#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7l s LEU 2 N 0.00 2.65 -0.49 2.46 1.43 0.34 -4.90 118.68 120.18 3h7l s LEU 2 Ca 0.00 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 3h7l s LEU 2 Cb 0.00 -1.53 0.12 0.00 0.03 0.00 0.00 46.19 44.81 3h7l s LEU 2 CO 0.00 0.34 0.36 -0.22 0.23 0.00 0.00 176.35 177.06 3h7l s LEU 3 N -0.75 5.71 0.02 1.79 2.96 -1.26 -0.23 118.68 126.92 3h7l s LEU 3 Ca 0.11 -1.98 -0.27 0.00 -0.22 0.00 0.00 54.13 51.78 3h7l s LEU 3 Cb -0.11 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 3h7l s LEU 3 CO 0.01 -0.68 0.84 -0.76 -1.32 0.00 0.00 176.35 174.44 3h7l s LEU 4 N 1.27 4.41 0.21 -0.68 1.43 0.16 -4.40 118.68 121.09 3h7l s LEU 4 Ca 0.07 1.51 -0.00 0.00 -1.03 0.00 0.00 54.13 54.67 3h7l s LEU 4 Cb -0.25 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3h7l s LEU 4 CO -0.01 -0.10 0.14 0.42 0.23 0.00 0.00 176.35 177.02 3h7l s THR 5 N 0.42 0.05 0.08 5.49 -4.23 -1.26 -1.68 115.64 114.52 3h7l s THR 5 Ca 0.43 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.64 3h7l s THR 5 Cb -0.20 -2.51 -0.10 0.00 1.34 0.00 0.00 72.50 71.03 3h7l s THR 5 CO 0.24 0.00 1.90 0.21 -0.54 0.00 0.00 174.62 176.43 3h7l s ASN 6 N -3.19 6.43 0.50 3.99 3.84 -1.26 -2.70 114.94 122.55 3h7l s ASN 6 Ca 0.39 2.72 0.27 0.00 0.21 0.00 0.00 52.86 56.45 3h7l s ASN 6 Cb 0.07 -2.55 1.30 0.00 -0.55 0.00 0.00 41.25 39.51 3h7l s ASN 6 CO 0.13 -1.03 1.99 0.45 -2.79 0.00 0.00 177.10 175.85 3h7l h HIS 7 N 9.52 0.00 0.00 0.43 3.86 -1.60 -3.35 115.15 124.02 3h7l h HIS 7 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 3h7l h HIS 7 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 3h7l h HIS 7 CO 0.87 0.15 -0.49 -0.89 0.86 0.00 0.00 177.93 178.43 3h7l n ILE 8 N -3.51 0.86 -0.98 2.45 5.41 -1.26 -4.73 119.36 117.59 3h7l n ILE 8 Ca -0.01 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.04 3h7l n ILE 8 Cb 0.30 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 3h7l n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h7l n GLY 9 N 1.54 -1.77 3.23 7.39 0.00 -1.26 -2.29 105.19 112.03 3h7l n GLY 9 Ca -0.07 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 3h7l n GLY 9 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7l s TYR 10 N -2.28 1.44 0.11 1.61 2.02 -0.18 -4.89 117.35 115.18 3h7l s TYR 10 Ca 0.00 -0.47 -0.31 0.00 -0.37 0.00 0.00 57.07 55.91 3h7l s TYR 10 Cb 0.00 -0.79 -0.08 0.00 -0.40 0.00 0.00 41.96 40.70 3h7l s TYR 10 CO 0.00 0.13 1.40 -1.21 -1.57 0.00 0.00 175.55 174.30 3h7l s GLU 11 N -2.08 4.31 0.26 -0.62 0.41 -1.26 -2.04 118.70 117.69 3h7l s GLU 11 Ca 0.04 2.08 -0.04 0.00 -0.41 0.00 0.00 54.97 56.64 3h7l s GLU 11 Cb -0.08 -3.27 0.54 0.00 -1.78 0.00 0.00 34.13 29.54 3h7l s GLU 11 CO 0.03 -0.45 1.63 -0.09 -0.49 0.00 0.00 175.26 175.89 3h7l h ARG 12 N 6.88 0.13 -2.54 1.61 2.43 -1.33 -2.80 114.38 118.75 3h7l h ARG 12 Ca -0.42 -0.01 -0.69 0.00 -0.81 0.00 0.00 59.98 58.05 3h7l h ARG 12 Cb 1.21 -0.03 -0.36 0.00 -0.42 0.00 0.00 29.97 30.37 3h7l h ARG 12 CO 0.87 0.08 -0.02 1.28 -1.51 0.00 0.00 179.97 180.67 3h7l n LEU 13 N -5.32 4.85 -3.70 3.80 4.77 -1.26 -4.46 117.00 115.67 3h7l n LEU 13 Ca 0.17 -5.34 -0.05 0.00 -0.03 0.00 0.00 56.01 50.76 3h7l n LEU 13 Cb 0.56 -0.93 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 3h7l n LEU 13 CO 0.04 1.89 0.70 -0.83 -1.33 0.00 0.00 177.39 177.86 3h7l s GLY 14 N -2.08 -0.28 0.29 -0.72 0.00 -1.06 -5.06 107.32 98.40 3h7l s GLY 14 Ca 0.36 0.30 -0.30 0.00 0.00 0.00 0.00 44.72 45.07 3h7l s GLY 14 CO 0.03 0.07 1.52 -1.05 0.00 0.00 0.00 173.10 173.67 3h7l n PRO 15 N -0.43 2.48 -3.90 2.90 -0.02 -1.26 -4.76 135.00 130.02 3h7l n PRO 15 Ca -0.07 0.88 -0.28 0.00 -2.02 0.00 0.00 63.50 62.02 3h7l n PRO 15 Cb 0.61 -2.61 -0.17 0.00 -0.02 0.00 0.00 33.50 31.31 3h7l n PRO 15 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h7l s LYS 16 N -0.68 1.49 0.01 -0.52 1.02 -1.26 -4.72 119.74 115.08 3h7l s LYS 16 Ca 0.64 -0.46 0.06 0.00 0.02 0.00 0.00 55.97 56.23 3h7l s LYS 16 Cb -0.54 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 3h7l s LYS 16 CO 0.51 -0.39 -0.18 0.21 -0.92 0.00 0.00 175.35 174.58 3h7l s LYS 17 N 1.64 1.32 0.16 1.68 2.20 -1.26 -1.06 119.74 124.43 3h7l s LYS 17 Ca 0.02 -0.75 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 3h7l s LYS 17 Cb -0.15 -1.34 -0.05 0.00 -1.51 0.00 0.00 37.83 34.79 3h7l s LYS 17 CO -0.08 0.35 -0.05 0.00 -0.36 0.00 0.00 175.35 175.21 3h7l s ALA 18 N -0.62 1.45 -0.03 3.13 0.00 0.10 -4.62 121.76 121.17 3h7l s ALA 18 Ca 0.06 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 3h7l s ALA 18 Cb -0.08 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.35 3h7l s ALA 18 CO 0.00 -0.20 0.06 0.42 0.00 0.00 0.00 175.76 176.04 3h7l s ILE 19 N -3.46 -0.06 -0.10 0.00 1.01 -0.67 -0.86 121.20 117.05 3h7l s ILE 19 Ca 0.20 0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.87 3h7l s ILE 19 Cb 0.04 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.35 3h7l s ILE 19 CO 0.02 0.09 0.54 -0.63 0.00 0.00 0.00 174.94 174.96 3h7l s ILE 20 N 1.12 5.13 -0.23 2.92 1.01 -0.40 0.41 121.20 131.16 3h7l s ILE 20 Ca -0.09 1.10 -0.00 0.00 0.00 0.00 0.00 60.65 61.66 3h7l s ILE 20 Cb -0.13 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.49 3h7l s ILE 20 CO -0.04 0.32 -0.11 -1.58 0.00 0.00 0.00 174.94 173.53 3h7l s GLN 21 N 0.59 2.79 0.19 2.79 0.74 0.69 -1.96 119.66 125.48 3h7l s GLN 21 Ca 0.29 -0.99 -0.12 0.00 0.05 0.00 0.00 55.36 54.59 3h7l s GLN 21 Cb -0.16 -2.86 0.00 0.00 1.10 0.00 0.00 33.01 31.10 3h7l s GLN 21 CO 0.13 -0.37 0.39 -0.08 -0.55 0.00 0.00 175.29 174.81 3h7l s THR 22 N 1.28 0.04 -0.77 -0.34 -1.32 -0.93 -0.50 115.64 113.10 3h7l s THR 22 Ca 0.00 -1.21 0.23 0.00 -1.21 0.00 0.00 61.69 59.49 3h7l s THR 22 Cb -0.16 -1.84 -0.14 0.00 -1.51 0.00 0.00 72.50 68.85 3h7l s THR 22 CO -0.07 -0.18 1.04 -0.62 -2.21 0.00 0.00 174.62 172.57 3h7l n GLU 23 N -0.29 0.17 -1.76 7.08 1.02 -1.26 -0.46 120.64 125.14 3h7l n GLU 23 Ca -0.07 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 3h7l n GLU 23 Cb 0.63 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 3h7l n GLU 23 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3h7l s GLN 24 N -3.12 4.09 0.53 3.49 -1.52 -1.26 -4.81 119.66 117.07 3h7l s GLN 24 Ca 0.06 2.46 0.26 0.00 -1.95 0.00 0.00 55.36 56.19 3h7l s GLN 24 Cb 0.15 -4.13 1.50 0.00 -0.22 0.00 0.00 33.01 30.32 3h7l s GLN 24 CO 0.81 -0.99 2.11 -1.00 -0.25 0.00 0.00 175.29 175.97 3h7l h PRO 25 N 10.55 0.00 -4.01 2.91 0.13 -1.99 -3.45 132.00 136.14 3h7l h PRO 25 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.56 3h7l h PRO 25 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 3h7l h PRO 25 CO 0.95 0.09 -0.56 -1.01 -0.23 0.00 0.00 178.00 177.24 3h7l s HIS 26 N -4.37 0.34 0.28 1.56 3.76 -1.26 -5.02 115.29 110.57 3h7l s HIS 26 Ca -0.04 -0.79 0.06 0.00 -0.15 0.00 0.00 55.06 54.14 3h7l s HIS 26 Cb 0.14 -0.23 -0.02 0.00 1.11 0.00 0.00 32.58 33.57 3h7l s HIS 26 CO 0.59 -0.42 0.37 -0.51 -0.85 0.00 0.00 174.74 173.92 3h7l s LEU 27 N -2.69 4.10 0.12 0.89 1.43 -1.26 -5.01 118.68 116.26 3h7l s LEU 27 Ca 0.03 -0.09 0.25 0.00 -1.03 0.00 0.00 54.13 53.29 3h7l s LEU 27 Cb 0.05 -2.72 0.60 0.00 0.03 0.00 0.00 46.19 44.14 3h7l s LEU 27 CO -0.09 -0.20 1.53 -1.54 0.23 0.00 0.00 176.35 176.28 3h7l n SER 28 N -1.45 0.65 -3.70 2.29 3.41 -1.26 -4.89 113.62 108.67 3h7l n SER 28 Ca -0.06 0.26 -0.14 0.00 -0.26 0.00 0.00 58.87 58.67 3h7l n SER 28 Cb 0.58 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 3h7l n SER 28 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3h7l s SER 29 N -4.06 -0.41 -0.33 4.04 0.15 -1.26 -5.06 113.70 106.76 3h7l s SER 29 Ca 0.09 0.61 0.07 0.00 0.70 0.00 0.00 55.95 57.42 3h7l s SER 29 Cb 0.14 0.66 0.45 0.00 -1.71 0.00 0.00 66.02 65.57 3h7l s SER 29 CO 0.66 -0.34 1.17 -1.22 1.20 0.00 0.00 173.24 174.71 3h7l n TYR 30 N 1.97 2.85 -3.98 3.44 4.01 -1.26 -4.98 117.16 119.21 3h7l n TYR 30 Ca -0.17 -2.44 -0.15 0.00 -0.16 0.00 0.00 57.90 54.97 3h7l n TYR 30 Cb 0.57 -0.27 -0.15 0.00 -0.31 0.00 0.00 39.34 39.17 3h7l n TYR 30 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3h7l s THR 31 N -4.79 0.20 0.02 -0.72 2.01 -1.26 -2.61 115.64 108.48 3h7l s THR 31 Ca 0.49 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.55 3h7l s THR 31 Cb 0.41 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.66 3h7l s THR 31 CO -0.02 0.10 -0.26 0.00 -0.69 0.00 0.00 174.62 173.76 3h7l s ALA 32 N 0.44 2.15 -0.10 7.40 0.00 -0.09 -4.68 121.76 126.87 3h7l s ALA 32 Ca -0.04 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.75 3h7l s ALA 32 Cb -0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 3h7l s ALA 32 CO -0.01 0.52 -0.10 1.14 0.00 0.00 0.00 175.76 177.30 3h7l s GLN 33 N -0.94 3.10 -0.24 0.00 0.00 -0.52 -0.33 119.66 120.72 3h7l s GLN 33 Ca 0.11 -0.63 -0.20 0.00 -0.00 0.00 0.00 55.36 54.64 3h7l s GLN 33 Cb -0.10 -2.61 -0.02 0.00 0.00 0.00 0.00 33.01 30.28 3h7l s GLN 33 CO 0.01 0.41 0.59 -1.17 0.00 0.00 0.00 175.29 175.12 3h7l s LEU 34 N -0.14 4.08 -0.16 2.60 2.96 0.59 -1.41 118.68 127.19 3h7l s LEU 34 Ca 0.00 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 3h7l s LEU 34 Cb -0.13 -2.79 0.00 0.00 0.50 0.00 0.00 46.19 43.77 3h7l s LEU 34 CO 0.03 -0.32 -0.16 -0.63 -1.32 0.00 0.00 176.35 173.95 3h7l s ILE 35 N 2.30 2.51 0.15 6.68 1.01 -0.13 -0.46 121.20 133.26 3h7l s ILE 35 Ca 0.25 -0.81 -0.33 0.00 0.00 0.00 0.00 60.65 59.75 3h7l s ILE 35 Cb -0.16 -2.06 -0.13 0.00 0.01 0.00 0.00 42.46 40.12 3h7l s ILE 35 CO 0.09 0.52 1.64 0.00 0.00 0.00 0.00 174.94 177.18 3h7l h ALA 37 N 6.42 0.90 0.06 0.00 0.00 -1.29 -1.73 119.26 123.62 3h7l h ALA 37 Ca -0.45 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 3h7l h ALA 37 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3h7l h ALA 37 CO 0.91 0.49 -0.03 1.15 0.00 0.00 0.00 179.25 181.77 3h7l h THR 38 N 0.00 0.00 0.00 0.00 2.02 -1.92 -3.39 112.91 109.62 3h7l h THR 38 Ca -0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 3h7l h THR 38 Cb 1.