0.88 -1.07 114.38 123.87 3h7c h ARG 93 Ca 0.00 -0.02 -0.35 0.00 -1.10 0.00 0.00 59.98 58.51 3h7c h ARG 93 Cb 0.45 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 3h7c h ARG 93 CO 0.00 0.19 -2.31 -0.25 2.80 0.00 0.00 179.97 180.40 3h7c n ASP 94 N -4.49 2.15 0.05 -3.80 8.00 -0.03 -2.25 116.55 116.19 3h7c n ASP 94 Ca 0.03 -0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.58 3h7c n ASP 94 Cb 0.19 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 3h7c n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3h7c n SER 95 N -3.30 0.57 -4.76 -2.24 3.41 -0.72 -3.92 113.62 102.66 3h7c n SER 95 Ca -0.42 0.06 -0.29 0.00 -0.26 0.00 0.00 58.87 57.96 3h7c n SER 95 Cb 0.92 0.92 0.12 0.00 -0.26 0.00 0.00 64.21 65.91 3h7c n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h7c s GLY 96 N -4.14 1.60 0.46 5.00 0.00 -0.41 -3.94 107.32 105.90 3h7c s GLY 96 Ca -0.01 -0.65 -0.21 0.00 0.00 0.00 0.00 44.72 43.85 3h7c s GLY 96 CO 0.82 -0.10 1.05 2.56 0.00 0.00 0.00 173.10 177.44 3h7c s PRO 97 N -5.47 3.87 -0.46 2.90 0.04 -1.26 -4.82 135.00 129.80 3h7c s PRO 97 Ca 0.64 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 3h7c s PRO 97 Cb -0.12 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.23 3h7c s PRO 97 CO 0.51 -0.38 0.53 0.99 0.04 0.00 0.00 177.00 178.70 3h7c s THR 98 N -1.85 4.98 0.51 1.26 2.01 -0.71 -4.86 115.64 116.97 3h7c s THR 98 Ca 0.65 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 62.04 3h7c s THR 98 Cb -0.19 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.08 3h7c s THR 98 CO 0.23 -0.61 1.10 -0.36 -0.69 0.00 0.00 174.62 174.30 3h7c s PHE 99 N 2.38 2.83 0.07 4.92 0.08 -1.26 -0.46 117.98 126.53 3h7c s PHE 99 Ca 0.14 1.56 0.02 0.00 0.12 0.00 0.00 56.93 58.77 3h7c s PHE 99 Cb -0.18 -3.23 -0.03 0.00 -0.57 0.00 0.00 43.02 39.00 3h7c s PHE 99 CO 0.13 -1.30 -0.08 0.96 -0.10 0.00 0.00 175.22 174.83 3h7c s ILE 100 N -1.79 0.67 0.18 0.64 -4.36 -0.10 -4.56 121.20 111.88 3h7c s ILE 100 Ca 0.69 -1.51 0.01 0.00 -0.26 0.00 0.00 60.65 59.58 3h7c s ILE 100 Cb -0.22 -1.16 -0.05 0.00 1.25 0.00 0.00 42.46 42.28 3h7c s ILE 100 CO 0.26 -0.60 0.03 0.68 0.24 0.00 0.00 174.94 175.54 3h7c s VAL 101 N -2.44 0.57 0.06 8.37 -7.23 -0.16 -1.34 120.40 118.23 3h7c s VAL 101 Ca 0.01 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 3h7c s VAL 101 Cb -0.03 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 3h7c s VAL 101 CO -0.02 -0.39 -0.05 0.00 -0.31 0.00 0.00 175.10 174.33 3h7c s ARG 102 N -3.96 0.64 0.00 4.82 1.70 -0.26 -1.14 118.95 120.75 3h7c s ARG 102 Ca 0.26 -1.11 -0.24 0.00 -0.47 0.00 0.00 55.73 54.17 3h7c s ARG 102 Cb 0.07 -0.02 -0.13 0.00 -0.57 0.00 0.00 34.95 34.29 3h7c s ARG 102 CO 0.05 -0.05 1.00 0.87 -1.08 0.00 0.00 175.30 176.10 3h7c h LYS 103 N 3.48 -0.79 -3.10 3.89 1.79 -1.88 -3.41 116.57 116.54 3h7c h LYS 103 Ca -0.34 0.05 -0.62 0.00 -2.18 0.00 0.00 60.65 57.56 3h7c h LYS 103 Cb 1.17 0.18 -0.41 0.00 -1.58 0.00 0.00 32.23 31.59 3h7c h LYS 103 CO 0.59 -0.51 -0.66 0.50 -1.08 0.00 0.00 179.45 178.28 3h7c s ARG 104 N -4.34 1.90 0.12 3.15 6.06 -1.26 -4.85 118.95 119.72 3h7c s ARG 104 Ca -0.13 -2.70 0.11 0.00 -2.50 0.00 0.00 55.73 50.51 3h7c s ARG 104 Cb 0.01 -2.97 -0.15 0.00 0.06 0.00 0.00 34.95 31.90 3h7c s ARG 104 CO 0.39 -1.21 1.14 -2.95 -2.50 0.00 0.00 175.30 170.17 3h7c h ASN 112 N 6.09 0.00 -4.19 -2.12 -1.07 -2.01 -3.50 115.58 108.77 3h7c h ASN 112 Ca 0.04 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.88 3h7c h ASN 112 Cb 0.85 0.00 0.15 0.00 -2.07 0.00 0.00 38.32 37.26 3h7c h ASN 112 CO 0.63 0.85 0.37 -0.13 0.07 0.00 0.00 177.43 179.22 3h7c s ARG 113 N -2.77 2.11 -0.08 4.14 1.81 -1.26 -4.92 118.95 117.98 3h7c s ARG 113 Ca 0.00 1.69 0.15 0.00 -1.72 0.00 0.00 55.73 55.85 3h7c s ARG 113 Cb 0.09 -1.84 0.50 0.00 -0.45 0.00 0.00 34.95 33.25 3h7c s ARG 113 CO 0.80 -1.84 1.42 0.09 -0.68 0.00 0.00 175.30 175.10 3h7c n ASN 114 N -2.84 3.76 -4.09 0.23 3.02 -1.26 -4.86 115.26 109.22 3h7c n ASN 114 Ca 0.13 -2.40 -0.17 0.00 -0.03 0.00 0.00 54.58 52.10 3h7c n ASN 114 Cb 0.51 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 3h7c n ASN 114 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3h7c s ILE 115 N -1.73 0.82 0.23 2.41 2.07 -1.26 -1.10 121.20 122.62 3h7c s ILE 115 Ca 0.38 -0.89 -0.07 0.00 -1.41 0.00 0.00 60.65 58.66 3h7c s ILE 115 Cb 0.25 -0.77 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 3h7c s ILE 115 CO 0.17 -0.09 0.30 0.00 -1.91 0.00 0.00 174.94 173.41 3h7c s ALA 116 N -0.88 0.50 0.04 1.50 0.00 -0.45 -4.25 121.76 118.23 3h7c s ALA 116 Ca -0.02 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.68 3h7c s ALA 116 Cb -0.07 1.24 -0.02 0.00 0.00 0.00 0.00 23.12 24.26 3h7c s ALA 116 CO 0.01 -0.72 -0.14 0.20 0.00 0.00 0.00 175.76 175.11 3h7c s GLY 117 N -3.10 0.79 -0.21 0.00 0.00 0.04 -0.93 107.32 103.92 3h7c s GLY 117 Ca 0.31 -0.84 -0.12 0.00 0.00 0.00 0.00 44.72 44.07 3h7c s GLY 117 CO 0.11 -0.82 0.23 -0.42 0.00 0.00 0.00 173.10 172.20 3h7c s ILE 118 N -0.89 5.33 -0.72 0.90 1.01 0.39 -1.01 121.20 126.20 3h7c s ILE 118 Ca 0.01 0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 3h7c s ILE 118 Cb -0.08 -3.56 0.19 0.00 0.01 0.00 0.00 42.46 39.01 3h7c s ILE 118 CO 0.01 0.36 0.63 -0.62 0.00 0.00 0.00 174.94 175.32 3h7c s ASP 119 N 0.77 6.30 0.69 3.58 2.15 0.54 -1.75 116.67 128.96 3h7c s ASP 119 Ca 0.12 -2.53 -0.13 0.00 0.43 0.00 0.00 52.55 50.44 3h7c s ASP 119 Cb -0.13 -2.13 0.02 0.00 -0.30 0.00 0.00 42.92 40.38 3h7c s ASP 119 CO 0.03 -0.58 1.09 0.26 -0.17 0.00 0.00 175.17 175.80 3h7c s TRP 120 N 0.42 2.72 0.89 -5.34 0.52 -1.26 -1.52 118.94 115.37 3h7c s TRP 120 Ca 0.15 1.53 -0.11 0.00 0.02 0.00 0.00 56.10 57.68 3h7c s TRP 120 Cb -0.16 -3.07 0.13 0.00 -1.15 0.00 0.00 33.47 29.22 3h7c s TRP 120 CO -0.06 -1.59 1.09 1.21 0.02 0.00 0.00 176.95 177.63 3h7c s ASN 121 N -3.04 3.48 -0.04 2.95 3.84 -1.15 -4.83 114.94 116.15 3h7c s ASN 121 Ca 0.63 1.58 -0.15 0.00 0.21 0.00 0.00 52.86 55.13 3h7c s ASN 121 Cb -0.18 -2.25 0.03 0.00 -0.55 0.00 0.00 41.25 38.30 3h7c s ASN 121 CO 0.48 -2.65 0.33 0.12 -2.79 0.00 0.00 177.10 172.59 3h7c s PHE 122 N -2.89 -0.24 -0.04 0.43 5.36 -1.26 -1.43 117.98 117.92 3h7c s PHE 122 Ca 0.63 0.42 0.18 0.00 -0.96 0.00 0.00 56.93 57.21 3h7c s PHE 122 Cb -0.18 0.12 0.32 0.00 -0.34 0.00 0.00 43.02 42.94 3h7c s PHE 122 CO 0.57 -0.36 1.13 0.27 -1.46 0.00 0.00 175.22 175.37 3h7c n ASN 123 N 1.54 0.44 -3.74 6.13 6.94 -1.26 -4.98 115.26 120.32 3h7c n ASN 123 Ca -0.20 -2.01 -0.25 0.00 -0.02 0.00 0.00 54.58 52.10 3h7c n ASN 123 Cb 0.56 -0.12 0.04 0.00 -2.36 0.00 0.00 39.78 37.90 3h7c n ASN 123 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h7c n ALA 124 N 0.19 -1.61 -3.49 -2.53 0.00 -1.26 -0.16 120.51 111.65 3h7c n ALA 124 Ca -0.04 0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.30 3h7c n ALA 124 Cb 0.99 -3.61 0.08 0.00 0.00 0.00 0.00 19.45 16.91 3h7c n ALA 124 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3h7c n TRP 125 N -4.55 -2.25 0.00 0.00 8.01 -1.26 -0.74 117.44 116.66 3h7c n TRP 125 Ca -0.11 0.94 0.00 0.00 -1.31 0.00 0.00 57.50 57.02 3h7c n TRP 125 Cb 0.60 -4.98 0.00 0.00 -2.01 0.00 0.00 31.31 24.92 3h7c n TRP 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h7c n GLY 126 N -1.30 0.22 7.00 6.99 0.00 -1.19 -4.22 105.19 112.69 3h7c n GLY 126 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3h7c n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7c n GLY 127 N 0.00 -0.92 0.21 -0.02 0.00 0.77 -2.29 105.19 102.95 3h7c n GLY 127 Ca 0.00 -1.19 0.05 0.00 0.00 0.00 0.00 46.02 44.88 3h7c n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7c h ALA 128 N -0.29 1.55 0.08 4.61 0.00 -1.93 0.53 119.26 123.81 3h7c h ALA 128 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 3h7c h ALA 128 Cb 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.77 3h7c h ALA 128 CO 0.00 0.30 -1.01 -0.91 0.00 0.00 0.00 179.25 177.64 3h7c h ASN 129 N 0.00 0.75 0.00 0.00 2.35 -1.99 -3.42 115.58 113.28 3h7c h ASN 129 Ca -0.00 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 3h7c h ASN 129 Cb 0.44 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3h7c h ASN 129 CO 0.03 1.48 0.00 -0.67 -1.65 0.00 0.00 177.43 176.62 3h7c n ASP 130 N -3.95 0.07 -4.77 5.81 2.03 -0.97 -5.09 116.55 109.68 3h7c n ASP 130 Ca -0.13 -1.03 -0.29 0.00 0.52 0.00 0.00 54.79 53.86 3h7c n ASP 130 Cb 0.88 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.39 3h7c n ASP 130 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3h7c s GLY 131 N -0.03 1.60 0.17 0.27 0.00 0.16 -4.35 107.32 105.14 3h7c s GLY 131 Ca 0.00 -0.67 0.23 0.00 0.00 0.00 0.00 44.72 44.27 3h7c s GLY 131 CO 0.00 -0.13 1.02 0.00 0.00 0.00 0.00 173.10 173.99 3h7c s TYR 133 N -3.36 0.17 -0.88 0.00 1.13 -1.26 -1.82 117.35 111.33 3h7c s TYR 133 Ca -0.00 -0.54 0.26 0.00 -1.41 0.00 0.00 57.07 55.37 3h7c s TYR 133 Cb 0.10 0.30 0.64 0.00 -1.10 0.00 0.00 41.96 41.90 3h7c s TYR 133 CO 0.80 -0.99 1.53 0.09 -2.51 0.00 0.00 175.55 174.46 3h7c n ASN 134 N -0.37 0.48 -3.56 -0.18 3.02 0.03 -4.77 115.26 109.91 3h7c n ASN 134 Ca -0.04 0.08 -0.14 0.00 -0.03 0.00 0.00 54.58 54.44 3h7c n ASN 134 Cb 0.62 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.65 3h7c n ASN 134 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h7c s ASP 135 N -3.47 0.68 -0.19 6.41 2.15 -1.26 -5.01 116.67 115.98 3h7c s ASP 135 Ca 