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3h7l h THR 38 CO 0.05 0.00 0.00 0.77 0.37 0.00 0.00 175.52 176.71 3h7l h SER 39 N -0.80 0.00 0.00 4.18 4.64 -1.95 -3.47 113.55 116.16 3h7l h SER 39 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3h7l h SER 39 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3h7l h SER 39 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 3h7l n GLU 40 N -2.84 -1.63 -2.93 4.77 1.02 -0.65 -4.99 120.64 113.40 3h7l n GLU 40 Ca 0.04 0.41 -0.40 0.00 -0.02 0.00 0.00 57.16 57.19 3h7l n GLU 40 Cb 0.49 -4.68 -0.05 0.00 -0.02 0.00 0.00 31.44 27.19 3h7l n GLU 40 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3h7l s GLN 41 N -1.66 4.51 0.06 3.49 -1.52 -1.26 -4.81 119.66 118.47 3h7l s GLN 41 Ca 0.00 1.11 -0.30 0.00 -1.95 0.00 0.00 55.36 54.22 3h7l s GLN 41 Cb 0.00 -3.40 -0.09 0.00 -0.22 0.00 0.00 33.01 29.30 3h7l s GLN 41 CO 0.00 0.16 1.81 0.99 -0.25 0.00 0.00 175.29 178.00 3h7l s THR 42 N 0.36 2.93 -0.04 -0.19 2.01 -1.26 -2.35 115.64 117.10 3h7l s THR 42 Ca 0.41 0.23 0.18 0.00 0.31 0.00 0.00 61.69 62.82 3h7l s THR 42 Cb -0.20 -3.15 -0.28 0.00 0.01 0.00 0.00 72.50 68.89 3h7l s THR 42 CO 0.23 -0.01 0.37 1.33 -0.69 0.00 0.00 174.62 175.85 3h7l n VAL 43 N 5.08 0.11 -3.65 3.82 0.24 0.39 -4.95 118.33 119.37 3h7l n VAL 43 Ca 0.18 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.34 61.96 3h7l n VAL 43 Cb 0.40 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 3h7l n VAL 43 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h7l s ALA 44 N -3.18 -1.56 -0.02 2.33 0.00 -1.17 -5.01 121.76 113.14 3h7l s ALA 44 Ca -0.07 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.21 3h7l s ALA 44 Cb 0.11 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.94 3h7l s ALA 44 CO 0.75 -0.90 -0.08 0.99 0.00 0.00 0.00 175.76 176.52 3h7l s THR 45 N -3.53 0.68 0.07 0.00 2.01 -1.26 -0.30 115.64 113.30 3h7l s THR 45 Ca 0.08 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.77 3h7l s THR 45 Cb -0.02 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 3h7l s THR 45 CO -0.03 0.21 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.69 3h7l s PHE 46 N 0.09 0.73 0.50 4.92 0.08 0.55 -4.98 117.98 119.87 3h7l s PHE 46 Ca -0.01 -0.74 -0.16 0.00 0.12 0.00 0.00 56.93 56.14 3h7l s PHE 46 Cb -0.07 -0.44 -0.08 0.00 -0.57 0.00 0.00 43.02 41.86 3h7l s PHE 46 CO 0.00 -0.14 0.97 0.00 -0.10 0.00 0.00 175.22 175.94 3h7l s ALA 47 N -2.61 3.09 -0.17 5.36 0.00 -1.26 -0.92 121.76 125.26 3h7l s ALA 47 Ca 0.01 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.14 3h7l s ALA 47 Cb -0.02 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.03 3h7l s ALA 47 CO -0.03 -0.21 -0.19 0.08 0.00 0.00 0.00 175.76 175.41 3h7l s VAL 48 N -2.60 2.18 -0.14 0.00 1.01 -1.07 -4.37 120.40 115.42 3h7l s VAL 48 Ca 0.58 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 3h7l s VAL 48 Cb -0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3h7l s VAL 48 CO 0.31 0.53 -0.03 -1.61 0.00 0.00 0.00 175.10 174.30 3h7l s GLU 49 N 1.11 3.48 0.56 2.72 2.02 -0.26 -4.87 118.70 123.46 3h7l s GLU 49 Ca 0.00 -0.51 -0.19 0.00 0.02 0.00 0.00 54.97 54.29 3h7l s GLU 49 Cb -0.14 -2.86 -0.05 0.00 0.10 0.00 0.00 34.13 31.18 3h7l s GLU 49 CO -0.08 0.36 1.19 -1.21 0.02 0.00 0.00 175.26 175.53 3h7l s GLU 50 N 0.05 3.17 0.00 1.61 2.02 -1.26 -0.18 118.70 124.10 3h7l s GLU 50 Ca 0.00 1.77 0.00 0.00 0.02 0.00 0.00 54.97 56.76 3h7l s GLU 50 Cb -0.13 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.09 3h7l s GLU 50 CO 0.03 -1.04 0.00 1.04 0.02 0.00 0.00 175.26 175.31 3h7l n GLN 51 N -1.38 0.98 0.00 1.61 1.13 -0.93 -4.81 117.38 113.98 3h7l n GLN 51 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 3h7l n GLN 51 Cb 0.50 -0.68 0.00 0.00 0.11 0.00 0.00 30.24 30.17 3h7l n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h7l n GLY 52 N 1.63 0.63 3.47 1.08 0.00 -1.21 -4.92 105.19 105.88 3h7l n GLY 52 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 3h7l n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h7l s LYS 53 N 0.00 2.02 -0.19 1.61 1.02 -1.26 -1.92 119.74 121.02 3h7l s LYS 53 Ca 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 55.97 54.90 3h7l s LYS 53 Cb 0.00 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 3h7l s LYS 53 CO 0.00 0.53 0.05 0.08 -0.92 0.00 0.00 175.35 175.08 3h7l s VAL 54 N -0.98 4.50 0.00 3.17 1.01 -1.26 -4.84 120.40 121.99 3h7l s VAL 54 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.00 3h7l s VAL 54 Cb -0.11 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.24 3h7l s VAL 54 CO 0.07 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.60 3h7l n ALA 55 N 3.90 0.00 -1.89 5.51 0.00 -1.26 -1.37 120.51 125.40 3h7l n ALA 55 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.32 3h7l n ALA 55 Cb 0.52 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.07 3h7l n ALA 55 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h7l n ASN 56 N 3.99 1.31 -4.74 0.00 5.15 0.14 -5.00 115.26 116.10 3h7l n ASN 56 Ca 0.00 -2.85 -0.41 0.00 -0.60 0.00 0.00 54.58 50.72 3h7l n ASN 56 Cb 0.00 -0.39 -0.02 0.00 -0.53 0.00 0.00 39.78 38.84 3h7l n ASN 56 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 3h7l s TRP 57 N -1.60 2.98 -1.94 1.20 0.52 -0.47 -4.18 118.94 115.45 3h7l s TRP 57 Ca 0.30 0.91 0.31 0.00 0.02 0.00 0.00 56.10 57.64 3h7l s TRP 57 Cb 0.31 -3.88 1.69 0.00 -1.15 0.00 0.00 33.47 30.43 3h7l s TRP 57 CO -0.08 -2.97 2.11 -2.39 0.02 0.00 0.00 176.95 173.65 3h7l n HIS 58 N 2.60 0.00 1.05 -1.98 1.44 -1.26 -4.00 115.22 113.06 3h7l n HIS 58 Ca 0.08 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.92 3h7l n HIS 58 Cb 0.39 -0.06 0.61 0.00 0.12 0.00 0.00 29.99 31.05 3h7l n HIS 58 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3h7l n GLN 59 N -0.91 0.13 0.00 -1.40 3.00 -1.26 -5.02 117.38 111.93 3h7l n GLN 59 Ca 0.21 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3h7l n GLN 59 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.91 3h7l n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3h7l n GLY 60 N 1.18 1.11 3.61 1.08 0.00 -1.26 -4.44 105.19 106.47 3h7l n GLY 60 Ca 0.09 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 3h7l n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7l s TYR 61 N 0.00 2.95 0.05 1.61 2.02 0.39 -4.54 117.35 119.83 3h7l s TYR 61 Ca 0.00 0.02 0.08 0.00 -0.37 0.00 0.00 57.07 56.80 3h7l s TYR 61 Cb 0.00 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.86 3h7l s TYR 61 CO 0.00 0.38 -0.24 -0.06 -1.57 0.00 0.00 175.55 174.06 3h7l s PHE 62 N -0.93 2.08 -0.02 2.71 0.08 -0.81 -2.19 117.98 118.91 3h7l s PHE 62 Ca 0.15 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.83 3h7l s PHE 62 Cb -0.11 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 3h7l s PHE 62 CO 0.05 0.12 -0.07 0.71 -0.10 0.00 0.00 175.22 175.93 3h7l s TYR 63 N -0.82 0.74 -0.17 0.36 1.51 -0.83 -2.18 117.35 115.96 3h7l s TYR 63 Ca 0.10 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 55.93 3h7l s TYR 63 Cb -0.09 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 3h7l s TYR 63 CO 0.02 -0.07 0.04 -1.17 -1.11 0.00 0.00 175.55 173.27 3h7l s LEU 64 N 0.13 3.71 -0.22 -1.29 2.96 0.74 -1.27 118.68 123.44 3h7l s LEU 64 Ca -0.01 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 3h7l s LEU 64 Cb -0.06 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.72 3h7l s LEU 64 CO -0.00 0.18 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.45 3h7l s ILE 65 N 0.30 2.43 -0.43 6.68 1.01 -0.04 -1.10 121.20 130.05 3h7l s ILE 65 Ca 0.02 -1.05 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 3h7l s ILE 65 Cb -0.13 -2.17 0.08 0.00 0.01 0.00 0.00 42.46 40.25 3h7l s ILE 65 CO 0.01 0.33 0.28 -0.62 0.00 0.00 0.00 174.94 174.93 3h7l s ASP 66 N 1.28 5.70 -0.33 3.58 -1.08 -1.26 -0.72 116.67 123.84 3h7l s ASP 66 Ca 0.01 -1.49 0.07 0.00 -0.52 0.00 0.00 52.55 50.62 3h7l s ASP 66 Cb -0.15 -2.01 0.52 0.00 -1.46 0.00 0.00 42.92 39.82 3h7l s ASP 66 CO -0.08 -0.55 1.54 2.22 0.52 0.00 0.00 175.17 178.81 3h7l n PHE 67 N 4.95 1.57 0.22 -5.34 1.16 -0.22 -4.75 117.46 115.04 3h7l n PHE 67 Ca -0.10 -1.77 0.06 0.00 -1.87 0.00 0.00 57.45 53.77 3h7l n PHE 67 Cb 0.43 -0.60 0.56 0.00 -1.61 0.00 0.00 39.48 38.27 3h7l n PHE 67 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3h7l h SER 68 N 1.13 0.06 0.70 5.98 0.02 -1.85 -2.71 113.55 116.88 3h7l h SER 68 Ca 0.31 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.22 3h7l h SER 68 Cb 1.76 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.28 3h7l h SER 68 CO 0.57 0.11 -0.18 0.77 -1.14 0.00 0.00 176.83 176.96 3h7l h SER 69 N 0.06 0.00 -2.80 3.07 4.64 -1.90 -3.43 113.55 113.20 3h7l h SER 69 Ca 0.02 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.80 3h7l h SER 69 Cb 0.12 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3h7l h SER 69 CO 0.01 0.18 0.91 0.12 -0.87 0.00 0.00 176.83 177.17 3h7l s PHE 70 N -3.86 2.71 -0.12 4.77 5.36 -1.02 -4.93 117.98 120.90 3h7l s PHE 70 Ca -0.01 0.57 0.20 0.00 -0.96 0.00 0.00 56.93 56.73 3h7l s PHE 70 Cb 0.11 -3.84 0.44 0.00 -0.34 0.00 0.00 43.02 39.39 3h7l s PHE 70 CO 0.61 -3.24 1.18 0.25 -1.46 0.00 0.00 175.22 172.56 3h7l n THR 71 N 4.53 0.97 -4.16 0.12 -2.24 -1.26 -4.89 114.28 107.35 3h7l n THR 71 Ca 0.14 -2.12 -0.34 0.00 -2.27 0.00 0.00 64.05 59.46 3h7l n THR 71 Cb 0.41 0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 3h7l n THR 71 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3h7l s ASP 72 N -2.71 5.37 0.48 3.42 1.01 -1.26 -4.93 116.67 118.05 3h7l s ASP 72 Ca 0.35 0.04 -0.23 0.00 0.71 0.00 0.00 52.55 53.43 3h7l s ASP 72 Cb 0.38 -1.86 -0.07 0.00 1.01 0.00 0.00 42.92 