0.10 0.27 0.14 0.00 0.43 0.00 0.00 52.55 53.49 3h7c s ASP 135 Cb 0.16 0.67 0.39 0.00 -0.30 0.00 0.00 42.92 43.83 3h7c s ASP 135 CO 0.66 -0.28 1.23 -2.67 -0.17 0.00 0.00 175.17 173.94 3h7c n TRP 136 N 5.34 0.15 0.13 -5.34 2.14 -1.26 -4.81 117.44 113.79 3h7c n TRP 136 Ca -0.06 -1.29 -0.01 0.00 2.07 0.00 0.00 57.50 58.21 3h7c n TRP 136 Cb 0.50 -0.24 0.20 0.00 -0.81 0.00 0.00 31.31 30.96 3h7c n TRP 136 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 3h7c h SER 137 N 0.67 0.06 -0.15 -0.67 4.64 -1.98 -1.10 113.55 115.02 3h7c h SER 137 Ca 0.02 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 3h7c h SER 137 Cb 1.08 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3h7c h SER 137 CO 0.05 0.60 -0.26 0.45 -0.87 0.00 0.00 176.83 176.80 3h7c h HIS 138 N 0.04 0.55 -0.92 4.77 3.86 -1.91 -3.11 115.15 118.42 3h7c h HIS 138 Ca -0.00 -0.19 0.20 0.00 -1.16 0.00 0.00 60.37 59.21 3h7c h HIS 138 Cb 0.99 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 29.28 3h7c h HIS 138 CO 0.00 0.88 0.60 -0.44 0.86 0.00 0.00 177.93 179.84 3h7c h ASP 139 N 0.05 0.49 0.22 2.45 3.32 -1.72 -0.60 116.42 120.64 3h7c h ASP 139 Ca 0.01 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3h7c h ASP 139 Cb 0.84 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3h7c h ASP 139 CO 0.06 0.20 0.00 -0.07 -1.72 0.00 0.00 179.24 177.71 3h7c h LEU 140 N 0.49 0.00 -0.93 1.55 3.38 -1.14 -2.40 115.31 116.25 3h7c h LEU 140 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3h7c h LEU 140 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3h7c h LEU 140 CO -0.21 0.00 -0.37 0.18 0.09 0.00 0.00 178.44 178.12 3h7c n LEU 141 N -2.51 1.76 -0.14 1.67 4.77 -0.24 -4.63 117.00 117.69 3h7c n LEU 141 Ca -0.01 -0.77 -0.08 0.00 -0.03 0.00 0.00 56.01 55.12 3h7c n LEU 141 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3h7c n LEU 141 CO 0.15 0.33 1.00 0.58 -1.33 0.00 0.00 177.39 178.13 3h7c h VAL 142 N 2.01 1.15 -0.60 4.08 2.07 -1.34 -0.67 116.25 122.95 3h7c h VAL 142 Ca 0.00 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 3h7c h VAL 142 Cb 0.61 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3h7c h VAL 142 CO 0.00 0.15 0.13 0.28 0.02 0.00 0.00 177.57 178.15 3h7c h SER 143 N 0.55 0.92 -0.65 0.57 0.02 -1.78 -0.22 113.55 112.97 3h7c h SER 143 Ca 0.15 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3h7c h SER 143 Cb 0.04 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 3h7c h SER 143 CO -0.03 0.93 0.38 0.03 -1.14 0.00 0.00 176.83 177.01 3h7c h ARG 144 N 0.88 0.89 -0.43 3.45 3.08 -1.78 -1.31 114.38 119.15 3h7c h ARG 144 Ca 0.19 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 3h7c h ARG 144 Cb 0.38 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3h7c h ARG 144 CO 0.01 0.64 -0.15 0.87 -1.07 0.00 0.00 179.97 180.26 3h7c h LYS 145 N 0.88 0.87 -0.23 0.04 1.57 -0.74 0.11 116.57 119.07 3h7c h LYS 145 Ca 0.23 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3h7c h LYS 145 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3h7c h LYS 145 CO -0.04 1.00 0.13 0.82 -0.57 0.00 0.00 179.45 180.79 3h7c h ILE 146 N 0.70 1.11 -0.28 1.86 2.04 -0.90 -0.71 117.51 121.33 3h7c h ILE 146 Ca 0.10 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 3h7c h ILE 146 Cb 0.71 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3h7c h ILE 146 CO 0.05 0.11 -0.25 -0.07 0.00 0.00 0.00 178.15 178.00 3h7c h LEU 147 N 0.27 0.55 -0.65 1.44 3.38 -1.14 -2.28 115.31 116.87 3h7c h LEU 147 Ca 0.08 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3h7c h LEU 147 Cb 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3h7c h LEU 147 CO -0.01 0.79 0.18 0.00 0.09 0.00 0.00 178.44 179.49 3h7c h ALA 148 N 1.25 0.86 0.00 1.53 0.00 -0.78 -0.65 119.26 121.47 3h7c h ALA 148 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3h7c h ALA 148 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3h7c h ALA 148 CO 0.05 0.55 -0.27 1.25 0.00 0.00 0.00 179.25 180.84 3h7c h LEU 149 N 0.96 0.00 -0.86 0.00 5.85 -0.67 -2.61 115.31 117.98 3h7c h LEU 149 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3h7c h LEU 149 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3h7c h LEU 149 CO -0.00 0.27 -0.27 -0.62 -0.34 0.00 0.00 178.44 177.48 3h7c n GLU 150 N -4.10 1.22 -3.64 1.25 -0.58 -0.90 -4.97 120.64 108.92 3h7c n GLU 150 Ca -0.02 -0.86 -0.21 0.00 -0.42 0.00 0.00 57.16 55.65 3h7c n GLU 150 Cb 0.33 -1.48 0.05 0.00 -0.57 0.00 0.00 31.44 29.76 3h7c n GLU 150 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3h7c n ARG 151 N -0.14 -5.44 -4.69 3.49 1.74 -0.36 -4.99 116.66 106.26 3h7c n ARG 151 Ca 0.12 0.68 -0.33 0.00 -0.77 0.00 0.00 57.85 57.55 3h7c n ARG 151 Cb 0.41 -5.38 -0.13 0.00 -1.02 0.00 0.00 32.46 26.34 3h7c n ARG 151 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h7c s ILE 152 N -3.57 3.36 1.01 0.55 1.01 -0.53 -5.04 121.20 118.00 3h7c s ILE 152 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 3h7c s ILE 152 Cb -0.02 -2.40 0.20 0.00 0.01 0.00 0.00 42.46 40.25 3h7c s ILE 152 CO 0.79 0.55 1.10 -2.84 0.00 0.00 0.00 174.94 174.54 3h7c s PRO 153 N -0.10 0.25 -0.05 2.79 0.01 -1.26 -4.61 135.00 132.04 3h7c s PRO 153 Ca -0.00 1.29 -0.00 0.00 0.01 0.00 0.00 61.00 62.29 3h7c s PRO 153 Cb -0.14 -1.66 0.03 0.00 0.01 0.00 0.00 34.50 32.74 3h7c s PRO 153 CO 0.03 -3.07 0.00 0.50 0.01 0.00 0.00 177.00 174.47 3h7c s ARG 154 N -4.57 0.43 -0.08 5.54 3.52 -1.26 -0.78 118.95 121.75 3h7c s ARG 154 Ca 0.67 0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 56.35 3h7c s ARG 154 Cb -0.24 -0.69 -0.04 0.00 -1.56 0.00 0.00 34.95 32.43 3h7c s ARG 154 CO 0.61 -0.20 0.05 -0.06 -0.81 0.00 0.00 175.30 174.88 3h7c s PHE 155 N 1.45 3.28 -0.06 5.12 0.08 -0.18 -4.96 117.98 122.70 3h7c s PHE 155 Ca -0.04 0.27 0.04 0.00 0.12 0.00 0.00 56.93 57.33 3h7c s PHE 155 Cb -0.13 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 3h7c s PHE 155 CO -0.03 0.55 -0.18 -1.14 -0.10 0.00 0.00 175.22 174.32 3h7c s GLN 156 N -1.08 2.65 0.14 0.44 0.74 -1.26 -0.34 119.66 120.95 3h7c s GLN 156 Ca 0.15 -0.78 0.08 0.00 0.05 0.00 0.00 55.36 54.86 3h7c s GLN 156 Cb -0.12 -2.33 -0.04 0.00 1.10 0.00 0.00 33.01 31.62 3h7c s GLN 156 CO 0.05 0.47 -0.08 -1.58 -0.55 0.00 0.00 175.29 173.60 3h7c s HIS 157 N -0.34 2.73 -1.39 1.67 2.46 -0.58 -1.41 115.29 118.43 3h7c s HIS 157 Ca 0.02 -0.17 -0.08 0.00 0.47 0.00 0.00 55.06 55.30 3h7c s HIS 157 Cb -0.13 -1.37 0.08 0.00 -0.13 0.00 0.00 32.58 31.03 3h7c s HIS 157 CO 0.02 0.47 2.39 -1.13 -2.47 0.00 0.00 174.74 174.03 3h7c n SER 158 N 0.31 7.27 -4.10 9.88 3.41 -1.25 -2.92 113.62 126.21 3h7c n SER 158 Ca -0.12 -2.99 -0.27 0.00 -0.26 0.00 0.00 58.87 55.23 3h7c n SER 158 Cb 0.54 -1.45 -0.17 0.00 -0.26 0.00 0.00 64.21 62.87 3h7c n SER 158 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3h7c s ILE 160 N 0.23 1.47 -0.10 -1.33 1.01 -1.26 -4.56 121.20 116.67 3h7c s ILE 160 Ca 0.54 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 3h7c s ILE 160 Cb 0.16 -1.31 0.06 0.00 0.01 0.00 0.00 42.46 41.38 3h7c s ILE 160 CO -0.07 0.43 0.58 -0.22 0.00 0.00 0.00 174.94 175.67 3h7c s LEU 161 N 0.54 -0.24 -0.02 2.97 2.96 -0.51 -4.81 118.68 119.55 3h7c s LEU 161 Ca -0.16 0.74 0.05 0.00 -0.22 0.00 0.00 54.13 54.55 3h7c s LEU 161 Cb -0.17 2.14 -0.03 0.00 0.50 0.00 0.00 46.19 48.64 3h7c s LEU 161 CO 0.06 -0.45 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.84 3h7c s GLU 162 N -0.75 2.31 0.50 1.98 8.01 -1.26 -4.66 118.70 124.82 3h7c s GLU 162 Ca -0.08 -0.82 0.24 0.00 0.01 0.00 0.00 54.97 54.32 3h7c s GLU 162 Cb -0.02 -2.25 1.31 0.00 -4.31 0.00 0.00 34.13 28.86 3h7c s GLU 162 CO 0.06 0.59 1.95 0.78 0.01 0.00 0.00 175.26 178.65 3h7c h GLY 163 N 5.21 0.22 1.98 -1.39 0.00 -1.57 -0.78 103.07 106.75 3h7c h GLY 163 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3h7c h GLY 163 CO 0.49 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.65 3h7c n GLY 164 N -1.62 -0.94 0.43 4.60 0.00 -1.20 -2.97 105.19 103.48 3h7c n GLY 164 Ca 0.13 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3h7c n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h7c n SER 165 N -1.49 1.60 -4.13 1.61 3.41 -0.30 -2.15 113.62 112.17 3h7c n SER 165 Ca 0.03 -1.28 -0.20 0.00 -0.26 0.00 0.00 58.87 57.15 3h7c n SER 165 Cb 0.15 0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 3h7c n SER 165 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3h7c s ILE 166 N -2.37 1.10 0.01 -1.33 -4.36 -1.16 -4.36 121.20 108.74 3h7c s ILE 166 Ca 0.25 -0.91 0.02 0.00 -0.26 0.00 0.00 60.65 59.74 3h7c s ILE 166 Cb 0.19 -0.98 -0.01 0.00 1.25 0.00 0.00 42.46 42.91 3h7c s ILE 166 CO 0.49 0.07 -0.06 -1.00 0.24 0.00 0.00 174.94 174.68 3h7c s HIS 167 N -0.74 0.51 0.13 1.37 3.76 -0.39 -4.89 115.29 115.05 3h7c s HIS 167 Ca 0.02 -0.25 0.06 0.00 -0.15 0.00 0.00 55.06 54.74 3h7c s HIS 167 Cb -0.07 -0.32 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 3h7c s HIS 167 CO 0.01 -0.04 -0.13 0.14 -0.85 0.00 0.00 174.74 173.87 3h7c s VAL 168 N -0.63 1.33 -2.06 -0.90 -7.23 -1.26 -0.31 120.40 109.33 3h7c s VAL 168 Ca -0.03 -1.83 0.24 0.00 -1.81 0.00 0.00 61.98 58.54 3h7c s VAL 168 Cb -0.05 -1.64 0.08 0.00 0.56 0.00 0.00 36.38 35.33 3h7c s VAL 168 CO 0.00 -0.51 1.23 -0.90 -0.31 0.00 0.00 175.10 174.61 3h7c n ASP 169 N 0.29 1.87 0.00 4.85 5.75 -1.11 -4.59 116.55 123.61 3h7c n ASP 169 Ca -0.14 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 3h7c n ASP 169 Cb 0.58 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 41.02 3h7c n ASP 169 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h7c n GLY 170 N 1.39 0.80 0.11 6.12 0.00 -1.26 -4.57 105.19 107.78 3h7c n GLY 170 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 3h7c n GLY 170 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7c n GLU 171 N -2.01 1.50 0.00 1.61 1.02 -1.26 -4.80 120.64 116.69 3h7c n GLU 171 Ca 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 3h7c n GLU 171 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 3h7c n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h7c n GLY 172 N -1.31 0.82 3.90 0.62 0.00 -1.26 -4.52 105.19 103.43 3h7c n GLY 172 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3h7c n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h7c s THR 173 N -2.00 5.39 -0.07 2.61 2.01 -1.26 -0.03 115.64 122.29 3h7c s THR 173 Ca 0.00 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 61.95 3h7c s THR 173 Cb 0.00 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.97 3h7c s THR 173 CO 0.00 0.32 -0.14 0.00 -0.69 0.00 0.00 174.62 174.11 3h7c s LEU 175 N 0.61 3.05 0.23 0.00 2.96 0.58 -0.75 118.68 125.35 3h7c s LEU 175 Ca -0.15 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 3h7c s LEU 175 Cb -0.16 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 3h7c s LEU 175 CO 0.05 0.05 0.23 0.68 -1.32 0.00 0.00 176.35 176.04 3h7c s VAL 176 N 1.07 0.00 0.01 1.68 -7.23 -0.63 -1.26 120.40 114.04 3h7c s VAL 176 Ca 0.01 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.40 3h7c s VAL 176 Cb -0.15 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 3h7c s VAL 176 CO 0.00 0.00 -0.23 0.42 -0.31 0.00 0.00 175.10 174.99 3h7c s THR 177 N -4.02 2.39 0.19 5.32 -4.23 -1.26 -1.24 115.64 112.79 3h7c s THR 177 Ca 0.35 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 3h7c s THR 177 Cb 0.05 -1.92 0.06 0.00 1.34 0.00 0.00 72.50 72.03 3h7c s THR 177 CO 0.13 0.46 1.63 -0.33 -0.54 0.00 0.00 174.62 175.98 3h7c h GLU 178 N 5.05 1.01 -1.00 3.99 5.08 -0.85 -2.45 114.58 125.41 3h7c h GLU 178 Ca -0.46 -0.35 0.19 0.00 -1.00 0.00 0.00 59.36 57.75 3h7c h GLU 178 Cb 1.14 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.21 3h7c h GLU 178 CO 0.47 1.03 0.61 1.49 -1.00 0.00 0.00 179.01 181.61 3h7c h GLU 179 N 0.91 0.71 0.00 2.33 4.81 -1.48 -1.59 114.58 120.27 3h7c h GLU 179 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3h7c h GLU 179 Cb 0.62 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3h7c h GLU 179 CO 0.04 0.47 -0.25 0.00 -0.73 0.00 0.00 179.01 178.55 3h7c h LEU 181 N -0.64 0.60 -1.08 0.00 3.38 -1.42 -2.13 115.31 114.01 3h7c h LEU 181 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3h7c h LEU 181 Cb 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3h7c h LEU 181 CO 0.00 0.74 0.00 0.18 0.09 0.00 0.00 178.44 179.45 3h7c n LEU 182 N -4.19 1.60 -4.77 1.67 4.77 -0.60 -4.55 117.00 110.92 3h7c n LEU 182 Ca 0.01 -0.73 -0.38 0.00 -0.03 0.00 0.00 56.01 54.88 3h7c n LEU 182 Cb 0.33 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 3h7c n LEU 182 CO 0.41 0.37 0.87 0.21 -1.33 0.00 0.00 177.39 177.92 3h7c s ASN 183 N -1.31 6.37 0.00 -1.43 3.84 -0.80 -4.89 114.94 116.72 3h7c s ASN 183 Ca 0.27 2.42 0.12 0.00 0.21 0.00 0.00 52.86 55.88 3h7c s ASN 183 Cb 0.14 -2.62 0.56 0.00 -0.55 0.00 0.00 41.25 38.78 3h7c s ASN 183 CO 0.21 -0.79 1.35 2.29 -2.79 0.00 0.00 177.10 177.37 3h7c n LYS 184 N -0.05 0.07 0.00 0.43 0.00 -1.26 -1.91 118.16 115.44 3h7c n LYS 184 Ca 0.05 0.25 0.14 0.00 -0.00 0.00 0.00 58.31 58.75 3h7c n LYS 184 Cb 0.46 -1.50 0.59 0.00 -0.00 0.00 0.00 35.03 34.58 3h7c n LYS 184 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3h7c n ASN 185 N -1.42 1.26 0.00 -5.58 0.23 -1.26 -4.35 115.26 104.14 3h7c n ASN 185 Ca 0.04 -1.41 0.00 0.00 -0.53 0.00 0.00 54.58 52.68 3h7c n ASN 185 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 3h7c n ASN 185 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3h7c n ARG 186 N -0.02 0.00 -3.39 -3.83 5.12 -0.80 -4.21 116.66 109.52 3h7c n ARG 186 Ca 0.20 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.85 3h7c n ARG 186 Cb 0.32 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.54 3h7c n ARG 186 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3h7c n ASN 187 N -0.71 2.67 0.04 0.55 3.02 -1.25 -4.74 115.26 114.84 3h7c n ASN 187 Ca 0.00 -3.20 0.09 0.00 -0.03 0.00 0.00 54.58 51.44 3h7c n ASN 187 Cb 0.00 -0.67 0.40 0.00 -0.61 0.00 0.00 39.78 38.90 3h7c n ASN 187 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3h7c n PRO 188 N 1.12 0.06 -0.57 3.52 -0.04 -1.26 -4.75 135.00 133.09 3h7c n PRO 188 Ca 0.27 0.26 -0.05 0.00 -0.04 0.00 0.00 63.50 63.94 3h7c n PRO 188 Cb 0.44 -1.61 0.01 0.00 -0.04 0.00 0.00 33.50 32.30 3h7c n PRO 188 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3h7c n HIS 189 N -1.73 0.47 -4.51 0.54 1.44 -1.26 -5.07 115.22 105.10 3h7c n HIS 189 Ca 0.04 -1.22 -0.24 0.00 -2.01 0.00 0.00 57.72 54.29 3h7c n HIS 189 Cb 0.22 -0.60 -0.11 0.00 0.12 0.00 0.00 29.99 29.62 3h7c n HIS 189 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 3h7c s SER 191 N 1.35 2.95 0.20 4.39 1.04 -1.26 -5.14 113.70 117.23 3h7c s SER 191 Ca 0.09 -1.36 -0.11 0.00 0.48 0.00 0.00 55.95 55.06 3h7c s SER 191 Cb 0.07 -0.21 0.26 0.00 0.10 0.00 0.00 66.02 66.25 3h7c s SER 191 CO 0.00 -0.52 1.70 0.50 0.98 0.00 0.00 173.24 175.90 3h7c h LYS 192 N 2.01 0.23 -0.46 4.02 3.64 -1.97 -0.63 116.57 123.41 3h7c h LYS 192 Ca -0.42 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.87 3h7c h LYS 192 Cb 1.24 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 3h7c h LYS 192 CO 0.73 0.15 -0.04 0.93 -2.27 0.00 0.00 179.45 178.96 3h7c h GLU 193 N 0.24 0.78 -0.26 1.90 3.07 -2.05 0.07 114.58 118.33 3h7c h GLU 193 Ca 0.29 -0.22 -0.13 0.00 -0.50 0.00 0.00 59.36 58.80 3h7c h GLU 193 Cb 0.43 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 3h7c h GLU 193 CO -0.39 0.81 -0.39 1.96 -1.40 0.00 0.00 179.01 179.61 3h7c h GLN 194 N 0.72 0.59 -0.33 2.33 4.20 -1.83 -1.18 115.11 119.61 3h7c h GLN 194 Ca 0.14 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 3h7c h GLN 194 Cb 0.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3h7c h GLN 194 CO 0.03 0.88 -0.05 0.82 -0.67 0.00 0.00 178.83 179.84 3h7c h ILE 195 N 0.49 1.27 -0.39 2.54 2.04 -0.73 -1.79 117.51 120.94 3h7c h ILE 195 Ca 0.04 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.89 3h7c h ILE 195 Cb 0.89 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 3h7c h ILE 195 CO 0.08 0.35 0.10 -0.33 0.00 0.00 0.00 178.15 178.35 3h7c h GLU 196 N 0.41 0.23 -0.81 2.37 5.08 -0.82 -1.06 114.58 119.98 3h7c h GLU 196 Ca 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3h7c h GLU 196 Cb 0.53 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3h7c h GLU 196 CO 0.03 0.16 0.48 0.93 -1.00 0.00 0.00 179.01 179.60 3h7c h GLU 197 N 0.24 1.10 -0.39 2.33 4.39 -0.98 0.21 114.58 121.49 3h7c h GLU 197 Ca 0.18 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 3h7c h GLU 197 Cb 0.20 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3h7c h GLU 197 CO -0.22 0.78 -0.04 0.93 -1.16 0.00 0.00 179.01 179.30 3h7c h GLU 198 N 1.12 0.71 -0.49 2.33 4.39 -0.95 -1.70 114.58 119.98 3h7c h GLU 198 Ca 0.29 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 3h7c h GLU 198 Cb -0.03 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3h7c h GLU 198 CO -0.05 0.82 0.01 -0.07 -1.16 0.00 0.00 179.01 178.56 3h7c h LEU 199 N 0.52 0.76 -0.57 1.33 3.38 -0.72 0.18 115.31 120.19 3h7c h LEU 199 Ca 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3h7c h LEU 199 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3h7c h LEU 199 CO 0.03 0.82 0.36 0.11 0.09 0.00 0.00 178.44 179.85 3h7c h LYS 200 N 0.75 0.76 -0.04 1.13 1.57 -0.36 0.11 116.57 120.49 3h7c h LYS 200 Ca 0.15 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 3h7c h LYS 200 Cb 0.43 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3h7c h LYS 200 CO 0.02 0.53 -0.48 0.87 -0.57 0.00 0.00 179.45 179.81 3h7c h LYS 201 N 0.77 0.10 0.01 3.15 1.57 -0.79 -1.19 116.57 120.20 3h7c h LYS 201 Ca 0.21 -0.06 -0.37 0.00 -1.87 0.00 0.00 60.65 58.56 3h7c h LYS 201 Cb -0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 3h7c h LYS 201 CO -0.04 0.57 -2.34 0.66 -0.57 0.00 0.00 179.45 177.73 3h7c n TYR 202 N -3.96 0.14 1.00 -1.35 4.02 0.00 -1.05 117.16 115.96 3h7c n TYR 202 Ca -0.02 0.04 0.11 0.00 -0.01 0.00 0.00 57.90 58.02 3h7c n TYR 202 Cb 0.52 -1.02 -0.02 0.00 -0.02 0.00 0.00 39.34 38.79 3h7c n TYR 202 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3h7c n LEU 203 N -2.95 0.89 -1.06 7.72 4.77 0.37 -4.73 117.00 122.00 3h7c n LEU 203 Ca -0.35 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.17 3h7c n LEU 203 Cb 1.10 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 3h7c n LEU 203 CO 0.38 0.22 -0.07 0.61 -1.33 0.00 0.00 177.39 177.21 3h7c n GLY 204 N 1.50 0.10 3.92 -0.72 0.00 -0.45 -4.51 105.19 105.02 3h7c n GLY 204 Ca 0.05 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 3h7c n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h7c s VAL 205 N -2.53 4.44 -0.01 1.61 -7.23 -1.19 -4.67 120.40 110.82 3h7c s VAL 205 Ca 0.04 -1.