42.38 3h7l s ASP 72 CO -0.11 0.20 1.23 -0.44 0.21 0.00 0.00 175.17 176.27 3h7l s SER 73 N 0.18 5.92 0.00 0.27 0.01 -1.26 -4.79 113.70 114.03 3h7l s SER 73 Ca 0.02 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.75 3h7l s SER 73 Cb -0.13 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.49 3h7l s SER 73 CO 0.01 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.17 3h7l n GLY 74 N 0.55 0.83 3.56 3.44 0.00 -0.57 -4.96 105.19 108.05 3h7l n GLY 74 Ca 0.08 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 3h7l n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h7l s ASP 75 N -2.38 5.42 0.28 1.61 1.11 -1.26 -0.53 116.67 120.92 3h7l s ASP 75 Ca 0.00 -0.04 0.02 0.00 0.18 0.00 0.00 52.55 52.71 3h7l s ASP 75 Cb 0.00 -1.95 -0.05 0.00 1.07 0.00 0.00 42.92 42.00 3h7l s ASP 75 CO 0.00 0.09 0.12 -0.31 1.18 0.00 0.00 175.17 176.25 3h7l s TYR 76 N 0.87 1.59 0.24 4.23 2.02 -0.28 -0.84 117.35 125.18 3h7l s TYR 76 Ca 0.04 -1.24 -0.03 0.00 -0.37 0.00 0.00 57.07 55.46 3h7l s TYR 76 Cb -0.14 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 3h7l s TYR 76 CO 0.02 -0.38 0.28 -0.59 -1.57 0.00 0.00 175.55 173.31 3h7l s PHE 77 N -3.66 1.00 0.00 2.71 -0.12 -0.01 -0.81 117.98 117.09 3h7l s PHE 77 Ca 0.36 -1.22 0.04 0.00 -0.05 0.00 0.00 56.93 56.06 3h7l s PHE 77 Cb 0.07 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 3h7l s PHE 77 CO 0.15 -0.82 -0.12 -0.51 -0.05 0.00 0.00 175.22 173.88 3h7l s LEU 78 N -3.15 2.91 -0.08 -1.99 1.43 -1.26 -0.96 118.68 115.58 3h7l s LEU 78 Ca 0.34 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 3h7l s LEU 78 Cb 0.04 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.61 3h7l s LEU 78 CO 0.14 0.29 -0.11 -1.58 0.23 0.00 0.00 176.35 175.32 3h7l s GLN 79 N -1.25 1.63 -0.14 1.70 2.00 -0.50 -0.62 119.66 122.48 3h7l s GLN 79 Ca 0.15 -0.36 -0.01 0.00 -2.00 0.00 0.00 55.36 53.14 3h7l s GLN 79 Cb -0.11 -1.42 0.03 0.00 0.80 0.00 0.00 33.01 32.31 3h7l s GLN 79 CO 0.05 -0.05 -0.06 0.08 -0.50 0.00 0.00 175.29 174.82 3h7l s VAL 80 N 0.92 1.02 0.00 1.34 1.01 -0.26 -1.44 120.40 122.99 3h7l s VAL 80 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3h7l s VAL 80 Cb -0.15 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.09 3h7l s VAL 80 CO 0.01 0.22 0.00 -0.62 0.00 0.00 0.00 175.10 174.71 3h7l n GLU 81 N 4.92 0.00 -0.04 2.72 -0.58 -1.26 0.06 120.64 126.46 3h7l n GLU 81 Ca -0.12 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.43 3h7l n GLU 81 Cb 0.49 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.23 3h7l n GLU 81 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 3h7l h ASP 82 N 0.00 0.20 -3.91 1.62 2.03 -2.01 -3.48 116.42 110.86 3h7l h ASP 82 Ca 0.00 -0.81 -0.48 0.00 -0.73 0.00 0.00 57.03 55.01 3h7l h ASP 82 Cb 0.00 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 3h7l h ASP 82 CO 0.00 1.41 0.38 -0.55 -1.03 0.00 0.00 179.24 179.45 3h7l s SER 83 N -6.78 7.12 -0.01 4.15 0.15 0.11 -5.07 113.70 113.37 3h7l s SER 83 Ca -0.21 1.94 0.01 0.00 0.70 0.00 0.00 55.95 58.39 3h7l s SER 83 Cb 0.03 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 3h7l s SER 83 CO 0.71 -0.23 -0.04 -0.60 1.20 0.00 0.00 173.24 174.28 3h7l s ARG 84 N -2.17 0.39 0.31 5.44 3.00 -1.26 -1.10 118.95 123.56 3h7l s ARG 84 Ca 0.53 -0.13 -0.03 0.00 -1.00 0.00 0.00 55.73 55.09 3h7l s ARG 84 Cb -0.21 -0.41 -0.05 0.00 0.00 0.00 0.00 34.95 34.29 3h7l s ARG 84 CO 0.26 0.06 0.56 -1.54 0.00 0.00 0.00 175.30 174.64 3h7l s SER 85 N 0.10 6.39 0.80 -2.12 1.04 0.21 -4.43 113.70 115.70 3h7l s SER 85 Ca -0.01 0.65 -0.12 0.00 0.48 0.00 0.00 55.95 56.96 3h7l s SER 85 Cb -0.04 -2.12 0.08 0.00 0.10 0.00 0.00 66.02 64.04 3h7l s SER 85 CO -0.00 -0.24 1.13 -0.94 0.98 0.00 0.00 173.24 174.17 3h7l s SER 86 N -3.45 3.94 0.11 7.02 1.04 -1.26 -4.39 113.70 116.71 3h7l s SER 86 Ca 0.43 2.08 -0.28 0.00 0.48 0.00 0.00 55.95 58.65 3h7l s SER 86 Cb -0.10 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.40 3h7l s SER 86 CO 0.33 -2.42 0.89 0.42 0.98 0.00 0.00 173.24 173.44 3h7l s THR 87 N -2.58 4.52 0.27 2.02 -4.23 -1.26 -4.65 115.64 109.73 3h7l s THR 87 Ca 0.66 1.92 0.07 0.00 -1.18 0.00 0.00 61.69 63.16 3h7l s THR 87 Cb -0.22 -4.25 -0.06 0.00 1.34 0.00 0.00 72.50 69.31 3h7l s THR 87 CO 0.53 0.36 -0.06 0.72 -0.54 0.00 0.00 174.62 175.63 3h7l s PHE 88 N -0.19 1.92 0.00 3.99 -0.12 0.01 -4.88 117.98 118.71 3h7l s PHE 88 Ca 0.43 -0.70 -0.01 0.00 -0.05 0.00 0.00 56.93 56.60 3h7l s PHE 88 Cb -0.23 -1.08 -0.04 0.00 -0.63 0.00 0.00 43.02 41.04 3h7l s PHE 88 CO 0.28 0.27 0.13 0.99 -0.05 0.00 0.00 175.22 176.84 3h7l s THR 89 N -3.03 5.05 -0.16 -4.49 2.01 -0.97 -1.13 115.64 112.93 3h7l s THR 89 Ca 0.29 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.99 3h7l s THR 89 Cb 0.03 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.21 3h7l s THR 89 CO 0.11 0.32 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.47 3h7l s VAL 90 N -1.27 2.09 0.13 3.82 1.01 0.31 -1.01 120.40 125.47 3h7l s VAL 90 Ca 0.26 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 3h7l s VAL 90 Cb -0.12 -1.85 0.07 0.00 0.00 0.00 0.00 36.38 34.48 3h7l s VAL 90 CO 0.17 0.54 0.99 0.61 0.00 0.00 0.00 175.10 177.41 3h7l n GLY 91 N 4.31 0.57 3.77 4.51 0.00 -0.87 -1.51 105.19 115.98 3h7l n GLY 91 Ca -0.20 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 3h7l n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h7l s GLU 92 N -2.04 4.31 -1.62 1.61 8.01 -1.26 -0.89 118.70 126.83 3h7l s GLU 92 Ca 0.22 0.76 -0.03 0.00 0.01 0.00 0.00 54.97 55.93 3h7l s GLU 92 Cb -0.02 -3.32 0.00 0.00 -4.31 0.00 0.00 34.13 26.48 3h7l s GLU 92 CO 0.04 0.42 0.46 0.72 0.01 0.00 0.00 175.26 176.91 3h7l n HIS 93 N 2.53 -1.73 0.08 1.61 8.25 -1.26 -4.91 115.22 119.78 3h7l n HIS 93 Ca -0.07 0.40 -0.12 0.00 -0.26 0.00 0.00 57.72 57.67 3h7l n HIS 93 Cb 0.51 -4.38 -0.05 0.00 1.12 0.00 0.00 29.99 27.18 3h7l n HIS 93 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3h7l h ILE 94 N -1.05 0.66 -0.25 1.59 6.09 -1.88 -0.11 117.51 122.56 3h7l h ILE 94 Ca -0.52 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 62.87 3h7l h ILE 94 Cb 1.37 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 39.30 3h7l h ILE 94 CO 0.57 0.00 -0.24 -0.07 -3.07 0.00 0.00 178.15 175.34 3h7l h LEU 95 N -0.27 0.47 0.90 2.19 3.38 -1.92 -0.25 115.31 119.81 3h7l h LEU 95 Ca 0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3h7l h LEU 95 Cb 0.30 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.93 3h7l h LEU 95 CO -0.10 0.71 -0.46 0.25 0.09 0.00 0.00 178.44 178.92 3h7l h LEU 96 N 0.41 -1.12 -0.47 1.67 5.85 -1.73 -0.30 115.31 119.62 3h7l h LEU 96 Ca 0.06 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.93 3h7l h LEU 96 Cb 0.64 0.30 -0.10 0.00 0.37 0.00 0.00 40.66 41.88 3h7l h LEU 96 CO 0.05 -0.76 -0.19 0.78 -0.34 0.00 0.00 178.44 177.97 3h7l h ASN 97 N -1.25 -0.68 1.18 1.25 2.35 -0.92 -2.70 115.58 114.82 3h7l h ASN 97 Ca -0.12 0.17 -0.16 0.00 -0.55 0.00 0.00 56.30 55.63 3h7l h ASN 97 Cb 0.97 0.38 -0.02 0.00 0.05 0.00 0.00 38.32 39.70 3h7l h ASN 97 CO 0.18 -0.23 -0.77 1.56 -1.65 0.00 0.00 177.43 176.52 3h7l h GLN 98 N -0.09 0.00 0.00 0.81 1.08 -1.04 -3.41 115.11 112.45 3h7l h GLN 98 Ca 0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3h7l h GLN 98 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 3h7l h GLN 98 CO -0.54 0.77 -0.52 0.25 -0.95 0.00 0.00 178.83 177.85 3h7l n THR 99 N -3.32 0.00 0.07 -0.54 -2.24 -0.13 -4.84 114.28 103.29 3h7l n THR 99 Ca 0.01 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 3h7l n THR 99 Cb 0.84 0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 3h7l n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3h7l h LEU 100 N 0.00 -0.08 -1.10 3.22 5.85 -1.54 -2.45 115.31 119.21 3h7l h LEU 100 Ca 0.00 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.82 3h7l h LEU 100 Cb 0.00 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 3h7l h LEU 100 CO 0.00 -0.03 0.61 -1.28 -0.34 0.00 0.00 178.44 177.40 3h7l h SER 101 N -0.12 0.86 -0.42 1.25 0.87 -1.87 -1.16 113.55 112.96 3h7l h SER 101 Ca -0.01 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 3h7l h SER 101 Cb 0.10 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3h7l h SER 101 CO 0.02 0.46 0.01 0.44 -0.53 0.00 0.00 176.83 177.23 3h7l h ASP 102 N 0.93 0.78 -0.44 6.23 3.32 -1.78 -1.88 116.42 123.58 3h7l h ASP 102 Ca 0.47 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 57.20 3h7l h ASP 102 Cb 0.51 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3h7l h ASP 102 CO -0.23 0.84 -0.23 0.58 -1.72 0.00 0.00 179.24 178.48 3h7l h VAL 103 N 0.76 1.27 -0.14 -1.35 2.07 -0.83 -1.60 116.25 116.43 3h7l h VAL 103 Ca 0.15 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.29 3h7l h VAL 103 Cb 0.45 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3h7l h VAL 103 CO 0.02 0.47 0.05 0.40 0.02 0.00 0.00 177.57 178.54 3h7l h ILE 104 N 0.77 0.98 -0.40 4.57 2.04 -1.20 -1.78 117.51 122.50 3h7l h ILE 104 Ca 0.10 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.95 3h7l h ILE 104 Cb 0.81 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 3h7l h ILE 104 CO 0.07 0.02 0.26 0.45 0.00 0.00 0.00 178.15 178.96 3h7l h HIS 105 N 0.13 0.39 -0.43 1.37 3.86 -1.28 -1.36 115.15 117.83 3h7l h HIS 105 Ca 0.06 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3h7l h HIS 105 Cb 0.03 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 3h7l h HIS 105 CO -0.10 0.23 0.21 -0.92 0.86 0.00 0.00 177.93 178.20 3h7l h TYR 106 N 0.40 0.61 -0.18 2.45 3.20 -0.68 0.10 116.97 122.88 3h7l h TYR 106 Ca 0.16 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3h7l h TYR 106 Cb 0.14 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3h7l h TYR 106 CO -0.00 0.50 0.04 0.74 -1.64 0.00 0.00 178.16 177.80 3h7l h PHE 107 N 0.55 0.31 -0.99 -3.82 0.04 -0.72 -2.42 116.94 109.88 3h7l h PHE 107 Ca 0.15 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.93 3h7l h PHE 107 Cb 0.12 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.12 3h7l h PHE 107 CO -0.01 0.43 0.65 -0.22 -0.60 0.00 0.00 178.31 178.56 3h7l h LYS 108 N 0.09 1.15 0.00 1.51 3.64 -1.16 0.23 116.57 122.04 3h7l h LYS 108 Ca 0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3h7l h LYS 108 Cb 0.28 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3h7l h LYS 108 CO 0.00 0.76 0.00 -1.13 -2.27 0.00 0.00 179.45 176.82 3h7l n SER 109 N -4.48 0.38 -0.61 4.20 3.41 0.34 -3.02 113.62 113.83 3h7l n SER 109 Ca 0.15 0.61 0.07 0.00 -0.26 0.00 0.00 58.87 59.44 3h7l n SER 109 Cb 0.16 -0.69 0.09 0.00 -0.26 0.00 0.00 64.21 63.51 3h7l n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7l n GLN 110 N -1.94 1.35 -1.72 4.33 1.13 0.04 -4.99 117.38 115.57 3h7l n GLN 110 Ca 0.02 -1.52 -0.42 0.00 -1.94 0.00 0.00 57.00 53.14 3h7l n GLN 110 Cb 0.16 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.22 3h7l n GLN 110 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3h7l n ARG 111 N 0.79 2.36 -1.82 -1.09 1.74 -1.01 -1.10 116.66 116.53 3h7l n ARG 111 Ca 0.10 0.83 -0.41 0.00 -0.77 0.00 0.00 57.85 57.59 3h7l n ARG 111 Cb 0.38 -2.49 -0.01 0.00 -1.02 0.00 0.00 32.46 29.31 3h7l n ARG 111 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h7l n GLY 113 N 1.71 2.37 7.00 0.00 0.00 -1.26 -4.76 105.19 110.25 3h7l n GLY 113 Ca 0.06 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3h7l n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7l n GLY 114 N -0.18 3.08 0.17 -0.02 0.00 -1.26 -1.13 105.19 105.85 3h7l n GLY 114 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.98 3h7l n GLY 114 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h7l h VAL 115 N 0.00 1.32 -0.09 1.61 -1.51 -2.00 -1.65 116.25 113.94 3h7l h VAL 115 Ca 0.00 -1.54 -0.04 0.00 -1.23 0.00 0.00 66.70 63.89 3h7l h VAL 115 Cb 0.00 1.83 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 3h7l h VAL 115 CO 0.00 0.44 -0.09 -0.26 -1.23 0.00 0.00 177.57 176.43 3h7l h PHE 116 N 0.00 0.26 -0.44 5.19 0.04 -1.80 -0.93 116.94 119.26 3h7l h PHE 116 Ca -0.00 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 3h7l h PHE 116 Cb 0.80 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 3h7l h PHE 116 CO 0.00 0.65 -0.12 0.22 -0.60 0.00 0.00 178.31 178.46 3h7l h ASP 117 N -0.21 0.79 -0.21 2.17 3.58 -1.02 -1.58 116.42 119.93 3h7l h ASP 117 Ca 0.01 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.26 3h7l h ASP 117 Cb 0.61 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.41 3h7l h ASP 117 CO 0.02 0.92 -0.04 1.56 -2.88 0.00 0.00 179.24 178.83 3h7l h GLN 118 N 0.72 0.02 -0.15 0.28 4.20 -1.25 -2.20 115.11 116.73 3h7l h GLN 118 Ca 0.12 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 3h7l h GLN 118 Cb 0.61 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 3h7l h GLN 118 CO 0.04 0.01 0.00 0.37 -0.67 0.00 0.00 178.83 178.58 3h7l h GLN 119 N 0.02 0.21 0.00 1.46 5.75 -0.99 -2.82 115.11 118.74 3h7l h GLN 119 Ca 0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3h7l h GLN 119 Cb 0.14 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.65 3h7l h GLN 119 CO -0.20 0.23 0.00 -0.25 -2.65 0.00 0.00 178.83 175.96 3h7l n ASP 120 N -4.41 0.14 -0.00 -0.69 8.00 -0.61 -2.03 116.55 116.95 3h7l n ASP 120 Ca -0.01 0.53 0.15 0.00 0.71 0.00 0.00 54.79 56.18 3h7l n ASP 120 Cb 0.16 -0.56 0.82 0.00 -0.02 0.00 0.00 41.12 41.51 3h7l n ASP 120 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h7l n ARG 121 N -1.65 0.61 -2.89 -1.24 1.74 -1.06 -0.39 116.66 111.78 3h7l n ARG 121 Ca 0.04 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.99 3h7l n ARG 121 Cb 0.22 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.19 3h7l n ARG 121 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3h7l n GLN 122 N -1.19 0.92 -3.38 5.56 6.02 -0.86 -3.83 117.38 120.62 3h7l n GLN 122 Ca 0.17 -2.37 -0.38 0.00 -0.01 0.00 0.00 57.00 54.42 3h7l n GLN 122 Cb 0.20 -1.30 -0.07 0.00 1.02 0.00 0.00 30.24 30.09 3h7l n GLN 122 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h7l s VAL 123 N -0.43 5.21 0.10 5.09 1.01 -0.24 -4.76 120.40 126.38 3h7l s VAL 123 Ca 0.30 0.78 -0.33 0.00 0.00 0.00 0.00 61.98 62.73 3h7l s VAL 123 Cb 0.28 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 3h7l s VAL 123 CO -0.11 0.30 1.76 -2.65 0.00 0.00 0.00 175.10 174.40 3h7l n PRO 124 N 4.04 2.46 -3.08 2.72 -0.02 -1.26 -0.61 135.00 139.25 3h7l n PRO 124 Ca -0.08 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 3h7l n PRO 124 Cb 0.51 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.20 3h7l n PRO 124 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h7l s VAL 125 N 2.32 4.94 0.20 -1.45 1.01 -0.73 -0.58 120.40 126.11 3h7l s VAL 125 Ca 0.83 1.09 -0.31 0.00 0.00 0.00 0.00 61.98 63.58 3h7l s VAL 125 Cb -0.59 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 31.69 3h7l s VAL 125 CO 0.40 -0.05 1.62 -0.22 0.00 0.00 0.00 175.10 176.85 3h7l s LEU 126 N 2.60 4.37 -1.81 3.92 2.96 -0.49 -2.31 118.68 127.93 3h7l s LEU 126 Ca 0.27 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.94 3h7l s LEU 126 Cb -0.15 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.93 3h7l s LEU 126 CO 0.10 -0.88 0.00 0.59 -1.32 0.00 0.00 176.35 174.83 3h7l n ASN 127 N 3.62 -4.93 0.00 3.68 3.02 -1.26 -4.79 115.26 114.60 3h7l n ASN 127 Ca 0.13 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 3h7l n ASN 127 Cb 0.37 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 3h7l n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h7l n ALA 128 N 0.08 2.22 -4.26 5.41 0.00 -0.98 -5.02 120.51 117.96 3h7l n ALA 128 Ca -0.19 -0.74 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 3h7l n ALA 128 Cb 0.62 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 3h7l n ALA 128 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h7l n ASN 129 N -0.24 0.71 -3.79 0.00 5.15 -1.26 -4.91 115.26 110.92 3h7l n ASN 129 Ca 0.00 -1.24 -0.06 0.00 -0.60 0.00 0.00 54.58 52.68 3h7l n ASN 129 Cb 0.13 -1.82 -0.02 0.00 -0.53 0.00 0.00 39.78 37.54 3h7l n ASN 129 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7l s GLN 130 N -7.26 1.53 0.13 1.20 -2.07 -1.26 -5.10 119.66 106.83 3h7l s GLN 130 Ca 0.01 -0.83 0.06 0.00 -1.82 0.00 0.00 55.36 52.77 3h7l s GLN 130 Cb -0.00 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 3h7l s GLN 130 CO 0.98 -0.70 -0.13 -0.08 -1.32 0.00 0.00 175.29 174.05 3h7l s THR 131 N -3.66 1.30 0.01 3.63 -1.32 -1.26 -1.78 115.64 112.55 3h7l s THR 131 Ca 0.11 -1.85 0.01 0.00 -1.21 0.00 0.00 61.69 58.75 3h7l s THR 131 Cb -0.04 -1.64 -0.01 0.00 -1.51 0.00 0.00 72.50 69.30 3h7l s THR 131 CO 0.04 -0.53 -0.02 0.00 -2.21 0.00 0.00 174.62 171.90 3h7l s ALA 132 N -2.54 0.17 -0.78 11.08 0.00 0.22 -4.87 121.76 125.05 3h7l s ALA 132 Ca 0.12 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.64 3h7l s ALA 132 Cb -0.03 0.00 0.08 0.00 0.00 0.00 0.00 23.12 23.18 3h7l s ALA 132 CO 0.03 -0.00 1.08 0.34 0.00 0.00 0.00 175.76 177.21 3h7l s ASP 133 N -0.42 6.33 -0.30 0.00 2.15 -1.25 -1.08 116.67 122.10 3h7l s ASP 133 Ca -0.03 -1.28 0.08 0.00 0.43 0.00 0.00 52.55 51.75 3h7l s ASP 133 Cb -0.03 -2.44 0.46 0.00 -0.30 0.00 0.00 42.92 40.61 3h7l s ASP 133 CO -0.00 -1.38 1.18 1.33 -0.17 0.00 0.00 175.17 176.12 3h7l n VAL 134 N 5.94 2.42 -1.42 1.11 0.24 0.48 -4.78 118.33 122.32 3h7l n VAL 134 Ca 0.08 -4.19 -0.32 0.00 -2.04 0.00 0.00 64.34 57.87 3h7l n VAL 134 Cb 0.47 -0.97 0.08 0.00 -1.47 0.00 0.00 33.84 31.95 3h7l n VAL 134 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 3h7l s HIS 135 N -3.61 2.48 0.00 6.34 -3.43 -1.12 -4.87 115.29 111.09 3h7l s HIS 135 Ca 0.49 1.58 0.00 0.00 -0.80 0.00 0.00 55.06 56.32 3h7l s HIS 135 Cb 0.40 -3.15 0.00 0.00 -1.43 0.00 0.00 32.58 28.41 3h7l s HIS 135 CO 0.01 -1.89 0.00 0.41 -2.00 0.00 0.00 174.74 171.27 3h7l n GLY 136 N -0.72 -1.49 2.03 -1.38 0.00 -1.26 -4.68 105.19 97.68 3h7l n GLY 136 Ca 0.10 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 44.09 3h7l n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7l n GLY 137 N 0.00 -2.04 3.65 -0.02 0.00 -1.26 -4.53 105.19 100.99 3h7l n GLY 137 Ca 0.00 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 3h7l n GLY 137 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h7l s TRP 138 N -1.08 2.88 0.40 1.61 0.51 -1.26 -0.33 118.94 121.67 3h7l s TRP 138 Ca 0.00 -0.09 -0.27 0.00 -2.12 0.00 0.00 56.10 53.62 3h7l s TRP 138 Cb 0.00 -1.47 -0.10 0.00 -0.81 0.00 0.00 33.47 31.09 3h7l s TRP 138 CO 0.00 0.47 1.44 0.71 -0.51 0.00 0.00 176.95 179.06 3h7l s TYR 139 N -1.36 2.60 0.23 -1.98 2.02 -0.25 -4.67 117.35 113.93 3h7l s TYR 139 Ca 0.25 1.24 -0.02 0.00 -0.37 0.00 0.00 57.07 58.16 3h7l s TYR 139 Cb -0.11 -3.93 0.23 0.00 -0.40 0.00 0.00 41.96 37.74 3h7l s TYR 139 CO 0.17 -2.81 1.63 0.22 -1.57 0.00 0.00 175.55 173.19 3h7l h ASP 140 N 2.76 0.68 -5.27 2.29 3.58 -0.91 -3.44 116.42 116.11 3h7l h ASP 140 Ca -0.51 -0.26 -0.09 0.00 0.42 0.00 0.00 57.03 56.59 3h7l h ASP 140 Cb 1.25 -0.19 -0.11 0.00 1.72 0.00 0.00 39.33 42.00 3h7l h ASP 140 CO 0.63 0.93 -0.23 0.00 -2.88 0.00 0.00 179.24 177.69 3h7l s ALA 141 N -4.46 -0.06 0.40 -0.78 0.00 -1.10 -1.38 121.76 114.38 3h7l s ALA 141 Ca -0.08 -0.91 0.38 0.00 0.00 0.00 0.00 51.96 51.34 3h7l s ALA 141 Cb 0.13 1.01 1.86 0.00 0.00 0.00 0.00 23.12 26.11 3h7l s ALA 141 CO 0.83 -0.75 2.17 0.66 0.00 0.00 0.00 175.76 178.67 3h7l h SER 142 N 2.39 0.00 -0.00 0.00 4.64 -1.51 -2.85 113.55 116.21 3h7l h SER 142 Ca -0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3h7l h SER 142 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3h7l h SER 142 CO 0.42 0.02 -0.30 0.61 -0.87 0.00 0.00 176.83 176.71 3h7l n GLY 143 N -0.57 5.04 2.89 -0.77 0.00 -1.26 -4.41 105.19 106.11 3h7l n GLY 143 Ca -0.01 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 3h7l n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h7l s ASP 144 N -3.09 0.59 0.00 1.61 2.15 -1.08 -4.99 116.67 111.86 3h7l s ASP 144 Ca 0.36 0.17 0.09 0.00 0.43 0.00 0.00 52.55 53.59 3h7l s ASP 144 Cb 0.34 0.85 0.36 0.00 -0.30 0.00 0.00 42.92 44.17 3h7l s ASP 144 CO -0.03 -0.30 1.26 1.33 -0.17 0.00 0.00 175.17 177.26 3h7l n VAL 145 N 5.35 0.15 -1.66 1.11 0.24 -1.26 -2.61 118.33 119.64 3h7l n VAL 145 Ca -0.05 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.34 61.78 3h7l n VAL 145 Cb 0.50 0.05 0.04 0.00 -1.47 0.00 0.00 33.84 32.96 3h7l n VAL 145 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3h7l s SER 146 N -1.16 5.63 -0.01 -1.34 0.01 -1.26 -4.74 113.70 110.82 3h7l s SER 146 Ca 0.15 1.57 0.06 0.00 1.31 0.00 0.00 55.95 59.03 3h7l s SER 146 Cb 0.07 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 3h7l s SER 146 CO 0.11 -1.28 -0.19 -0.54 0.41 0.00 0.00 173.24 171.76 3h7l s LYS 147 N -5.06 1.48 -0.02 12.44 1.02 -0.65 -1.22 119.74 127.73 3h7l s LYS 147 Ca 0.57 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.89 3h7l s LYS 147 Cb -0.13 -1.44 0.01 0.00 -0.52 0.00 0.00 37.83 35.75 3h7l s LYS 147 CO 0.54 0.39 -0.02 0.71 -0.92 0.00 0.00 175.35 176.05 3h7l s TYR 148 N -0.47 0.40 0.09 3.18 2.02 -1.26 -0.78 117.35 120.52 3h7l s TYR 148 Ca 0.07 -0.06 -0.12 0.00 -0.37 0.00 0.00 57.07 56.59 3h7l s TYR 148 Cb -0.07 -0.37 -0.20 0.00 -0.40 0.00 0.00 41.96 40.92 3h7l s TYR 148 CO -0.00 -0.08 1.21 -0.07 -1.57 0.00 0.00 175.55 175.04 3h7l h LEU 149 N 6.69 0.84 -7.74 -1.29 4.07 -0.92 -1.75 115.31 115.20 3h7l h LEU 149 Ca -0.35 -0.67 0.22 0.00 0.08 0.00 0.00 57.88 57.16 3h7l h LEU 149 Cb 1.16 -0.26 -0.07 0.00 1.08 0.00 0.00 40.66 42.58 3h7l h LEU 149 CO 0.49 1.47 0.65 -0.55 -1.08 0.00 0.00 178.44 179.42 3h7l s SER 150 N -7.25 -0.05 0.00 -0.43 0.15 -1.22 -1.32 113.70 103.58 3h7l s SER 150 Ca -0.09 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.12 3h7l s SER 150 Cb 0.07 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 3h7l s SER 150 CO 0.91 -0.74 0.00 0.00 1.20 0.00 0.00 173.24 174.61 3h7l n HIS 151 N -0.63 -0.63 -2.25 3.44 1.44 -1.26 -4.74 115.22 110.59 3h7l n HIS 151 Ca -0.04 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.47 3h7l n HIS 151 Cb 0.60 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.69 3h7l n HIS 151 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3h7l n LEU 152 N 0.00 -1.83 0.05 2.39 4.77 -1.26 -4.11 117.00 117.01 3h7l n LEU 152 Ca 0.00 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 3h7l n LEU 152 Cb 0.00 -2.79 0.53 0.00 -2.33 0.00 0.00 43.42 38.82 3h7l n LEU 152 CO 0.00 -0.33 1.14 0.28 -1.33 0.00 0.00 177.39 177.15 3h7l h SER 153 N 0.00 0.27 0.74 -1.43 0.02 -1.94 -2.12 113.55 109.10 3h7l h SER 153 Ca -0.46 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3h7l h SER 153 Cb 1.34 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3h7l h SER 153 CO 0.56 0.19 0.00 0.10 -1.14 0.00 0.00 176.83 176.54 3h7l h TYR 154 N 0.32 0.00 -0.01 3.45 -0.00 -1.90 -1.43 116.97 117.39 3h7l h TYR 154 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.88 3h7l h TYR 154 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.92 3h7l h TYR 154 CO -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 178.16 177.74 3h7l n ALA 155 N -1.96 3.42 0.00 0.10 0.00 -0.80 -4.96 120.51 116.31 3h7l n ALA 155 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3h7l n ALA 155 Cb 0.23 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3h7l n ALA 155 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h7l n ASN 156 N -0.90 0.00 -0.87 0.00 3.02 -0.54 -4.33 115.26 111.64 3h7l n ASN 156 Ca 0.09 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.71 3h7l n ASN 156 Cb 0.36 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.74 3h7l n ASN 156 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3h7l n TYR 157 N 0.00 0.67 0.20 3.10 4.01 -1.26 -4.60 117.16 119.28 3h7l n TYR 157 Ca 0.00 -0.54 0.02 0.00 -0.16 0.00 0.00 57.90 57.22 3h7l n TYR 157 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 3h7l n TYR 157 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3h7l n LEU 158 N 0.71 0.31 -4.40 7.72 4.32 -1.26 -4.91 117.00 119.48 3h7l n LEU 158 Ca 0.16 -0.55 -0.52 0.00 -0.02 0.00 0.00 56.01 55.08 3h7l n LEU 158 Cb 0.53 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.25 3h7l n LEU 158 CO 0.11 0.07 1.81 0.59 -1.22 0.00 0.00 177.39 178.75 3h7l n ASN 159 N -0.98 1.74 -4.84 -1.43 4.13 -1.26 -4.94 115.26 107.68 3h7l n ASN 159 Ca 0.01 0.44 -0.36 0.00 1.68 0.00 0.00 54.58 56.34 3h7l n ASN 159 Cb 0.07 -1.17 -0.06 0.00 -1.54 0.00 0.00 39.78 37.08 3h7l n ASN 159 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3h7l s PRO 160 N 6.33 3.95 -0.06 3.52 0.04 -1.26 -4.97 135.00 142.55 3h7l s PRO 160 Ca 1.13 0.44 -0.26 0.00 0.04 0.00 0.00 61.00 62.34 3h7l s PRO 160 Cb -1.00 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 3h7l s PRO 160 CO 0.52 0.58 0.83 -0.65 0.04 0.00 0.00 177.00 178.32 3h7l s GLN 161 N -1.59 4.46 0.00 4.56 -1.52 -1.26 -4.27 119.66 120.04 3h7l s GLN 161 Ca 0.32 1.10 0.00 0.00 -1.95 0.00 0.00 55.36 54.83 3h7l s GLN 161 Cb -0.16 -3.48 0.00 0.00 -0.22 0.00 0.00 33.01 29.16 3h7l s GLN 161 CO 0.17 -0.05 0.00 1.04 -0.25 0.00 0.00 175.29 176.20 3h7l n GLN 162 N 4.10 0.00 -0.20 2.91 6.02 -0.43 -4.61 117.38 125.18 3h7l n GLN 162 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.00 3h7l n GLN 162 Cb 0.51 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.83 3h7l n GLN 162 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3h7l h THR 163 N 0.00 0.42 0.00 5.09 2.02 -1.47 -1.67 112.91 117.30 3h7l h THR 163 Ca 0.00 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 3h7l h THR 163 Cb 0.00 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 3h7l h THR 163 CO 0.00 0.00 -0.22 1.55 0.37 0.00 0.00 175.52 177.22 3h7l h PRO 164 N 0.01 0.00 -0.71 6.66 0.14 -1.82 -2.24 132.00 134.05 3h7l h PRO 164 Ca 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.41 3h7l h PRO 164 Cb 0.44 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 31.55 3h7l h PRO 164 CO -0.60 0.22 0.38 1.98 0.14 0.00 0.00 178.00 180.13 3h7l h MET 165 N 0.00 0.99 -0.41 0.86 4.05 -1.56 -1.52 114.93 117.34 3h7l h MET 165 Ca -0.00 -0.12 0.08 0.00 -0.28 0.00 0.00 59.70 59.38 3h7l h MET 165 Cb 0.63 -0.19 -0.08 0.00 -0.80 0.00 0.00 31.60 31.16 3h7l h MET 165 CO 0.03 0.74 -0.11 0.28 0.23 0.00 0.00 176.91 178.08 3h7l h VAL 166 N 0.97 0.58 -0.11 -5.77 2.07 -1.22 0.29 116.25 113.06 3h7l h VAL 166 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 3h7l h VAL 166 Cb 0.04 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3h7l h VAL 166 CO -0.04 0.00 0.03 0.58 0.02 0.00 0.00 177.57 178.16 3h7l h VAL 167 N -0.01 1.18 -0.11 2.57 2.07 -1.43 -1.78 116.25 118.74 3h7l h VAL 167 Ca 0.20 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3h7l h VAL 167 Cb 0.31 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3h7l h VAL 167 CO -0.43 0.16 0.05 -0.25 0.02 0.00 0.00 177.57 177.13 3h7l h TRP 168 N -0.01 0.17 -0.47 1.57 7.01 -0.99 -1.51 115.95 121.72 3h7l h TRP 168 Ca 0.04 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.11 3h7l h TRP 168 Cb 0.22 -0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.16 3h7l h TRP 168 CO -0.00 0.22 0.07 -0.91 -2.79 0.00 0.00 178.44 175.03 3h7l h ASN 169 N 0.06 -0.06 -0.18 2.65 4.21 -0.40 0.36 115.58 122.22 3h7l h ASN 169 Ca 0.04 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 3h7l h ASN 169 Cb 0.12 0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 3h7l h ASN 169 CO -0.00 0.00 0.09 0.40 -1.29 0.00 0.00 177.43 176.63 3h7l h ILE 170 N 0.19 1.13 -0.71 2.81 2.04 -1.13 0.38 117.51 122.22 3h7l h ILE 170 Ca 0.24 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3h7l h ILE 170 Cb 0.33 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3h7l h ILE 170 CO -0.33 0.12 0.34 -0.07 0.00 0.00 0.00 178.15 178.20 3h7l h LEU 171 N 0.17 0.94 -0.41 1.44 3.38 -0.99 0.32 115.31 120.16 3h7l h LEU 171 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3h7l h LEU 171 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3h7l h LEU 171 CO -0.01 0.82 0.21 0.50 0.09 0.00 0.00 178.44 180.05 3h7l h LYS 172 N 1.00 0.58 -0.76 1.13 1.63 -0.13 -1.71 116.57 118.31 3h7l h LYS 172 Ca 0.24 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.99 3h7l h LYS 172 Cb 0.13 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 3h7l h LYS 172 CO -0.03 0.48 0.49 0.78 -3.45 0.00 0.00 179.45 177.72 3h7l h GLY 173 N 0.52 1.09 0.68 5.01 0.00 -0.62 -1.71 103.07 108.04 3h7l h GLY 173 Ca 0.14 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.13 3h7l h GLY 173 CO -0.02 0.34 -0.01 1.41 0.00 0.00 0.00 176.54 178.25 3h7l h LEU 174 N 0.97 -0.11 -0.91 3.11 -0.00 -0.70 -2.68 115.31 115.00 3h7l h LEU 174 Ca 0.30 0.05 -0.11 0.00 -0.00 0.00 0.00 57.88 58.11 3h7l h LEU 174 Cb -0.03 0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 3h7l h LEU 174 CO -0.09 -0.03 -0.52 0.77 -0.00 0.00 0.00 178.44 178.57 3h7l h SER 175 N 0.04 0.08 -0.57 -0.43 4.64 -1.09 -0.93 113.55 115.29 3h7l h SER 175 Ca 0.09 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3h7l h SER 175 Cb 0.12 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 3h7l h SER 175 CO -0.17 0.58 0.34 -0.07 -0.87 0.00 0.00 176.83 176.65 3h7l h LEU 176 N 0.06 0.68 -1.06 5.97 3.38 -1.12 -3.16 115.31 120.06 3h7l h LEU 176 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3h7l h LEU 176 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3h7l h LEU 176 CO 0.07 0.54 -0.19 0.18 0.09 0.00 0.00 178.44 179.14 3h7l n LEU 177 N -4.64 1.83 -4.68 1.67 4.77 -1.03 -4.93 117.00 110.00 3h7l