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 3h7c s VAL 205 Cb -0.02 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 3h7c s VAL 205 CO 0.05 -0.26 0.04 0.00 -0.31 0.00 0.00 175.10 174.61 3h7c n GLN 206 N -1.40 0.77 -3.71 4.82 3.00 0.95 -4.43 117.38 117.39 3h7c n GLN 206 Ca -0.05 -0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.79 3h7c n GLN 206 Cb 0.58 -1.05 -0.09 0.00 0.00 0.00 0.00 30.24 29.68 3h7c n GLN 206 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3h7c s SER 207 N -2.43 -0.46 0.10 1.08 0.15 -0.90 -5.06 113.70 106.18 3h7c s SER 207 Ca -0.01 0.81 0.07 0.00 0.70 0.00 0.00 55.95 57.53 3h7c s SER 207 Cb 0.01 0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 65.12 3h7c s SER 207 CO 0.08 -0.23 -0.13 -0.36 1.20 0.00 0.00 173.24 173.80 3h7c s PHE 208 N -0.07 2.67 -0.24 3.44 0.40 -1.26 -1.11 117.98 121.81 3h7c s PHE 208 Ca -0.03 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 3h7c s PHE 208 Cb -0.03 -1.41 0.05 0.00 0.51 0.00 0.00 43.02 42.13 3h7c s PHE 208 CO 0.02 0.40 -0.13 0.42 0.70 0.00 0.00 175.22 176.63 3h7c s ILE 209 N -1.17 2.18 -0.49 0.64 1.01 0.07 -4.93 121.20 118.51 3h7c s ILE 209 Ca 0.20 -1.43 -0.15 0.00 0.00 0.00 0.00 60.65 59.27 3h7c s ILE 209 Cb -0.11 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.27 3h7c s ILE 209 CO 0.12 0.13 0.42 0.26 0.00 0.00 0.00 174.94 175.87 3h7c s TRP 210 N 1.16 3.25 0.14 3.97 0.52 -1.26 -1.60 118.94 125.12 3h7c s TRP 210 Ca -0.05 -1.04 -0.30 0.00 0.02 0.00 0.00 56.10 54.73 3h7c s TRP 210 Cb -0.18 -3.33 -0.07 0.00 -1.15 0.00 0.00 33.47 28.74 3h7c s TRP 210 CO -0.07 -0.86 0.94 -0.51 0.02 0.00 0.00 176.95 176.47 3h7c s LEU 211 N 1.62 4.54 0.26 2.99 1.43 -0.37 -4.86 118.68 124.29 3h7c s LEU 211 Ca 0.04 1.81 -0.03 0.00 -1.03 0.00 0.00 54.13 54.91 3h7c s LEU 211 Cb -0.26 -3.56 0.33 0.00 0.03 0.00 0.00 46.19 42.73 3h7c s LEU 211 CO 0.06 0.00 1.83 -0.65 0.23 0.00 0.00 176.35 177.82 3h7c h PRO 212 N 5.18 0.97 -4.60 1.29 0.11 -1.93 0.86 132.00 133.89 3h7c h PRO 212 Ca -0.44 -0.18 -0.26 0.00 0.11 0.00 0.00 66.00 65.23 3h7c h PRO 212 Cb 1.21 -0.16 -0.20 0.00 0.11 0.00 0.00 31.00 31.96 3h7c h PRO 212 CO 0.71 0.81 -0.73 1.03 -0.21 0.00 0.00 178.00 179.61 3h7c s ARG 213 N -5.39 0.60 0.00 1.05 0.52 -1.26 -1.50 118.95 112.98 3h7c s ARG 213 Ca -0.11 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 3h7c s ARG 213 Cb 0.16 -0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.35 3h7c s ARG 213 CO 0.81 0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.58 3h7c n GLY 214 N 1.12 1.13 3.76 -3.53 0.00 -1.25 -4.96 105.19 101.46 3h7c n GLY 214 Ca -0.20 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 3h7c n GLY 214 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h7c s LEU 215 N 0.00 4.53 0.26 0.99 2.96 -1.26 -4.95 118.68 121.20 3h7c s LEU 215 Ca 0.00 2.32 -0.31 0.00 -0.22 0.00 0.00 54.13 55.93 3h7c s LEU 215 Cb 0.00 -3.63 -0.11 0.00 0.50 0.00 0.00 46.19 42.95 3h7c s LEU 215 CO 0.00 -0.21 1.60 -0.47 -1.32 0.00 0.00 176.35 175.95 3h7c s TYR 216 N -1.08 2.85 0.00 5.38 5.04 -1.26 -1.82 117.35 126.46 3h7c s TYR 216 Ca 0.46 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 3h7c s TYR 216 Cb -0.33 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 37.94 3h7c s TYR 216 CO 0.42 -3.62 0.00 0.41 -1.34 0.00 0.00 175.55 171.42 3h7c n GLY 217 N 2.71 0.40 2.06 8.97 0.00 -1.26 -4.67 105.19 113.39 3h7c n GLY 217 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3h7c n GLY 217 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h7c n ASP 218 N 0.00 4.81 0.16 1.61 2.03 -0.76 -4.37 116.55 120.03 3h7c n ASP 218 Ca 0.00 -3.71 0.09 0.00 0.52 0.00 0.00 54.79 51.70 3h7c n ASP 218 Cb 0.00 -0.81 0.61 0.00 -0.72 0.00 0.00 41.12 40.19 3h7c n ASP 218 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3h7c h GLU 219 N 1.39 0.11 0.00 -0.67 4.57 -1.93 -0.97 114.58 117.07 3h7c h GLU 219 Ca 0.54 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.64 3h7c h GLU 219 Cb 1.94 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.50 3h7c h GLU 219 CO 1.11 0.07 -0.35 -0.44 -1.18 0.00 0.00 179.01 178.22 3h7c h ASP 220 N 0.11 0.00 0.43 1.04 3.32 -1.96 -1.16 116.42 118.19 3h7c h ASP 220 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3h7c h ASP 220 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3h7c h ASP 220 CO -0.01 0.35 -0.48 0.35 -1.72 0.00 0.00 179.24 177.73 3h7c n THR 221 N -3.96 0.00 -3.15 0.35 -2.24 -1.00 -4.83 114.28 99.45 3h7c n THR 221 Ca -0.02 -0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 3h7c n THR 221 Cb 0.41 0.32 0.06 0.00 -2.10 0.00 0.00 70.33 69.01 3h7c n THR 221 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h7c n ASN 222 N -1.34 -3.87 -1.40 3.42 4.13 -0.44 -4.12 115.26 111.64 3h7c n ASN 222 Ca 0.07 -0.39 -0.03 0.00 1.68 0.00 0.00 54.58 55.90 3h7c n ASN 222 Cb 0.34 -3.65 0.02 0.00 -1.54 0.00 0.00 39.78 34.94 3h7c n ASN 222 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h7c n GLY 223 N -1.37 0.34 3.57 7.41 0.00 -0.43 -1.57 105.19 113.14 3h7c n GLY 223 Ca -0.07 -0.39 -0.46 0.00 0.00 0.00 0.00 46.02 45.09 3h7c n GLY 223 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3h7c n HIS 224 N -1.74 1.13 -0.11 1.61 8.25 -1.26 -3.87 115.22 119.22 3h7c n HIS 224 Ca -0.05 0.72 0.08 0.00 -0.26 0.00 0.00 57.72 58.21 3h7c n HIS 224 Cb 0.53 -2.24 0.43 0.00 1.12 0.00 0.00 29.99 29.83 3h7c n HIS 224 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3h7c h ILE 225 N 2.15 0.98 0.00 1.59 6.09 -1.76 -2.49 117.51 124.07 3h7c h ILE 225 Ca -0.40 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 3h7c h ILE 225 Cb 1.35 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.99 3h7c h ILE 225 CO 0.64 0.11 0.00 -0.90 -3.07 0.00 0.00 178.15 174.92 3h7c n ASP 226 N -4.48 0.00 -1.78 2.19 3.85 -0.91 -1.29 116.55 114.13 3h7c n ASP 226 Ca 0.09 0.10 0.03 0.00 -0.71 0.00 0.00 54.79 54.30 3h7c n ASP 226 Cb 0.26 -0.30 0.34 0.00 -1.35 0.00 0.00 41.12 40.07 3h7c n ASP 226 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3h7c n ASN 227 N -1.30 5.06 -4.83 -1.12 3.02 -0.94 -3.76 115.26 111.39 3h7c n ASN 227 Ca 0.07 -2.90 -0.35 0.00 -0.03 0.00 0.00 54.58 51.37 3h7c n ASN 227 Cb 0.12 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.55 3h7c n ASN 227 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7c s PHE 231 N -3.96 3.44 -0.20 0.00 0.08 -1.26 -0.65 117.98 115.44 3h7c s PHE 231 Ca 0.16 1.67 0.18 0.00 0.12 0.00 0.00 56.93 59.06 3h7c s PHE 231 Cb 0.03 -3.24 -0.25 0.00 -0.57 0.00 0.00 43.02 38.99 3h7c s PHE 231 CO -0.01 -0.63 0.09 0.00 -0.10 0.00 0.00 175.22 174.58 3h7c n ALA 232 N 0.70 1.50 -3.67 5.36 0.00 0.14 -4.84 120.51 119.70 3h7c n ALA 232 Ca 0.01 -1.32 -0.01 0.00 0.00 0.00 0.00 53.44 52.12 3h7c n ALA 232 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 3h7c n ALA 232 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3h7c s ARG 233 N -2.49 0.72 0.20 0.00 1.70 -1.21 -5.00 118.95 112.88 3h7c s ARG 233 Ca -0.10 -0.39 -0.32 0.00 -0.47 0.00 0.00 55.73 54.44 3h7c s ARG 233 Cb 0.06 0.25 -0.13 0.00 -0.57 0.00 0.00 34.95 34.56 3h7c s ARG 233 CO 0.83 -0.33 1.60 -2.30 -1.08 0.00 0.00 175.30 174.02 3h7c n PRO 234 N -0.47 2.39 -0.76 3.89 -0.02 -1.26 -1.72 135.00 137.05 3h7c n PRO 234 Ca -0.07 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3h7c n PRO 234 Cb 0.62 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3h7c n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h7c n GLY 235 N 3.23 0.81 2.81 -1.23 0.00 -1.26 -5.03 105.19 104.52 3h7c n GLY 235 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 3h7c n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7c s VAL 236 N -3.13 0.20 0.21 1.61 1.01 -0.70 -1.00 120.40 118.60 3h7c s VAL 236 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.18 3h7c s VAL 236 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 3h7c s VAL 236 CO 0.00 0.16 -0.20 0.68 0.00 0.00 0.00 175.10 175.74 3h7c s VAL 237 N 1.18 2.17 -0.17 2.92 -7.23 -0.01 -0.69 120.40 118.57 3h7c s VAL 237 Ca -0.07 -2.13 -0.06 0.00 -1.81 0.00 0.00 61.98 57.91 3h7c s VAL 237 Cb -0.13 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 3h7c s VAL 237 CO -0.02 -0.31 0.02 -0.76 -0.31 0.00 0.00 175.10 173.72 3h7c s LEU 238 N -2.98 3.58 -0.09 1.32 1.43 0.17 -0.64 118.68 121.48 3h7c s LEU 238 Ca 0.22 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 3h7c s LEU 238 Cb -0.06 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3h7c s LEU 238 CO 0.10 0.17 -0.20 -0.22 0.23 0.00 0.00 176.35 176.43 3h7c s LEU 239 N 0.37 1.93 0.22 1.79 2.96 -0.30 -1.98 118.68 123.67 3h7c s LEU 239 Ca 0.00 -0.46 -0.32 0.00 -0.22 0.00 0.00 54.13 53.13 3h7c s LEU 239 Cb -0.13 -1.20 -0.12 0.00 0.50 0.00 0.00 46.19 45.24 3h7c s LEU 239 CO 0.01 0.12 1.72 -0.44 -1.32 0.00 0.00 176.35 176.44 3h7c s SER 240 N 0.44 6.37 0.02 3.68 0.01 -1.26 -0.93 113.70 122.03 3h7c s SER 240 Ca -0.17 2.89 0.01 0.00 1.31 0.00 0.00 55.95 59.99 3h7c s SER 240 Cb -0.17 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.44 3h7c s SER 240 CO 0.07 -0.98 -0.04 0.86 0.41 0.00 0.00 173.24 173.56 3h7c s TRP 241 N 1.08 0.35 -0.00 2.43 -0.11 -0.63 -4.73 118.94 117.32 3h7c s TRP 241 Ca 0.74 -0.36 -0.04 0.00 1.22 0.00 0.00 56.10 57.66 3h7c s TRP 241 Cb -0.50 -0.23 -0.00 0.00 -1.50 0.00 0.00 33.47 31.24 3h7c s TRP 241 CO 0.33 -0.10 0.07 -0.08 -4.62 0.00 0.00 176.95 172.56 3h7c s THR 242 N -0.97 0.07 -2.43 5.86 -1.32 -1.26 -1.04 115.64 114.55 3h7c s THR 242 Ca -0.09 -0.57 0.27 0.00 -1.21 0.00 0.00 61.69 60.09 3h7c s THR 242 Cb -0.07 -0.30 0.55 0.00 -1.51 0.00 0.00 72.50 71.17 3h7c s THR 242 CO -0.00 -0.32 1.73 0.47 -2.21 0.00 0.00 174.62 174.30 3h7c n ASP 243 N 1.92 1.44 -4.49 8.08 8.00 -1.26 -4.80 116.55 125.44 3h7c n ASP 243 Ca -0.20 -1.51 -0.43 0.00 0.71 0.00 0.00 54.79 53.35 3h7c n ASP 243 Cb 0.56 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.60 3h7c n ASP 243 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h7c s ASP 244 N -1.92 6.29 0.34 -2.24 -1.08 -1.26 -4.91 116.67 111.90 3h7c s ASP 244 Ca 0.37 -0.58 0.25 0.00 -0.52 0.00 0.00 52.55 52.07 3h7c s ASP 244 Cb 0.20 -2.38 1.23 0.00 -1.46 0.00 0.00 42.92 40.51 3h7c s ASP 244 CO 0.32 -1.09 1.75 -0.33 0.52 0.00 0.00 175.17 176.35 3h7c h GLU 245 N 9.18 0.00 0.00 4.34 5.08 -1.99 -1.91 114.58 129.29 3h7c h GLU 245 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3h7c h GLU 245 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3h7c h GLU 245 CO 1.04 0.00 -0.04 0.25 -1.00 0.00 0.00 179.01 179.25 3h7c n THR 246 N -2.37 0.30 -3.03 1.13 -2.24 -1.26 -4.81 114.28 102.00 3h7c n THR 246 Ca -0.00 -0.15 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 3h7c n THR 246 Cb 0.12 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.80 3h7c n THR 246 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h7c s ASP 247 N -3.77 7.12 0.67 3.42 -1.08 -0.72 -4.92 116.67 117.38 3h7c s ASP 247 Ca 0.12 1.34 0.37 0.00 -0.52 0.00 0.00 52.55 53.85 3h7c s ASP 247 Cb 0.16 -2.44 1.99 0.00 -1.46 0.00 0.00 42.92 41.17 3h7c s ASP 247 CO 0.57 -0.02 2.12 -0.65 0.52 0.00 0.00 175.17 177.72 3h7c h PRO 248 N 6.00 0.00 -0.09 4.34 0.11 -1.88 -0.34 132.00 140.14 3h7c h PRO 248 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 3h7c h PRO 248 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3h7c h PRO 248 CO 0.72 0.00 -0.09 0.37 -0.21 0.00 0.00 178.00 178.79 3h7c h GLN 249 N 0.00 0.14 -0.12 1.05 5.75 -1.91 -3.27 115.11 116.75 3h7c h GLN 249 Ca 0.00 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3h7c h GLN 249 Cb 0.36 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3h7c h GLN 249 CO 0.00 0.24 0.03 -0.92 -2.65 0.00 0.00 178.83 175.53 3h7c h TYR 250 N 0.13 0.06 0.00 3.99 3.20 -1.27 -0.41 116.97 122.67 3h7c h TYR 250 Ca 0.03 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3h7c h TYR 250 Cb 0.25 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3h7c h TYR 250 CO 0.00 0.03 -0.17 1.05 -1.64 0.00 0.00 178.16 177.43 3h7c h GLU 251 N 0.09 0.00 -0.16 1.82 4.11 -1.74 0.50 114.58 119.20 3h7c h GLU 251 Ca 0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.37 3h7c h GLU 251 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3h7c h GLU 251 CO -0.06 0.17 -0.31 0.00 0.07 0.00 0.00 179.01 178.88 3h7c h ARG 252 N 0.00 0.50 -0.49 1.06 3.08 -1.46 -1.14 114.38 115.92 3h7c h ARG 252 Ca -0.00 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 3h7c h ARG 252 Cb 0.32 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3h7c h ARG 252 CO 0.02 0.93 0.26 0.77 -1.07 0.00 0.00 179.97 180.88 3h7c h SER 253 N 0.13 0.63 -0.58 7.04 0.02 -0.58 -0.61 113.55 119.61 3h7c h SER 253 Ca 0.01 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 3h7c h SER 253 Cb 0.91 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 3h7c h SER 253 CO 0.07 0.56 -0.02 0.58 -1.14 0.00 0.00 176.83 176.88 3h7c h VAL 254 N 0.65 1.27 -0.62 2.27 2.07 -0.87 -0.41 116.25 120.61 3h7c h VAL 254 Ca 0.17 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 3h7c h VAL 254 Cb 0.08 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3h7c h VAL 254 CO -0.03 0.42 0.16 -0.08 0.02 0.00 0.00 177.57 178.06 3h7c h GLU 255 N 0.92 0.98 -0.62 1.57 4.81 -1.10 -1.06 114.58 120.09 3h7c h GLU 255 Ca 0.16 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 3h7c h GLU 255 Cb 0.57 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3h7c h GLU 255 CO 0.03 0.89 0.13 0.00 -0.73 0.00 0.00 179.01 179.33 3h7c h ALA 256 N 1.05 0.82 -0.56 2.92 0.00 -0.85 -1.28 119.26 121.37 3h7c h ALA 256 Ca 0.20 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3h7c h ALA 256 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3h7c h ALA 256 CO -0.00 0.56 0.10 1.25 0.00 0.00 0.00 179.25 181.16 3h7c h LEU 257 N 0.93 0.82 -0.47 0.00 5.85 -0.72 -0.01 115.31 121.71 3h7c h LEU 257 Ca 0.19 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 3h7c h LEU 257 Cb 0.39 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3h7c h LEU 257 CO 0.01 0.83 0.08 -1.28 -0.34 0.00 0.00 178.44 177.73 3h7c h SER 258 N 0.83 0.75 -0.37 1.25 0.87 -0.71 0.25 113.55 116.43 3h7c h SER 258 Ca 0.18 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 3h7c h SER 258 Cb 0.35 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3h7c h SER 258 CO 0.00 0.81 0.15 0.58 -0.53 0.00 0.00 176.83 177.85 3h7c h VAL 259 N 0.65 1.19 -0.77 2.23 2.07 -0.85 -2.64 116.25 118.13 3h7c h VAL 259 Ca 0.14 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 3h7c h VAL 259 Cb 0.38 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3h7c h VAL 259 CO 0.01 0.20 0.28 -0.07 0.02 0.00 0.00 177.57 178.00 3h7c h LEU 260 N 0.45 1.09 -1.46 2.57 3.38 -0.75 -1.32 115.31 119.26 3h7c h LEU 260 Ca 0.12 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3h7c h LEU 260 Cb 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3h7c h LEU 260 CO -0.01 0.99 0.00 0.77 0.09 0.00 0.00 178.44 180.27 3h7c h SER 261 N 1.13 0.00 -0.35 -0.43 4.64 -0.81 -2.26 113.55 115.47 3h7c h SER 261 Ca 0.25 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 3h7c h SER 261 Cb 0.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 3h7c h SER 261 CO -0.01 0.00 0.02 0.59 -0.87 0.00 0.00 176.83 176.56 3h7c n ASN 262 N -2.73 3.79 -4.63 4.97 3.02 -0.55 -4.95 115.26 114.18 3h7c n ASN 262 Ca 0.00 -3.19 -0.26 0.00 -0.03 0.00 0.00 54.58 51.10 3h7c n ASN 262 Cb 0.21 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 38.71 3h7c n ASN 262 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3h7c s SER 263 N -1.91 4.53 -0.01 6.41 0.01 -0.85 -5.03 113.70 116.85 3h7c s SER 263 Ca 0.45 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 57.21 3h7c s SER 263 Cb 0.37 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.73 3h7c s SER 263 CO 0.08 0.07 -0.08 -0.63 0.41 0.00 0.00 173.24 173.09 3h7c s ILE 264 N -1.87 0.65 0.88 1.44 -1.09 -1.26 -3.74 121.20 116.21 3h7c s ILE 264 Ca 0.28 -0.35 -0.12 0.00 -2.23 0.00 0.00 60.65 58.23 3h7c s ILE 264 Cb -0.08 -0.55 0.17 0.00 -1.58 0.00 0.00 42.46 40.41 3h7c s ILE 264 CO 0.18 0.19 1.22 1.51 -1.23 0.00 0.00 174.94 176.80 3h7c s ASP 265 N -0.17 3.58 0.47 3.58 1.47 -0.04 -4.89 116.67 120.67 3h7c s ASP 265 Ca 0.03 0.16 0.32 0.00 1.18 0.00 0.00 52.55 54.24 3h7c s ASP 265 Cb -0.03 -0.34 1.53 0.00 -0.34 0.00 0.00 42.92 43.73 3h7c s ASP 265 CO -0.00 -2.42 1.96 0.00 0.68 0.00 0.00 175.17 175.39 3h7c h ALA 266 N -1.29 1.00 -0.55 2.11 0.00 -1.85 -0.83 119.26 117.85 3h7c h ALA 266 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3h7c h ALA 266 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3h7c h ALA 266 CO 0.41 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.20 3h7c n ARG 267 N -2.71 2.61 -1.07 0.00 5.12 -1.26 -4.95 116.66 114.39 3h7c n ARG 267 Ca -0.00 -2.42 0.00 0.00 -1.93 0.00 0.00 57.85 53.49 3h7c n ARG 267 Cb 0.17 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 3h7c n ARG 267 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3h7c n GLY 268 N 1.44 0.67 3.83 -0.13 0.00 -0.32 -5.07 105.19 105.61 3h7c n GLY 268 Ca 0.21 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 3h7c n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h7c s ARG 269 N -2.26 4.09 0.58 1.61 0.52 -1.26 -4.81 118.95 117.42 3h7c s ARG 269 Ca 0.00 0.62 -0.17 0.00 -0.52 0.00 0.00 55.73 55.66 3h7c s ARG 269 Cb 0.00 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 3h7c s ARG 269 CO 0.00 0.52 1.07 0.15 0.02 0.00 0.00 175.30 177.06 3h7c s LYS 270 N -1.67 3.33 -0.25 3.54 1.02 -1.26 -0.86 119.74 123.59 3h7c s LYS 270 Ca 0.35 1.32 -0.17 0.00 0.02 0.00 0.00 55.97 57.50 3h7c s LYS 270 Cb -0.17 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 3h7c s LYS 270 CO 0.19 -0.82 0.46 0.42 -0.92 0.00 0.00 175.35 174.69 3h7c s ILE 271 N -2.24 5.12 -0.04 2.17 -1.09 -1.25 -4.77 121.20 119.10 3h7c s ILE 271 Ca 0.66 0.78 -0.19 0.00 -2.23 0.00 0.00 60.65 59.67 3h7c s ILE 271 Cb -0.18 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 3h7c s ILE 271 CO 0.33 0.14 0.54 -1.10 -1.23 0.00 0.00 174.94 173.62 3h7c s GLN 272 N 2.01 4.28 -0.19 2.79 -0.21 -0.18 -4.74 119.66 123.43 3h7c s GLN 272 Ca 0.20 0.62 -0.03 0.00 0.02 0.00 0.00 55.36 56.16 3h7c s GLN 272 Cb -0.15 -3.36 -0.02 0.00 1.00 0.00 0.00 33.01 30.48 3h7c s GLN 272 CO 0.09 0.33 -0.05 0.08 -2.12 0.00 0.00 175.29 173.62 3h7c s VAL 273 N -0.01 3.51 -0.24 1.09 1.01 -1.26 -0.83 120.40 123.68 3h7c s VAL 273 Ca 0.29 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3h7c s VAL 273 Cb -0.17 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 3h7c s VAL 273 CO 0.15 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 175.18 3h7c s ILE 274 N 0.99 4.76 -0.03 2.22 1.01 0.19 -4.98 121.20 125.35 3h7c s ILE 274 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 3h7c s ILE 274 Cb -0.15 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3h7c s ILE 274 CO 0.00 0.35 1.09 -0.54 0.00 0.00 0.00 174.94 175.84 3h7c s LYS 275 N 1.29 4.44 -0.33 2.79 1.02 -1.26 -1.16 119.74 126.54 3h7c s LYS 275 Ca 0.06 1.55 0.01 0.00 0.02 0.00 0.00 55.97 57.60 3h7c s LYS 275 Cb -0.15 -3.49 0.08 0.00 -0.52 0.00 0.00 37.83 33.76 3h7c s LYS 275 CO 0.05 -0.27 0.03 -1.17 -0.92 0.00 0.00 175.35 173.07 3h7c s LEU 276 N 1.64 4.36 0.21 3.17 2.96 -0.10 -4.89 118.68 126.02 3h7c s LEU 276 Ca 0.53 -1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.38 3h7c s LEU 276 Cb -0.23 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 44.70 3h7c s LEU 276 CO 0.24 -0.34 1.33 -0.31 -1.32 0.00 0.00 176.35 175.95 3h7c s TYR 277 N 1.07 3.21 0.71 5.38 1.51 -1.26 -1.61 117.35 126.36 3h7c s TYR 277 Ca 0.02 1.19 -0.14 0.00 -1.01 0.00 0.00 57.07 57.14 3h7c s TYR 277 Cb -0.20 -3.64 0.02 0.00 -0.11 0.00 0.00 41.96 38.03 3h7c s TYR 277 CO -0.05 -2.02 1.11 0.96 -1.11 0.00 0.00 175.55 174.44 3h7c s ILE 278 N 0.05 3.14 0.87 2.71 -4.36 -0.20 -4.75 121.20 118.65 3h7c s ILE 278 Ca 0.57 0.48 -0.10 0.00 -0.26 0.00 0.00 60.65 61.34 3h7c s ILE 278 Cb -0.38 -2.97 0.12 0.00 1.25 0.00 0.00 42.46 40.48 3h7c s ILE 278 CO 0.40 -0.38 1.13 -2.16 0.24 0.00 0.00 174.94 174.16 3h7c s PRO 279 N -4.32 1.44 0.27 0.37 0.04 -1.26 -4.95 135.00 126.59 3h7c s PRO 279 Ca 0.66 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 3h7c s PRO 279 Cb -0.20 -1.79 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 3h7c s PRO 279 CO 0.46 -2.29 1.00 -1.91 0.04 0.00 0.00 177.00 174.30 3h7c n GLU 280 N -3.99 1.26 -1.65 4.56 2.13 -1.26 -4.77 120.64 116.93 3h7c n GLU 280 Ca 0.11 0.44 -0.44 0.00 0.66 0.00 0.00 57.16 57.93 3h7c n GLU 280 Cb 0.52 -1.81 -0.01 0.00 0.27 0.00 0.00 31.44 30.41 3h7c n GLU 280 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3h7c n PRO 281 N 0.85 1.76 -4.61 5.31 -0.02 -1.26 -4.97 135.00 132.06 3h7c n PRO 281 Ca 0.11 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 3h7c n PRO 281 Cb 0.31 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.55 3h7c n PRO 281 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3h7c s LEU 282 N -0.20 3.04 0.00 2.45 1.43 -1.26 -5.05 118.68 119.08 3h7c s LEU 282 Ca 0.59 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 3h7c s LEU 282 Cb -0.65 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 43.87 3h7c s LEU 282 CO 0.59 0.32 0.00 -1.22 0.23 0.00 0.00 176.35 176.26 3h7c n TYR 283 N 1.89 0.00 -4.12 0.29 4.01 -1.26 -0.86 117.16 117.11 3h7c n TYR 283 Ca -0.16 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.49 3h7c n TYR 283 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.46 3h7c n TYR 283 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h7c s THR 285 N 2.89 0.22 0.25 -0.72 -4.23 -1.26 -4.79 115.64 108.00 3h7c s THR 285 Ca 0.00 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 58.61 3h7c s THR 285 Cb 0.00 -1.72 0.26 0.00 1.34 0.00 0.00 72.50 72.38 3h7c s THR 285 CO 0.00 -0.80 1.91 -0.33 -0.54 0.00 0.00 174.62 174.86 3h7c h GLU 286 N 3.03 1.25 -0.94 3.99 4.39 -1.96 -1.18 114.58 123.17 3h7c h GLU 286 Ca -0.34 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 3h7c h GLU 286 Cb 1.16 -0.28 -0.05 0.00 -0.10 0.00 0.00 28.75 29.48 3h7c h GLU 286 CO 0.63 0.83 0.58 1.49 -1.16 0.00 0.00 179.01 181.38 3h7c h GLU 287 N 1.29 1.27 0.02 2.33 4.22 -2.02 -0.61 114.58 121.08 3h7c h GLU 287 Ca 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.72 3h7c h GLU 287 Cb -0.05 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 28.93 3h7c h GLU 287 CO -0.11 0.88 -0.01 0.93 -2.18 0.00 0.00 179.01 178.52 3h7c h GLU 288 N 1.29 -0.03 -0.45 1.92 5.08 -1.89 -3.13 114.58 117.37 3h7c h GLU 288 Ca 0.34 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 3h7c h GLU 288 Cb -0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3h7c h GLU 288 CO -0.07 0.28 0.14 0.66 -1.00 0.00 0.00 179.01 179.02 3h7c h SER 289 N -0.33 0.61 0.32 1.42 4.64 -0.97 -2.25 113.55 116.99 3h7c h SER 289 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3h7c h SER 289 Cb 0.32 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3h7c h SER 289 CO 0.00 0.59 0.00 0.77 -0.87 0.00 0.00 176.83 177.32 3h7c h SER 290 N 0.65 0.00 -0.30 4.97 4.64 -1.05 -1.99 113.55 120.47 3h7c h SER 290 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3h7c h SER 290 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3h7c h SER 290 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 3h7c n GLY 291 N -0.74 0.87 3.39 -0.77 0.00 -0.85 -4.86 105.19 102.23 3h7c n GLY 291 Ca -0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 3h7c n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h7c s ILE 292 N -1.61 3.28 0.65 -0.61 1.01 -0.75 -1.03 121.20 122.14 3h7c s ILE 292 Ca 0.33 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 3h7c s ILE 292 Cb 0.18 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 3h7c s ILE 292 CO 0.26 0.50 1.05 0.42 0.00 0.00 0.00 174.94 177.17 3h7c s THR 293 N 0.55 4.21 -0.40 2.92 -4.23 -0.30 -4.97 115.64 113.42 3h7c s THR 293 Ca -0.06 0.77 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 3h7c s THR 293 Cb -0.15 -3.54 0.11 0.00 1.34 0.00 0.00 72.50 70.26 3h7c s THR 293 CO 0.03 -0.89 0.14 -1.10 -0.54 0.00 0.00 174.62 172.27 3h7c s GLN 294 N -4.91 1.47 0.00 3.99 -0.21 -1.26 -4.30 119.66 114.44 3h7c s GLN 294 Ca 0.58 -1.98 0.19 0.00 0.02 0.00 0.00 55.36 54.17 3h7c s GLN 294 Cb -0.13 -2.94 0.41 0.00 1.00 0.00 0.00 33.01 31.35 3h7c s GLN 294 CO 0.51 -1.02 1.33 -0.25 -2.12 0.00 0.00 175.29 173.74 3h7c n ASP 295 N 3.94 3.28 -0.98 5.90 8.00 -1.26 -4.96 116.55 130.46 3h7c n ASP 295 Ca 0.04 -1.94 -0.12 0.00 0.71 0.00 0.00 54.79 53.48 3h7c n ASP 295 Cb 0.38 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 3h7c n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h7c n GLY 296 N 1.21 1.18 0.00 0.44 0.00 -1.26 -4.89 105.19 101.88 3h7c n GLY 296 Ca 0.17 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.78 3h7c n GLY 296 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7c n GLU 297 N -2.60 3.06 -4.14 1.61 1.02 -1.26 -4.98 120.64 113.35 3h7c n GLU 297 Ca -0.12 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 56.90 3h7c n GLU 297 Cb 0.42 -0.99 -0.10 0.00 -0.02 0.00 0.00 31.44 30.75 3h7c n GLU 297 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h7c s ALA 298 N -2.03 0.83 0.64 0.62 0.00 -1.26 -0.79 121.76 119.77 3h7c s ALA 298 Ca 0.01 -1.43 -0.18 0.00 0.00 0.00 0.00 51.96 50.36 3h7c s ALA 298 Cb 0.06 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 3h7c s ALA 298 CO 0.35 -0.46 1.26 0.96 0.00 0.00 0.00 175.76 177.88 3h7c s ILE 299 N -4.00 2.24 0.58 0.00 -4.36 -0.76 -4.94 121.20 109.96 3h7c s ILE 299 Ca 0.21 0.15 -0.17 0.00 -0.26 0.00 0.00 60.65 60.57 3h7c s ILE 299 Cb 0.07 -3.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 3h7c s ILE 299 CO -0.00 -0.04 1.08 -2.16 0.24 0.00 0.00 174.94 174.06 3h7c s PRO 300 N -3.43 3.32 -0.32 0.37 0.04 -1.26 -4.95 135.00 128.78 3h7c s PRO 300 Ca 0.80 1.34 0.02 0.00 0.04 0.00 0.00 61.00 63.19 3h7c s PRO 300 Cb -0.34 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.25 3h7c s PRO 300 CO 0.38 -0.83 0.01 1.03 0.04 0.00 0.00 177.00 177.64 3h7c s ARG 301 N -3.78 1.99 -0.05 4.56 1.81 -1.26 -5.11 118.95 117.11 3h7c s ARG 301 Ca 0.66 -1.58 -0.01 0.00 -1.72 0.00 0.00 55.73 53.09 3h7c s ARG 301 Cb -0.18 -3.15 -0.03 0.00 -0.45 0.00 0.00 34.95 31.13 3h7c s ARG 301 CO 0.33 -0.77 0.01 -0.51 -0.68 0.00 0.00 175.30 173.67 3h7c s LEU 302 N 1.07 3.59 0.26 2.53 1.43 -1.26 -4.74 118.68 121.57 3h7c s LEU 302 Ca 0.01 0.09 -0.31 0.00 -1.03 0.00 0.00 54.13 52.89 3h7c s LEU 302 Cb -0.20 -1.94 -0.12 0.00 0.03 0.00 0.00 46.19 43.96 3h7c s LEU 302 CO -0.05 0.33 1.55 0.00 0.23 0.00 0.00 176.35 178.41 3h7c n ALA 303 N 1.77 2.07 0.00 4.21 0.00 -1.26 -2.34 120.51 124.97 3h7c n ALA 303 Ca -0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3h7c n ALA 303 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3h7c n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h7c n GLY 304 N 2.40 1.40 3.74 0.00 0.00 -1.26 -4.99 105.19 106.48 3h7c n GLY 304 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3h7c n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h7c s THR 305 N -2.35 2.26 -0.02 2.61 2.01 -0.99 -4.89 115.64 114.27 3h7c s THR 305 Ca 0.00 0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 3h7c s THR 305 Cb 0.00 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 3h7c s THR 305 CO 0.00 0.03 1.40 -0.60 -0.69 0.00 0.00 174.62 174.76 3h7c s ARG 306 N 0.11 4.27 0.25 4.92 6.06 -1.26 -4.23 118.95 129.07 3h7c s ARG 306 Ca 0.66 1.95 -0.25 0.00 -2.50 0.00 0.00 55.73 55.60 3h7c s ARG 306 Cb -0.46 -3.61 -0.09 0.00 0.06 0.00 0.00 34.95 30.84 3h7c s ARG 306 CO 0.41 -0.60 0.85 -0.51 -2.50 0.00 0.00 175.30 172.95 3h7c s LEU 307 N 2.58 4.43 -1.39 -0.88 1.43 -0.04 -4.80 118.68 120.01 3h7c s LEU 307 Ca 0.64 1.69 -0.13 0.00 -1.03 0.00 0.00 54.13 55.29 3h7c s LEU 307 Cb -0.31 -3.69 0.08 0.00 0.03 0.00 0.00 46.19 42.30 3h7c s LEU 307 CO 0.26 0.05 2.05 0.00 0.23 0.00 0.00 176.35 178.93 3h7c n ALA 308 N 0.93 5.15 -2.86 4.21 0.00 -1.26 -4.74 120.51 121.95 3h7c n ALA 308 Ca -0.01 -3.99 -0.38 0.00 0.00 0.00 0.00 53.44 49.06 3h7c n ALA 308 Cb 0.50 -3.40 -0.12 0.00 0.00 0.00 0.00 19.45 16.43 3h7c n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7c s ALA 309 N 2.63 3.30 -0.07 0.00 0.00 -1.26 -4.84 121.76 121.52 3h7c s ALA 309 Ca 0.46 -1.