n LEU 177 Ca 0.04 -0.61 -0.45 0.00 -0.03 0.00 0.00 56.01 54.96 3h7l n LEU 177 Cb 0.05 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 3h7l n LEU 177 CO 0.36 0.32 1.46 1.21 -1.33 0.00 0.00 177.39 179.42 3h7l n GLU 178 N 0.17 2.48 -0.33 3.23 2.13 -0.38 -1.73 120.64 126.21 3h7l n GLU 178 Ca 0.14 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.86 3h7l n GLU 178 Cb 0.44 -2.77 0.00 0.00 0.27 0.00 0.00 31.44 29.37 3h7l n GLU 178 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h7l n GLY 179 N 4.23 0.93 3.89 8.31 0.00 -1.26 -5.04 105.19 116.26 3h7l n GLY 179 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3h7l n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h7l s SER 180 N -2.98 5.01 -0.32 1.61 1.04 -0.71 -5.04 113.70 112.31 3h7l s SER 180 Ca 0.00 -0.81 0.09 0.00 0.48 0.00 0.00 55.95 55.71 3h7l s SER 180 Cb 0.00 -0.38 0.65 0.00 0.10 0.00 0.00 66.02 66.39 3h7l s SER 180 CO 0.00 -0.76 1.71 -0.62 0.98 0.00 0.00 173.24 174.55 3h7l n GLU 181 N -1.63 2.90 0.08 4.02 1.02 -1.26 -4.56 120.64 121.22 3h7l n GLU 181 Ca 0.04 -3.06 -0.03 0.00 -0.02 0.00 0.00 57.16 54.09 3h7l n GLU 181 Cb 0.62 -2.07 0.21 0.00 -0.02 0.00 0.00 31.44 30.17 3h7l n GLU 181 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3h7l h ASP 182 N 1.84 0.28 -3.29 1.62 3.32 -1.96 -3.43 116.42 114.81 3h7l h ASP 182 Ca 0.30 -0.12 -0.55 0.00 0.02 0.00 0.00 57.03 56.68 3h7l h ASP 182 Cb 2.19 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 41.49 3h7l h ASP 182 CO 0.67 0.67 -0.78 0.27 -1.72 0.00 0.00 179.24 178.36 3h7l s ILE 183 N -4.13 1.99 0.61 0.35 -4.36 -1.26 -4.92 121.20 109.49 3h7l s ILE 183 Ca -0.05 -2.03 -0.11 0.00 -0.26 0.00 0.00 60.65 58.20 3h7l s ILE 183 Cb 0.13 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 3h7l s ILE 183 CO 0.78 -0.32 1.03 0.00 0.24 0.00 0.00 174.94 176.67 3h7l s ALA 184 N -2.13 3.09 0.19 2.27 0.00 -1.26 -4.90 121.76 119.03 3h7l s ALA 184 Ca 0.19 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 3h7l s ALA 184 Cb -0.06 -3.08 0.19 0.00 0.00 0.00 0.00 23.12 20.17 3h7l s ALA 184 CO 0.08 -0.67 1.68 0.00 0.00 0.00 0.00 175.76 176.86 3h7l h ALA 185 N -0.25 0.48 -0.43 0.00 0.00 -1.98 -1.52 119.26 115.56 3h7l h ALA 185 Ca -0.44 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3h7l h ALA 185 Cb 1.19 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3h7l h ALA 185 CO 0.62 -0.38 0.14 0.35 0.00 0.00 0.00 179.25 179.98 3h7l h PHE 186 N 0.12 0.63 -0.38 0.00 3.57 -1.99 -0.32 116.94 118.58 3h7l h PHE 186 Ca 0.25 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 3h7l h PHE 186 Cb 0.38 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3h7l h PHE 186 CO -0.31 0.52 0.16 1.15 -2.23 0.00 0.00 178.31 177.60 3h7l h THR 187 N 0.62 1.19 -0.39 4.41 2.02 -1.73 -1.25 112.91 117.78 3h7l h THR 187 Ca 0.15 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.77 3h7l h THR 187 Cb 0.18 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3h7l h THR 187 CO -0.01 0.20 0.25 -0.09 0.37 0.00 0.00 175.52 176.25 3h7l h ARG 188 N 0.47 0.52 -0.86 6.66 2.43 -0.63 -1.19 114.38 121.77 3h7l h ARG 188 Ca 0.13 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 3h7l h ARG 188 Cb 0.17 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 3h7l h ARG 188 CO -0.01 0.36 0.49 1.15 -1.51 0.00 0.00 179.97 180.45 3h7l h THR 189 N 0.52 0.86 -0.31 0.20 2.02 -0.93 -1.28 112.91 113.99 3h7l h THR 189 Ca 0.14 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.91 3h7l h THR 189 Cb -0.04 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 3h7l h THR 189 CO -0.03 0.14 -0.41 0.03 0.37 0.00 0.00 175.52 175.62 3h7l h ARG 190 N 0.78 0.76 -0.22 6.66 3.08 -0.62 -1.94 114.38 122.88 3h7l h ARG 190 Ca 0.43 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 3h7l h ARG 190 Cb 0.47 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 3h7l h ARG 190 CO -0.28 1.03 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.43 3h7l h LEU 191 N 0.62 0.50 -0.69 3.04 3.38 -0.95 -2.67 115.31 118.55 3h7l h LEU 191 Ca 0.05 -0.44 0.10 0.00 0.09 0.00 0.00 57.88 57.68 3h7l h LEU 191 Cb 0.97 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 3h7l h LEU 191 CO 0.09 0.83 0.31 0.40 0.09 0.00 0.00 178.44 180.16 3h7l h ILE 192 N 0.18 0.79 -0.46 1.22 2.04 -1.18 -1.55 117.51 118.55 3h7l h ILE 192 Ca 0.04 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3h7l h ILE 192 Cb 0.66 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3h7l h ILE 192 CO 0.04 0.09 0.26 -0.08 0.00 0.00 0.00 178.15 178.46 3h7l h GLU 193 N 0.52 0.64 -0.65 2.37 4.81 -1.25 -1.21 114.58 119.81 3h7l h GLU 193 Ca 0.35 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 3h7l h GLU 193 Cb 0.42 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3h7l h GLU 193 CO -0.30 0.50 0.12 1.49 -0.73 0.00 0.00 179.01 180.09 3h7l h GLU 194 N 0.61 1.05 -0.16 1.92 4.57 -1.15 -0.03 114.58 121.39 3h7l h GLU 194 Ca 0.16 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 3h7l h GLU 194 Cb 0.04 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3h7l h GLU 194 CO -0.03 0.95 -0.00 0.00 -1.18 0.00 0.00 179.01 178.76 3h7l h ALA 195 N 1.13 0.22 -0.20 2.92 0.00 -1.09 -2.67 119.26 119.57 3h7l h ALA 195 Ca 0.20 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3h7l h ALA 195 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h7l h ALA 195 CO 0.01 -0.07 -0.34 -0.07 0.00 0.00 0.00 179.25 178.78 3h7l h LEU 196 N 0.04 0.43 -0.67 0.00 3.38 -1.10 0.14 115.31 117.52 3h7l h LEU 196 Ca 0.05 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 57.96 3h7l h LEU 196 Cb 0.38 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 3h7l h LEU 196 CO 0.01 0.75 0.27 0.15 0.09 0.00 0.00 178.44 179.70 3h7l h PHE 197 N 0.36 0.47 -0.38 1.13 3.57 -0.96 -1.48 116.94 119.65 3h7l h PHE 197 Ca 0.04 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 3h7l h PHE 197 Cb 0.77 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 3h7l h PHE 197 CO 0.02 0.12 -0.19 0.78 -2.23 0.00 0.00 178.31 176.81 3h7l h GLY 198 N 0.46 0.87 0.74 2.40 0.00 -0.92 -3.12 103.07 103.50 3h7l h GLY 198 Ca 0.34 -0.79 0.06 0.00 0.00 0.00 0.00 47.33 46.94 3h7l h GLY 198 CO -0.32 0.72 0.58 0.00 0.00 0.00 0.00 176.54 177.51 3h7l h ALA 199 N 0.80 1.25 -0.62 3.60 0.00 -0.41 -1.15 119.26 122.74 3h7l h ALA 199 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3h7l h ALA 199 Cb 0.74 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3h7l h ALA 199 CO 0.06 0.34 0.41 -0.44 0.00 0.00 0.00 179.25 179.62 3h7l h ASP 200 N 1.05 0.71 -0.72 0.00 3.32 -1.30 -1.42 116.42 118.06 3h7l h ASP 200 Ca 0.39 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 3h7l h ASP 200 Cb 0.16 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 3h7l h ASP 200 CO -0.17 0.51 0.44 0.15 -1.72 0.00 0.00 179.24 178.46 3h7l h PHE 201 N 0.84 0.94 -0.15 4.55 3.57 -1.32 -2.16 116.94 123.21 3h7l h PHE 201 Ca 0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3h7l h PHE 201 Cb -0.10 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.32 3h7l h PHE 201 CO -0.03 0.63 0.10 -0.07 -2.23 0.00 0.00 178.31 176.70 3h7l h LEU 202 N 0.98 0.18 -0.62 0.59 3.38 -0.64 0.84 115.31 120.02 3h7l h LEU 202 Ca 0.26 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.35 3h7l h LEU 202 Cb -0.05 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.55 3h7l h LEU 202 CO -0.05 0.14 -0.05 0.58 0.09 0.00 0.00 178.44 179.14 3h7l h VAL 203 N 0.20 0.44 0.00 1.22 2.07 -1.15 -1.28 116.25 117.75 3h7l h VAL 203 Ca 0.06 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 3h7l h VAL 203 Cb -0.01 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3h7l h VAL 203 CO -0.01 0.01 -0.31 0.03 0.02 0.00 0.00 177.57 177.31 3h7l h ARG 204 N 0.07 0.00 0.00 1.57 3.08 -0.70 -2.71 114.38 115.68 3h7l h ARG 204 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3h7l h ARG 204 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3h7l h ARG 204 CO -0.57 0.31 0.00 -1.33 -1.07 0.00 0.00 179.97 177.30 3h7l n MET 205 N -3.74 0.02 -2.87 0.04 2.81 0.22 -4.68 117.12 108.92 3h7l n MET 205 Ca -0.01 0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 3h7l n MET 205 Cb 0.41 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 3h7l n MET 205 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 3h7l s GLN 206 N -2.98 4.24 0.58 0.03 0.74 -1.03 -0.44 119.66 120.81 3h7l s GLN 206 Ca 0.13 1.01 -0.18 0.00 0.05 0.00 0.00 55.36 56.37 3h7l s GLN 206 Cb 0.17 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 3h7l s GLN 206 CO 0.47 -0.45 1.13 1.21 -0.55 0.00 0.00 175.29 177.11 3h7l s ASN 207 N 1.25 5.47 0.60 6.67 3.84 0.22 -4.93 114.94 128.06 3h7l s ASN 207 Ca 0.37 2.14 0.30 0.00 0.21 0.00 0.00 52.86 55.88 3h7l s ASN 207 Cb -0.16 -2.57 1.68 0.00 -0.55 0.00 0.00 41.25 39.65 3h7l s ASN 207 CO 0.09 -1.39 2.08 1.05 -2.79 0.00 0.00 177.10 176.15 3h7l h GLU 208 N 0.80 0.00 0.00 0.43 -0.00 -1.97 -0.51 114.58 113.33 3h7l h GLU 208 Ca -0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 58.82 3h7l h GLU 208 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.00 3h7l h GLU 208 CO 0.56 0.00 -0.23 0.87 -0.00 0.00 0.00 179.01 180.21 3h7l h LYS 209 N 0.00 0.00 0.00 1.06 1.57 -2.03 -3.47 116.57 113.71 3h7l h LYS 209 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3h7l h LYS 209 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3h7l h LYS 209 CO -0.00 0.23 0.00 0.41 -0.57 0.00 0.00 179.45 179.52 3h7l n GLY 210 N -0.04 1.65 3.84 3.86 0.00 -0.20 -4.95 105.19 109.35 3h7l n GLY 210 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3h7l n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h7l s PHE 211 N -1.21 3.45 0.02 1.61 -0.12 -1.25 -4.04 117.98 116.45 3h7l s PHE 211 Ca 0.00 1.44 -0.07 0.00 -0.05 0.00 0.00 56.93 58.25 3h7l s PHE 211 Cb 0.00 -2.77 -0.05 0.00 -0.63 