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 3h7c s ALA 309 Cb 0.11 -2.33 0.02 0.00 0.00 0.00 0.00 23.12 20.92 3h7c s ALA 309 CO -0.04 -0.72 0.19 0.45 0.00 0.00 0.00 175.76 175.63 3h7c s SER 310 N 1.65 -0.19 0.00 0.00 0.15 -1.26 -4.46 113.70 109.58 3h7c s SER 310 Ca 0.06 0.38 0.17 0.00 0.70 0.00 0.00 55.95 57.25 3h7c s SER 310 Cb -0.16 0.37 0.73 0.00 -1.71 0.00 0.00 66.02 65.25 3h7c s SER 310 CO 0.07 -0.08 1.52 -1.22 1.20 0.00 0.00 173.24 174.73 3h7c n TYR 311 N 3.15 0.00 0.30 3.44 4.01 -1.26 -2.31 117.16 124.49 3h7c n TYR 311 Ca -0.14 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.78 3h7c n TYR 311 Cb 0.58 -0.46 0.89 0.00 -0.31 0.00 0.00 39.34 40.04 3h7c n TYR 311 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3h7c h VAL 312 N 0.00 0.17 -0.44 -0.72 2.07 -1.88 -3.27 116.25 112.18 3h7c h VAL 312 Ca 0.00 -0.34 -0.46 0.00 0.82 0.00 0.00 66.70 66.72 3h7c h VAL 312 Cb 0.26 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 3h7c h VAL 312 CO 0.00 0.04 1.18 -3.20 0.02 0.00 0.00 177.57 175.60 3h7c n ASN 313 N -3.25 6.76 -4.99 0.57 2.85 -0.98 -4.86 115.26 111.37 3h7c n ASN 313 Ca -0.01 -2.78 -0.19 0.00 -0.11 0.00 0.00 54.58 51.48 3h7c n ASN 313 Cb 0.20 -1.40 -0.00 0.00 1.24 0.00 0.00 39.78 39.83 3h7c n ASN 313 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 3h7c s PHE 314 N 0.26 3.11 -0.04 1.20 -0.12 -1.23 -2.19 117.98 118.96 3h7c s PHE 314 Ca 0.64 -0.17 0.06 0.00 -0.05 0.00 0.00 56.93 57.41 3h7c s PHE 314 Cb 0.28 -2.07 -0.02 0.00 -0.63 0.00 0.00 43.02 40.59 3h7c s PHE 314 CO -0.08 -0.09 -0.23 -0.47 -0.05 0.00 0.00 175.22 174.30 3h7c s TYR 315 N -2.24 2.45 -0.23 3.49 5.04 -0.55 -4.34 117.35 120.98 3h7c s TYR 315 Ca 0.46 -0.49 -0.14 0.00 -2.44 0.00 0.00 57.07 54.46 3h7c s TYR 315 Cb -0.10 -1.57 -0.04 0.00 0.35 0.00 0.00 41.96 40.60 3h7c s TYR 315 CO 0.32 -0.07 0.31 0.42 -1.34 0.00 0.00 175.55 175.20 3h7c s ILE 316 N -0.45 5.24 0.51 3.14 1.01 -1.26 -0.64 121.20 128.76 3h7c s ILE 316 Ca 0.05 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.19 3h7c s ILE 316 Cb -0.12 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3h7c s ILE 316 CO 0.01 0.25 0.01 0.00 0.00 0.00 0.00 174.94 175.22 3h7c n ALA 317 N 4.67 0.45 -1.82 9.38 0.00 0.03 -4.82 120.51 128.39 3h7c n ALA 317 Ca -0.11 -2.30 -0.38 0.00 0.00 0.00 0.00 53.44 50.65 3h7c n ALA 317 Cb 0.51 1.25 -0.03 0.00 0.00 0.00 0.00 19.45 21.18 3h7c n ALA 317 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3h7c s ASN 318 N -3.83 5.00 -0.18 0.00 0.01 -1.26 -1.89 114.94 112.80 3h7c s ASN 318 Ca 0.01 0.80 0.00 0.00 -0.71 0.00 0.00 52.86 52.96 3h7c s ASN 318 Cb -0.00 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.14 3h7c s ASN 318 CO 0.01 -2.50 0.00 0.61 -1.51 0.00 0.00 177.10 173.71 3h7c n GLY 319 N 5.80 0.51 3.00 0.66 0.00 -1.26 -4.75 105.19 109.15 3h7c n GLY 319 Ca 0.28 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3h7c n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7c s GLY 320 N -2.32 0.33 -0.13 -0.02 0.00 -0.79 -0.72 107.32 103.66 3h7c s GLY 320 Ca 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.19 3h7c s GLY 320 CO 0.00 -0.59 -0.21 -0.42 0.00 0.00 0.00 173.10 171.88 3h7c s ILE 321 N -1.10 2.21 -0.37 0.90 -1.09 -0.80 -0.79 121.20 120.16 3h7c s ILE 321 Ca -0.10 -0.94 -0.04 0.00 -2.23 0.00 0.00 60.65 57.35 3h7c s ILE 321 Cb -0.08 -1.89 0.08 0.00 -1.58 0.00 0.00 42.46 39.00 3h7c s ILE 321 CO -0.00 0.54 0.15 -0.63 -1.23 0.00 0.00 174.94 173.77 3h7c s ILE 322 N 0.69 3.41 0.05 2.92 -1.09 0.19 -0.26 121.20 127.10 3h7c s ILE 322 Ca -0.10 -1.66 0.07 0.00 -2.23 0.00 0.00 60.65 56.73 3h7c s ILE 322 Cb -0.16 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 3h7c s ILE 322 CO 0.01 -0.44 -0.16 0.00 -1.23 0.00 0.00 174.94 173.11 3h7c s ALA 323 N 1.25 2.67 0.61 9.38 0.00 -0.13 -1.47 121.76 134.05 3h7c s ALA 323 Ca 0.03 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 3h7c s ALA 323 Cb -0.22 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 3h7c s ALA 323 CO -0.02 0.58 1.08 -1.25 0.00 0.00 0.00 175.76 176.16 3h7c s PRO 324 N -1.57 3.16 -0.05 0.00 0.04 -1.26 -0.58 135.00 134.73 3h7c s PRO 324 Ca 0.16 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.55 3h7c s PRO 324 Cb -0.11 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3h7c s PRO 324 CO 0.07 -0.95 -0.14 -0.65 0.04 0.00 0.00 177.00 175.36 3h7c s GLN 325 N -3.96 1.60 0.00 4.56 -1.52 -0.47 -4.67 119.66 115.19 3h7c s GLN 325 Ca 0.66 -0.47 0.06 0.00 -1.95 0.00 0.00 55.36 53.66 3h7c s GLN 325 Cb -0.18 -1.37 0.15 0.00 -0.22 0.00 0.00 33.01 31.39 3h7c s GLN 325 CO 0.37 0.13 1.04 1.19 -0.25 0.00 0.00 175.29 177.77 3h7c n PHE 326 N 3.43 0.21 -0.68 0.91 3.72 -1.26 -2.86 117.46 120.93 3h7c n PHE 326 Ca -0.20 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 3h7c n PHE 326 Cb 0.53 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 3h7c n PHE 326 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h7c n GLY 327 N 0.18 0.73 3.71 1.37 0.00 -1.26 -4.90 105.19 105.01 3h7c n GLY 327 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3h7c n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h7c s ASP 328 N -2.38 7.27 0.00 1.61 -1.08 -1.26 -4.93 116.67 115.90 3h7c s ASP 328 Ca 0.00 1.54 0.23 0.00 -0.52 0.00 0.00 52.55 53.80 3h7c s ASP 328 Cb 0.00 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.21 3h7c s ASP 328 CO 0.00 -0.26 1.75 -0.81 0.52 0.00 0.00 175.17 176.37 3h7c n PRO 329 N 4.06 0.55 0.00 4.34 -0.04 -1.26 -2.73 135.00 139.92 3h7c n PRO 329 Ca 0.05 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3h7c n PRO 329 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3h7c n PRO 329 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3h7c n ILE 330 N -1.13 0.00 0.20 0.52 -5.35 -1.26 -4.88 119.36 107.47 3h7c n ILE 330 Ca 0.14 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.70 3h7c n ILE 330 Cb 0.12 -0.43 0.38 0.00 -1.74 0.00 0.00 39.64 37.98 3h7c n ILE 330 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3h7c h ARG 331 N 0.00 0.00 -0.16 6.28 2.47 -1.93 -2.03 114.38 119.02 3h7c h ARG 331 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 3h7c h ARG 331 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 3h7c h ARG 331 CO 0.00 0.30 -0.02 -0.44 0.56 0.00 0.00 179.97 180.37 3h7c h ASP 332 N 0.00 0.29 0.51 7.04 3.32 -1.86 -0.86 116.42 124.86 3h7c h ASP 332 Ca -0.00 -0.34 -0.17 0.00 0.02 0.00 0.00 57.03 56.54 3h7c h ASP 332 Cb 0.85 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3h7c h ASP 332 CO 0.04 0.56 -0.76 0.07 -1.72 0.00 0.00 179.24 177.43 3h7c h LYS 333 N 0.01 0.20 -0.83 3.56 2.10 -1.78 -2.08 116.57 117.75 3h7c h LYS 333 Ca 0.04 -0.18 -0.02 0.00 -2.00 0.00 0.00 60.65 58.49 3h7c h LYS 333 Cb 0.42 0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.75 3h7c h LYS 333 CO 0.01 0.86 0.44 0.93 -2.00 0.00 0.00 179.45 179.69 3h7c h GLU 334 N 0.13 1.16 -0.31 0.07 5.08 -1.31 -0.49 114.58 118.92 3h7c h GLU 334 Ca -0.03 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 3h7c h GLU 334 Cb 1.33 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3h7c h GLU 334 CO 0.11 0.87 0.03 0.00 -1.00 0.00 0.00 179.01 179.02 3h7c h ALA 335 N 1.23 0.41 -0.70 3.43 0.00 -0.88 0.84 119.26 123.59 3h7c h ALA 335 Ca 0.29 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3h7c h ALA 335 Cb 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3h7c h ALA 335 CO -0.04 0.12 0.41 0.82 0.00 0.00 0.00 179.25 180.55 3h7c h ILE 336 N 0.33 1.00 -0.15 0.00 1.08 -1.10 -0.09 117.51 118.58 3h7c h ILE 336 Ca 0.09 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 3h7c h ILE 336 Cb 0.38 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 3h7c h ILE 336 CO 0.01 0.14 0.01 -0.09 -0.69 0.00 0.00 178.15 177.52 3h7c h ARG 337 N 0.75 0.26 -0.50 2.37 2.43 -0.60 -0.26 114.38 118.84 3h7c h ARG 337 Ca 0.31 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3h7c h ARG 337 Cb 0.16 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3h7c h ARG 337 CO -0.17 0.48 0.31 0.28 -1.51 0.00 0.00 179.97 179.35 3h7c h VAL 338 N 0.01 1.15 -0.36 0.20 2.07 -0.74 -0.21 116.25 118.38 3h7c h VAL 338 Ca 0.04 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 3h7c h VAL 338 Cb 0.35 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3h7c h VAL 338 CO 0.01 0.15 -0.12 -0.07 0.02 0.00 0.00 177.57 177.55 3h7c h LEU 339 N 0.67 0.61 -0.76 2.57 3.38 -0.98 -0.88 115.31 119.92 3h7c h LEU 339 Ca 0.18 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3h7c h LEU 339 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3h7c h LEU 339 CO -0.03 0.77 -0.07 0.28 0.09 0.00 0.00 178.44 179.47 3h7c h SER 340 N 0.57 0.85 0.20 -0.43 0.02 -0.58 -0.61 113.55 113.58 3h7c h SER 340 Ca 0.10 -0.25 -0.15 0.00 -0.84 0.00 0.00 61.79 60.66 3h7c h SER 340 Cb 0.55 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3h7c h SER 340 CO 0.03 0.96 -0.56 0.44 -1.14 0.00 0.00 176.83 176.56 3h7c h ASP 341 N 0.79 0.42 1.50 3.07 3.32 -0.69 -3.20 116.42 121.63 3h7c h ASP 341 Ca 0.14 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 3h7c h ASP 341 Cb 0.57 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3h7c