0.00 0.00 43.02 39.57 3h7l s PHE 211 CO 0.00 -0.36 0.29 -0.06 -0.05 0.00 0.00 175.22 175.05 3h7l s PHE 212 N -2.62 3.58 0.39 3.49 0.08 -1.26 0.72 117.98 122.36 3h7l s PHE 212 Ca 0.58 0.62 -0.25 0.00 0.12 0.00 0.00 56.93 58.00 3h7l s PHE 212 Cb -0.10 -2.02 -0.09 0.00 -0.57 0.00 0.00 43.02 40.24 3h7l s PHE 212 CO 0.31 0.60 1.12 0.71 -0.10 0.00 0.00 175.22 177.86 3h7l s TYR 213 N -1.31 3.18 0.00 0.36 2.02 0.41 -1.12 117.35 120.89 3h7l s TYR 213 Ca 0.28 1.60 0.11 0.00 -0.37 0.00 0.00 57.07 58.69 3h7l s TYR 213 Cb -0.13 -3.29 -0.17 0.00 -0.40 0.00 0.00 41.96 37.97 3h7l s TYR 213 CO 0.16 -1.00 1.05 1.98 -1.57 0.00 0.00 175.55 176.16 3h7l h MET 214 N 2.67 0.00 -1.88 -0.62 4.05 -0.59 -3.42 114.93 115.13 3h7l h MET 214 Ca -0.48 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 3h7l h MET 214 Cb 1.23 0.00 -0.22 0.00 -0.80 0.00 0.00 31.60 31.80 3h7l h MET 214 CO 0.63 0.69 0.23 0.99 0.23 0.00 0.00 176.91 179.67 3h7l s THR 215 N -2.73 0.00 -0.38 -0.77 2.01 -1.24 -0.31 115.64 112.23 3h7l s THR 215 Ca -0.01 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 3h7l s THR 215 Cb 0.09 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.63 3h7l s THR 215 CO 0.81 0.00 0.22 -0.69 -0.69 0.00 0.00 174.62 174.27 3h7l s VAL 216 N 0.23 4.67 -0.02 3.82 1.01 0.04 -2.75 120.40 127.40 3h7l s VAL 216 Ca 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.20 3h7l s VAL 216 Cb -0.05 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3h7l s VAL 216 CO -0.00 -0.25 -0.19 0.12 0.00 0.00 0.00 175.10 174.77 3h7l s PHE 217 N 1.57 1.77 0.00 5.22 5.36 0.39 -1.64 117.98 130.66 3h7l s PHE 217 Ca 0.02 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 3h7l s PHE 217 Cb -0.19 -1.15 0.00 0.00 -0.34 0.00 0.00 43.02 41.34 3h7l s PHE 217 CO 0.07 -0.06 0.96 -0.40 -1.46 0.00 0.00 175.22 174.33 3h7l n ASP 218 N 2.70 1.90 -2.82 6.13 5.75 -1.26 -1.21 116.55 127.73 3h7l n ASP 218 Ca -0.16 -1.93 -0.21 0.00 -0.01 0.00 0.00 54.79 52.48 3h7l n ASP 218 Cb 0.53 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.64 3h7l n ASP 218 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3h7l n LYS 219 N -0.46 -3.67 -1.97 0.11 4.81 -1.26 -2.62 118.16 113.09 3h7l n LYS 219 Ca 0.00 0.89 -0.21 0.00 -0.87 0.00 0.00 58.31 58.12 3h7l n LYS 219 Cb 0.25 -5.67 -0.05 0.00 0.02 0.00 0.00 35.03 29.57 3h7l n LYS 219 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 3h7l n TRP 220 N -4.26 -0.46 0.01 5.64 8.01 -1.26 -4.89 117.44 120.23 3h7l n TRP 220 Ca -0.15 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.03 3h7l n TRP 220 Cb 0.64 -3.73 -0.11 0.00 -2.01 0.00 0.00 31.31 26.10 3h7l n TRP 220 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3h7l n SER 221 N -1.68 0.69 -0.32 -0.99 3.41 -1.08 -4.95 113.62 108.70 3h7l n SER 221 Ca -0.23 0.30 -0.04 0.00 -0.26 0.00 0.00 58.87 58.65 3h7l n SER 221 Cb 0.69 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 65.00 3h7l n SER 221 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h7l n LYS 222 N -2.84 -1.24 -3.02 4.33 4.01 -1.26 -4.99 118.16 113.15 3h7l n LYS 222 Ca -0.13 0.53 -0.40 0.00 -0.51 0.00 0.00 58.31 57.80 3h7l n LYS 222 Cb 0.88 -4.57 -0.05 0.00 -0.51 0.00 0.00 35.03 30.79 3h7l n LYS 222 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3h7l s ASP 223 N -2.25 6.95 0.33 4.39 -1.08 -1.26 -4.96 116.67 118.79 3h7l s ASP 223 Ca 0.00 1.15 0.12 0.00 -0.52 0.00 0.00 52.55 53.30 3h7l s ASP 223 Cb 0.00 -2.41 0.58 0.00 -1.46 0.00 0.00 42.92 39.63 3h7l s ASP 223 CO 0.00 -0.19 1.74 0.71 0.52 0.00 0.00 175.17 177.94 3h7l h THR 224 N 4.90 1.31 0.00 1.71 1.35 -1.94 -2.84 112.91 117.40 3h7l h THR 224 Ca -0.37 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 3h7l h THR 224 Cb 1.18 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3h7l h THR 224 CO 0.77 0.46 0.00 0.00 -0.25 0.00 0.00 175.52 176.50 3h7l n ALA 225 N -2.44 1.64 1.22 6.62 0.00 -1.26 -2.49 120.51 123.80 3h7l n ALA 225 Ca -0.01 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.65 3h7l n ALA 225 Cb 0.49 -1.39 0.29 0.00 0.00 0.00 0.00 19.45 18.84 3h7l n ALA 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3h7l n GLN 226 N -2.26 2.00 -2.30 0.00 6.02 -1.07 -4.90 117.38 114.87 3h7l n GLN 226 Ca 0.02 -1.48 -0.43 0.00 -0.01 0.00 0.00 57.00 55.10 3h7l n GLN 226 Cb 0.22 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 3h7l n GLN 226 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3h7l s ARG 227 N -2.02 3.59 0.04 -1.09 0.52 -1.04 -4.10 118.95 114.85 3h7l s ARG 227 Ca 0.32 1.08 0.04 0.00 -0.52 0.00 0.00 55.73 56.65 3h7l s ARG 227 Cb 0.20 -4.03 -0.02 0.00 0.52 0.00 0.00 34.95 31.62 3h7l s ARG 227 CO 0.32 -1.54 -0.12 -1.21 0.02 0.00 0.00 175.30 172.77 3h7l s GLU 228 N 4.93 0.82 -0.34 3.54 2.02 -0.35 -4.21 118.70 125.11 3h7l s GLU 228 Ca 0.64 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 54.63 3h7l s GLU 228 Cb -0.16 -0.79 0.01 0.00 0.10 0.00 0.00 34.13 33.30 3h7l s GLU 228 CO 0.32 0.19 1.26 0.42 0.02 0.00 0.00 175.26 177.46 3h7l s ILE 229 N -0.87 4.18 0.21 -1.63 1.01 0.25 -0.46 121.20 123.89 3h7l s ILE 229 Ca -0.00 1.30 -0.08 0.00 0.00 0.00 0.00 60.65 61.87 3h7l s ILE 229 Cb -0.08 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.16 3h7l s ILE 229 CO 0.01 -0.59 0.41 0.00 0.00 0.00 0.00 174.94 174.77 3h7l s ALA 231 N -1.59 2.86 0.14 0.00 0.00 -0.15 -3.59 121.76 119.43 3h7l s ALA 231 Ca 0.09 -1.96 -0.03 0.00 0.00 0.00 0.00 51.96 50.06 3h7l s ALA 231 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3h7l s ALA 231 CO 0.06 0.20 0.10 1.52 0.00 0.00 0.00 175.76 177.64 3h7l s TYR 232 N -2.54 0.77 0.03 0.00 -0.85 -1.26 -0.18 117.35 113.32 3h7l s TYR 232 Ca 0.31 -1.14 0.01 0.00 -0.52 0.00 0.00 57.07 55.73 3h7l s TYR 232 Cb -0.02 -0.39 -0.02 0.00 0.38 0.00 0.00 41.96 41.90 3h7l s TYR 232 CO 0.16 -0.56 -0.05 -1.21 -1.52 0.00 0.00 175.55 172.37 3h7l s GLU 233 N -4.03 0.44 0.27 -3.49 2.02 -0.47 -4.59 118.70 108.85 3h7l s GLU 233 Ca 0.23 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.48 3h7l s GLU 233 Cb 0.07 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.22 3h7l s GLU 233 CO 0.01 -0.01 0.00 0.25 0.02 0.00 0.00 175.26 175.54 3h7l n THR 234 N 1.40 0.00 0.42 3.63 -2.24 -1.26 -1.87 114.28 114.35 3h7l n THR 234 Ca -0.22 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 3h7l n THR 234 Cb 0.55 -0.50 0.49 0.00 -2.10 0.00 0.00 70.33 68.78 3h7l n THR 234 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3h7l n GLN 235 N -3.42 0.21 0.01 -0.78 7.27 -1.26 -2.56 117.38 116.86 3h7l n GLN 235 Ca -0.01 0.41 0.12 0.00 0.07 0.00 0.00 57.00 57.58 3h7l n GLN 235 Cb 0.42 -1.89 0.14 0.00 2.41 0.00 0.00 30.24 31.32 3h7l n GLN 235 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3h7l n LEU 236 N -2.28 0.62 -1.57 1.69 4.32 -1.26 -4.99 117.00 113.53 3h7l n LEU 236 Ca 0.02 -0.07 -0.07 0.00 -0.02 0.00 0.00 56.01 55.87 3h7l n LEU 236 Cb 0.26 -0.17 0.03 0.00 -1.62 0.00 0.00 43.42 41.91 3h7l n LEU 236 CO 0.21 0.12 0.07 0.61 -1.22 0.00 0.00 177.39 177.18 3h7l n GLY 237 N 1.46 0.41 3.70 -0.72 0.00 -1.06 -4.97 105.19 104.02 3h7l n GLY 237 Ca 0.04 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 3h7l n GLY 237 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h7l s HIS 238 N -3.11 2.74 -0.00 1.61 3.76 -0.78 -4.73 115.29 114.78 3h7l s HIS 238 Ca 0.16 0.45 -0.15 0.00 -0.15 0.00 0.00 55.06 55.37 3h7l s HIS 238 Cb -0.07 -3.97 -0.06 0.00 1.11 0.00 0.00 32.58 29.60 3h7l s HIS 238 CO 0.24 -3.73 0.40 0.15 -0.85 0.00 0.00 174.74 170.95 3h7l s LYS 239 N 1.84 3.91 0.07 1.40 1.02 -1.26 -1.37 119.74 125.36 3h7l s LYS 239 Ca 0.72 0.40 0.01 0.00 0.02 0.00 0.00 55.97 57.13 3h7l s LYS 239 Cb -0.43 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 3h7l s LYS 239 CO 0.32 0.69 -0.06 -0.06 -0.92 0.00 0.00 175.35 175.32 3h7l s PHE 240 N -1.06 0.74 -0.78 3.18 0.08 0.74 -4.99 117.98 115.90 3h7l s PHE 240 Ca 0.24 -0.81 0.06 0.00 0.12 0.00 0.00 56.93 56.53 3h7l s PHE 240 Cb -0.17 -0.45 0.33 0.00 -0.57 0.00 0.00 43.02 42.17 3h7l s PHE 240 CO 0.13 -0.17 1.03 -0.40 -0.10 0.00 0.00 175.22 175.71 3h7l n ASP 241 N 0.45 2.86 -3.73 1.36 5.75 -1.26 -0.97 116.55 121.00 3h7l n ASP 241 Ca -0.16 -2.36 -0.42 0.00 -0.01 0.00 0.00 54.79 51.85 3h7l n ASP 241 Cb 0.59 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 3h7l n ASP 241 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3h7l n ASP 242 N 0.27 6.37 -0.33 -1.12 5.75 -1.26 -4.69 116.55 121.53 3h7l n ASP 242 Ca 0.11 -3.18 0.14 0.00 -0.01 0.00 0.00 54.79 51.85 3h7l n ASP 242 Cb 0.61 -1.40 0.56 0.00 -1.03 0.00 0.00 41.12 39.86 3h7l n ASP 242 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h7l n TYR 243 N 2.66 0.00 -2.31 2.11 0.18 -1.26 -4.40 117.16 114.14 3h7l n TYR 243 Ca 0.47 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.82 3h7l n TYR 243 Cb 0.31 -0.05 -0.02 0.00 -0.38 0.00 0.00 39.34 39.20 3h7l n TYR 243 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 3h7l s GLN 244 N -2.17 4.23 -0.21 -3.48 1.11 -1.26 0.09 119.66 117.97 3h7l s GLN 244 Ca 0.35 1.81 -0.29 0.00 0.01 0.00 0.00 55.36 57.25 3h7l s GLN 244 Cb 0.21 -3.79 0.00 0.00 -1.01 0.00 0.00 33.01 28.42 3h7l s GLN 244 CO 0.40 -0.71 1.07 0.00 0.01 0.00 0.00 175.29 176.05 3h7l s ALA 245 N 3.45 3.66 1.20 6.09 0.00 -0.27 -4.88 121.76 131.02 3h7l s ALA 245 Ca 0.60 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.61 3h7l s ALA 245 Cb -0.25 -3.55 0.27 0.00 0.00 0.00 0.00 23.12 19.59 3h7l s ALA 245 CO 0.20 -1.03 1.02 0.41 0.00 0.00 0.00 175.76 176.36 3h7l n GLY 246 N 3.34 -2.60 0.19 0.00 0.00 -1.26 -4.49 105.19 100.36 3h7l n GLY 246 Ca 0.12 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 3h7l n GLY 246 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3h7l h PHE 247 N -2.52 0.38 0.00 1.61 0.05 -1.91 -1.91 116.94 112.63 3h7l h PHE 247 Ca -0.38 