h ASP 341 CO 0.03 0.89 -0.51 0.74 -1.72 0.00 0.00 179.24 178.68 3h7c h THR 342 N 0.29 0.75 -2.32 0.35 2.02 -0.89 -3.36 112.91 109.75 3h7c h THR 342 Ca 0.00 -2.07 -0.59 0.00 0.77 0.00 0.00 66.41 64.52 3h7c h THR 342 Cb 1.06 2.35 -0.41 0.00 -1.74 0.00 0.00 68.15 69.41 3h7c h THR 342 CO 0.09 0.43 -0.72 0.49 0.37 0.00 0.00 175.52 176.18 3h7c n PHE 343 N -3.19 2.44 0.50 3.16 3.72 -0.26 -4.96 117.46 118.87 3h7c n PHE 343 Ca 0.02 -4.00 0.10 0.00 -0.05 0.00 0.00 57.45 53.51 3h7c n PHE 343 Cb 0.72 -0.47 0.41 0.00 -0.94 0.00 0.00 39.48 39.19 3h7c n PHE 343 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3h7c n PRO 344 N 1.29 0.09 -0.27 -1.08 -0.04 -1.21 -1.48 135.00 132.29 3h7c n PRO 344 Ca 0.26 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 3h7c n PRO 344 Cb 0.43 -1.66 0.27 0.00 -0.04 0.00 0.00 33.50 32.49 3h7c n PRO 344 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3h7c n HIS 345 N -1.84 0.72 -4.30 0.54 8.25 -1.26 -4.93 115.22 112.40 3h7c n HIS 345 Ca 0.03 -0.36 -0.25 0.00 -0.26 0.00 0.00 57.72 56.88 3h7c n HIS 345 Cb 0.22 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.24 3h7c n HIS 345 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3h7c s HIS 346 N -1.28 2.64 -0.35 4.41 3.76 -0.55 -4.74 115.29 119.18 3h7c s HIS 346 Ca 0.43 -0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 54.98 3h7c s HIS 346 Cb 0.24 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.69 3h7c s HIS 346 CO 0.32 0.57 0.29 0.45 -0.85 0.00 0.00 174.74 175.52 3h7c s SER 347 N -3.19 6.10 -0.14 1.40 0.15 0.10 -4.88 113.70 113.23 3h7c s SER 347 Ca 0.28 -0.46 -0.25 0.00 0.70 0.00 0.00 55.95 56.22 3h7c s SER 347 Cb -0.08 -2.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 3h7c s SER 347 CO 0.17 -0.31 0.81 -0.69 1.20 0.00 0.00 173.24 174.42 3h7c s VAL 348 N 1.81 4.91 -0.12 4.45 1.01 -1.26 -1.90 120.40 129.30 3h7c s VAL 348 Ca 0.08 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.68 3h7c s VAL 348 Cb -0.17 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 3h7c s VAL 348 CO 0.11 0.07 -0.20 -0.69 0.00 0.00 0.00 175.10 174.39 3h7c s VAL 349 N 1.86 2.37 0.11 2.92 1.01 0.64 -4.95 120.40 124.36 3h7c s VAL 349 Ca 0.38 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 3h7c s VAL 349 Cb -0.17 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.21 3h7c s VAL 349 CO 0.14 0.54 0.39 -0.83 0.00 0.00 0.00 175.10 175.34 3h7c s GLY 350 N 0.48 2.28 -0.33 4.51 0.00 -1.26 -0.96 107.32 112.04 3h7c s GLY 350 Ca -0.14 -0.47 -0.04 0.00 0.00 0.00 0.00 44.72 44.08 3h7c s GLY 350 CO 0.05 -0.32 0.06 -0.42 0.00 0.00 0.00 173.10 172.47 3h7c s ILE 351 N -1.53 3.33 0.70 0.90 -1.09 0.25 -4.91 121.20 118.84 3h7c s ILE 351 Ca 0.37 -1.35 -0.13 0.00 -2.23 0.00 0.00 60.65 57.30 3h7c s ILE 351 Cb -0.13 -2.94 0.02 0.00 -1.58 0.00 0.00 42.46 37.83 3h7c s ILE 351 CO 0.21 -0.19 1.10 -1.61 -1.23 0.00 0.00 174.94 173.21 3h7c s GLU 352 N 1.30 2.65 -1.81 2.79 8.01 -1.26 -1.37 118.70 129.01 3h7c s GLU 352 Ca -0.03 1.27 0.00 0.00 0.01 0.00 0.00 54.97 56.23 3h7c s GLU 352 Cb -0.20 -1.94 0.00 0.00 -4.31 0.00 0.00 34.13 27.68 3h7c s GLU 352 CO 0.00 -1.35 0.00 0.09 0.01 0.00 0.00 175.26 174.01 3h7c n ASN 353 N -2.82 -5.39 0.28 -0.19 3.02 -1.24 -4.86 115.26 104.06 3h7c n ASN 353 Ca 0.10 0.21 0.17 0.00 -0.03 0.00 0.00 54.58 55.03 3h7c n ASN 353 Cb 0.52 -4.50 0.94 0.00 -0.61 0.00 0.00 39.78 36.13 3h7c n ASN 353 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7c h ALA 354 N 0.47 1.52 -1.23 5.41 0.00 -1.46 -0.42 119.26 123.54 3h7c h ALA 354 Ca -0.42 -0.00 0.37 0.00 0.00 0.00 0.00 54.91 54.86 3h7c h ALA 354 Cb 1.29 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 3h7c h ALA 354 CO 0.55 -0.12 0.81 -0.09 0.00 0.00 0.00 179.25 180.40 3h7c h ARG 355 N 0.00 0.18 -0.01 0.00 2.43 -1.90 -0.50 114.38 114.59 3h7c h ARG 355 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3h7c h ARG 355 Cb 0.20 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3h7c h ARG 355 CO -0.00 0.12 -0.09 0.93 -1.51 0.00 0.00 179.97 179.42 3h7c h GLU 356 N 0.19 0.01 0.14 0.20 4.39 -1.46 -0.83 114.58 117.22 3h7c h GLU 356 Ca 0.72 -0.00 -0.28 0.00 0.34 0.00 0.00 59.36 60.13 3h7c h GLU 356 Cb 2.20 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.86 3h7c h GLU 356 CO -0.32 0.10 -1.26 0.82 -1.16 0.00 0.00 179.01 177.19 3h7c h ILE 357 N 0.01 1.44 0.00 3.13 2.04 -1.28 -3.32 117.51 119.52 3h7c h ILE 357 Ca 0.00 -2.90 0.00 0.00 1.00 0.00 0.00 64.86 62.96 3h7c h ILE 357 Cb 0.16 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 3h7c h ILE 357 CO 0.01 0.85 0.00 1.62 0.00 0.00 0.00 178.15 180.64 3h7c h VAL 358 N 0.11 0.00 0.00 1.67 3.04 -0.82 -1.77 116.25 118.48 3h7c h VAL 358 Ca -0.16 -0.56 -0.02 0.00 -1.01 0.00 0.00 66.70 64.95 3h7c h VAL 358 Cb 1.97 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 32.80 3h7c h VAL 358 CO 0.22 0.00 -0.11 -0.07 -1.01 0.00 0.00 177.57 176.59 3h7c h LEU 359 N 0.00 0.00 -3.06 3.16 3.38 -1.29 -1.86 115.31 115.64 3h7c h LEU 359 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h7c h LEU 359 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3h7c h LEU 359 CO 0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 3h7c n ALA 360 N -2.38 2.77 -0.02 1.53 0.00 -0.67 -4.97 120.51 116.77 3h7c n ALA 360 Ca -0.02 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.84 3h7c n ALA 360 Cb 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3h7c n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h7c n GLY 361 N 0.73 0.91 1.18 0.00 0.00 -0.70 -5.07 105.19 102.25 3h7c n GLY 361 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 3h7c n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7c n GLY 362 N -2.02 2.18 0.00 -0.02 0.00 -1.22 -4.94 105.19 99.16 3h7c n GLY 362 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3h7c n GLY 362 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3h7c n ASN 363 N -1.53 0.00 -0.18 1.61 2.85 -1.26 -2.23 115.26 114.51 3h7c n ASN 363 Ca -0.01 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.45 3h7c n ASN 363 Cb 0.19 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.31 3h7c n ASN 363 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3h7c h ILE 364 N 0.00 0.65 -0.50 -1.44 2.04 -1.93 -1.10 117.51 115.23 3h7c h ILE 364 Ca 0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3h7c h ILE 364 Cb 0.00 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3h7c h ILE 364 CO 0.00 0.04 0.21 -0.74 0.00 0.00 0.00 178.15 177.66 3h7c h HIS 365 N 0.23 0.70 0.00 1.37 2.76 -1.63 -2.54 115.15 116.04 3h7c h HIS 365 Ca 0.29 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.43 3h7c h HIS 365 Cb 0.43 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 3h7c h HIS 365 CO -0.26 0.54 -0.01 0.00 -1.30 0.00 0.00 177.93 176.91 3h7c n ILE 367 N -3.11 0.17 -4.37 0.00 -5.35 -0.96 -1.21 119.36 104.53 3h7c n ILE 367 Ca 0.01 -0.52 -0.25 0.00 -0.27 0.00 0.00 62.75 61.72 3h7c n ILE 367 Cb 0.33 1.09 -0.09 0.00 -1.74 0.00 0.00 39.64 39.23 3h7c n ILE 367 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3h7c s THR 368 N -1.83 2.88 -0.16 7.28 -4.23 -1.15 -4.12 115.64 114.32 3h7c s THR 368 Ca 0.33 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 3h7c s THR 368 Cb 0.21 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.65 3h7c s THR 368 CO 0.31 -0.27 0.28 -1.58 -0.54 0.00 0.00 174.62 172.82 3h7c s GLN 369 N -3.24 0.19 0.28 3.99 2.00 -0.39 -2.55 119.66 119.94 3h7c s GLN 369 Ca 0.28 0.65 -0.29 0.00 -2.00 0.00 0.00 55.36 54.00 3h7c s GLN 369 Cb -0.07 -0.26 -0.09 0.00 0.80 0.00 0.00 33.01 33.39 3h7c s GLN 369 CO 0.15 -0.39 1.01 1.14 -0.50 0.00 0.00 175.29 176.70 3h7c s GLN 370 N 2.44 4.68 -0.38 1.67 0.00 -1.26 -1.20 119.66 125.61 3h7c s GLN 370 Ca 0.03 1.59 -0.10 0.00 -0.00 0.00 0.00 55.36 56.89 3h7c s GLN 370 Cb -0.13 -3.12 0.04 0.00 0.00 0.00 0.00 33.01 29.80 3h7c s GLN 370 CO -0.10 0.32 0.20 -1.14 0.00 0.00 0.00 175.29 174.56 3h7c s GLN 371 N -1.50 2.73 0.75 9.60 0.74 0.34 -4.60 119.66 127.72 3h7c s GLN 371 Ca 0.45 -1.19 -0.15 0.00 0.05 0.00 0.00 55.36 54.51 3h7c s GLN 371 Cb -0.27 -3.69 0.01 0.00 1.10 0.00 0.00 33.01 30.16 3h7c s GLN 371 CO 0.34 -0.76 0.85 -2.30 -0.55 0.00 0.00 175.29 172.87 3h7c n PRO 372 N 4.94 0.33 -2.18 1.67 -0.02 -1.26 0.01 135.00 138.50 3h7c n PRO 372 Ca -0.12 0.17 -0.39 0.00 -2.02 0.00 0.00 63.50 61.14 3h7c n PRO 372 Cb 0.45 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 3h7c n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h7c s ALA 373 N -1.94 3.24 -0.22 3.55 0.00 -0.56 -3.85 121.76 121.98 3h7c s ALA 373 Ca 0.70 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 53.49 3h7c s ALA 373 Cb -0.33 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3h7c s ALA 373 CO 0.54 -0.66 0.96 -2.00 0.00 0.00 0.00 175.76 174.60 3h7c s GLU 374 N -2.19 4.26 0.46 0.00 2.12 -1.26 -4.89 118.70 117.20 3h7c s GLU 374 Ca 0.56 1.22 -0.24 0.00 0.36 0.00 0.00 54.97 56.87 3h7c s GLU 374 Cb -0.35 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.34 3h7c s GLU 374 CO 0.45 -0.54 1.34 -2.14 -0.54 0.00 0.00 175.26 173.83 3h7c s PRO 375 N 2.90 3.64 0.00 4.30 0.02 -1.26 -5.02 135.00 139.57 3h7c s PRO 375 Ca 0.42 2.22 0.24 0.00 0.02 0.00 0.00 61.00 63.90 3h7c s PRO 375 Cb -0.16 -2.56 0.19 0.00 0.02 0.00 0.00 34.50 31.99 3h7c s PRO 375 CO 0.08 -0.78 1.26 0.25 -0.33 0.00 0.00 177.00 177.48