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.43 3h7l h PHE 247 Cb 1.14 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.99 3h7l h PHE 247 CO 0.00 0.18 0.00 2.89 -0.18 0.00 0.00 178.31 181.20 3h7l n ARG 248 N -4.93 0.08 -1.31 1.51 1.85 -1.26 -2.15 116.66 110.44 3h7l n ARG 248 Ca 0.03 0.02 -0.25 0.00 -1.00 0.00 0.00 57.85 56.66 3h7l n ARG 248 Cb 0.13 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.16 3h7l n ARG 248 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3h7l n GLN 249 N -1.46 2.55 0.00 2.89 6.02 -1.05 -4.73 117.38 121.60 3h7l n GLN 249 Ca 0.08 -3.34 0.00 0.00 -0.01 0.00 0.00 57.00 53.73 3h7l n GLN 249 Cb 0.31 -2.17 0.00 0.00 1.02 0.00 0.00 30.24 29.40 3h7l n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h7l n GLY 250 N -0.99 3.18 0.28 1.08 0.00 -1.25 -4.09 105.19 103.40 3h7l n GLY 250 Ca 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.48 3h7l n GLY 250 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3h7l h GLY 251 N 0.00 1.02 0.91 -0.02 0.00 -1.46 -1.14 103.07 102.37 3h7l h GLY 251 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 3h7l h GLY 251 CO 0.00 0.57 -0.13 -1.33 0.00 0.00 0.00 176.54 175.65 3h7l h GLY 252 N 0.87 -0.37 1.85 4.60 0.00 -1.54 -1.86 103.07 106.62 3h7l h GLY 252 Ca 0.19 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 3h7l h GLY 252 CO -0.00 -0.14 -0.18 -2.08 0.00 0.00 0.00 176.54 174.14 3h7l h VAL 253 N -0.45 1.19 -0.30 4.60 2.07 -1.71 -1.06 116.25 120.59 3h7l h VAL 253 Ca -0.04 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.64 3h7l h VAL 253 Cb 0.34 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3h7l h VAL 253 CO 0.06 0.26 0.16 0.00 0.02 0.00 0.00 177.57 178.07 3h7l h ALA 254 N 1.65 0.36 -0.09 1.67 0.00 -1.00 0.27 119.26 122.13 3h7l h ALA 254 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3h7l h ALA 254 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3h7l h ALA 254 CO 0.03 -0.22 0.01 0.82 0.00 0.00 0.00 179.25 179.89 3h7l h ILE 255 N 0.33 0.96 -0.21 0.00 2.04 -0.95 -1.63 117.51 118.05 3h7l h ILE 255 Ca 0.12 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.99 3h7l h ILE 255 Cb 0.02 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3h7l h ILE 255 CO -0.07 0.01 0.04 0.00 0.00 0.00 0.00 178.15 178.13 3h7l h ALA 256 N 1.07 0.21 -0.83 1.87 0.00 -0.89 -0.82 119.26 119.88 3h7l h ALA 256 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3h7l h ALA 256 Cb 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3h7l h ALA 256 CO -0.06 -0.39 0.49 0.00 0.00 0.00 0.00 179.25 179.29 3h7l h ALA 257 N 1.15 1.06 -0.39 0.00 0.00 -0.41 0.03 119.26 120.71 3h7l h ALA 257 Ca 0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3h7l h ALA 257 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3h7l h ALA 257 CO -0.13 0.53 -0.26 -0.07 0.00 0.00 0.00 179.25 179.32 3h7l h LEU 258 N 1.14 0.83 -0.49 0.00 3.38 -1.02 0.30 115.31 119.45 3h7l h LEU 258 Ca 0.30 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3h7l h LEU 258 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3h7l h LEU 258 CO -0.05 1.05 -0.15 0.00 0.09 0.00 0.00 178.44 179.38 3h7l h ALA 259 N 1.01 0.68 -0.48 1.53 0.00 -0.93 -1.73 119.26 119.33 3h7l h ALA 259 Ca 0.09 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3h7l h ALA 259 Cb 0.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3h7l h ALA 259 CO 0.07 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.75 3h7l h ALA 260 N 0.88 0.76 -0.31 0.00 0.00 -0.89 -2.97 119.26 116.73 3h7l h ALA 260 Ca 0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3h7l h ALA 260 Cb 0.71 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3h7l h ALA 260 CO 0.05 0.66 0.06 0.00 0.00 0.00 0.00 179.25 180.03 3h7l h ALA 261 N 0.95 1.53 0.00 0.00 0.00 -0.77 -2.51 119.26 118.46 3h7l h ALA 261 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h7l h ALA 261 Cb 0.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3h7l h ALA 261 CO 0.06 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.53 3h7l n SER 262 N -4.35 0.00 -0.34 0.00 3.41 -0.66 -2.36 113.62 109.31 3h7l n SER 262 Ca 0.01 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.22 3h7l n SER 262 Cb 0.18 -0.48 0.37 0.00 -0.26 0.00 0.00 64.21 64.02 3h7l n SER 262 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h7l n ARG 263 N -1.48 1.10 -2.80 4.33 1.74 -0.94 -4.83 116.66 113.77 3h7l n ARG 263 Ca 0.03 -0.69 -0.32 0.00 -0.77 0.00 0.00 57.85 56.11 3h7l n ARG 263 Cb 0.15 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 3h7l n ARG 263 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3h7l s LEU 264 N -2.37 3.87 0.48 0.55 1.43 -1.00 -4.98 118.68 116.66 3h7l s LEU 264 Ca 0.27 1.46 0.29 0.00 -1.03 0.00 0.00 54.13 55.11 3h7l s LEU 264 Cb 0.20 -4.32 0.93 0.00 0.03 0.00 0.00 46.19 43.02 3h7l s LEU 264 CO 0.48 -0.39 1.82 1.23 0.23 0.00 0.00 176.35 179.72 3h7l h GLY 265 N 1.63 0.00 -2.38 -3.19 0.00 -1.92 -3.44 103.07 93.77 3h7l h GLY 265 Ca -0.48 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.24 3h7l h GLY 265 CO 0.63 0.00 -0.75 -1.34 0.00 0.00 0.00 176.54 175.08 3h7l s VAL 266 N -3.45 2.60 0.21 4.60 -7.23 -1.26 -5.13 120.40 110.74 3h7l s VAL 266 Ca 0.04 -2.30 0.01 0.00 -1.81 0.00 0.00 61.98 57.93 3h7l s VAL 266 Cb 0.08 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 3h7l s VAL 266 CO 0.59 -0.36 0.04 -1.38 -0.31 0.00 0.00 175.10 173.68 3h7l s HIS 267 N -2.38 1.33 0.00 2.82 -3.43 -1.26 -4.96 115.29 107.40 3h7l s HIS 267 Ca 0.29 -1.09 0.00 0.00 -0.80 0.00 0.00 55.06 53.46 3h7l s HIS 267 Cb -0.06 -0.76 0.00 0.00 -1.43 0.00 0.00 32.58 30.33 3h7l s HIS 267 CO 0.15 -0.27 0.00 0.41 -2.00 0.00 0.00 174.74 173.03 3h7l n GLY 268 N -0.32 1.20 0.36 -1.38 0.00 -1.26 -4.91 105.19 98.88 3h7l n GLY 268 Ca -0.04 -1.51 0.03 0.00 0.00 0.00 0.00 46.02 44.50 3h7l n GLY 268 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h7l h GLU 269 N 0.00 1.00 -6.01 1.61 4.81 -1.99 -3.41 114.58 110.58 3h7l h GLU 269 Ca 0.00 -0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.54 3h7l h GLU 269 Cb 0.00 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.10 3h7l h GLU 269 CO 0.00 0.66 -0.54 0.71 -0.73 0.00 0.00 179.01 179.11 3h7l s TYR 270 N -5.89 3.39 0.88 0.92 2.02 -1.26 -5.12 117.35 112.29 3h7l s TYR 270 Ca -0.11 0.19 -0.12 0.00 -0.37 0.00 0.00 57.07 56.66 3h7l s TYR 270 Cb 0.19 -1.71 0.16 0.00 -0.40 0.00 0.00 41.96 40.20 3h7l s TYR 270 CO 0.79 0.57 1.22 0.16 -1.57 0.00 0.00 175.55 176.72 3h7l s ASP 271 N -2.43 3.66 0.34 2.29 -4.77 -1.26 -4.81 116.67 109.68 3h7l s ASP 271 Ca 0.32 0.21 0.03 0.00 -3.30 0.00 0.00 52.55 49.82 3h7l s ASP 271 Cb -0.13 -0.43 0.60 0.00 -1.09 0.00 0.00 42.92 41.88 3h7l s ASP 271 CO 0.25 -2.37 1.91 1.56 0.70 0.00 0.00 175.17 177.22 3h7l h GLN 272 N -1.27 0.65 -0.53 2.11 7.50 -1.92 -2.24 115.11 119.41 3h7l h GLN 272 Ca -0.43 -0.10 -0.09 0.00 0.50 0.00 0.00 58.65 58.52 3h7l h GLN 272 Cb 1.26 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.65 3h7l h GLN 272 CO 0.43 0.57 -0.04 0.37 -1.50 0.00 0.00 178.83 178.66 3h7l h GLN 273 N 0.64 0.94 -0.56 1.46 4.15 -1.93 -0.68 115.11 119.13 3h7l h GLN 273 Ca 0.15 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 3h7l h GLN 273 Cb 0.19 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 3h7l h GLN 273 CO -0.01 0.96 0.19 -0.22 -1.93 0.00 0.00 178.83 177.82 3h7l h LYS 274 N 0.86 0.86 0.02 1.69 1.63 -1.79 0.42 116.57 120.26 3h7l h LYS 274 Ca 0.15 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3h7l h LYS 274 Cb 0.57 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 3h7l h LYS 274 CO 0.03 0.77 -0.01 1.88 -3.45 0.00 0.00 179.45 178.67 3h7l h TYR 275 N 0.78 -0.02 -0.54 1.91 0.05 -1.23 -0.70 116.97 117.21 3h7l h TYR 275 Ca 0.18 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 3h7l h TYR 275 Cb 0.26 0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 3h7l h TYR 275 CO 0.01 -0.01 0.31 -0.09 -1.05 0.00 0.00 178.16 177.34 3h7l h ARG 276 N -0.03 0.74 -0.41 4.88 2.43 -1.01 -1.65 114.38 119.34 3h7l h ARG 276 Ca -0.00 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 3h7l h ARG 276 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3h7l h ARG 276 CO 0.00 0.55 -0.18 -0.91 -1.51 0.00 0.00 179.97 177.93 3h7l h ASN 277 N 0.73 0.86 -0.98 -3.80 -0.26 -0.75 0.07 115.58 111.46 3h7l h ASN 277 Ca 0.19 -0.40 0.03 0.00 -0.56 0.00 0.00 56.30 55.57 3h7l h ASN 277 Cb 0.01 -0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 36.98 3h7l h ASN 277 CO -0.03 1.07 0.64 0.00 -1.06 0.00 0.00 177.43 178.04 3h7l h ALA 278 N 0.82 1.28 -0.19 -0.83 0.00 -1.06 -0.41 119.26 118.88 3h7l h ALA 278 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3h7l h ALA 278 Cb 0.73 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3h7l h ALA 278 CO 0.06 0.55 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 3h7l h ALA 279 N 1.39 0.26 0.23 0.00 0.00 -0.92 -1.26 119.26 118.95 3h7l h ALA 279 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h7l h ALA 279 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3h7l h ALA 279 CO -0.11 0.04 -0.11 0.93 0.00 0.00 0.00 179.25 180.00 3h7l h GLU 280 N 0.08 -0.29 -0.48 0.00 5.08 -0.73 -1.53 114.58 116.71 3h7l h GLU 280 Ca 0.05 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3h7l h GLU 280 Cb 0.50 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3h7l h GLU 280 CO 0.02 -0.14 0.30 -0.91 -1.00 0.00 0.00 179.01 177.28 3h7l h ASN 281 N -0.37 0.50 -0.95 1.42 2.35 -1.13 -2.11 115.58 115.29 3h7l h ASN 281 Ca -0.03 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3h7l h ASN 281 Cb 0.28 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 3h7l h ASN 281 CO 0.05 0.36 0.62 1.23 -1.65 0.00 0.00 177.43 178.04 3h7l h GLY 282 N 0.60 1.41 0.70 2.83 0.00 -1.16 -1.04 103.07 106.41 3h7l h GLY 282 Ca 0.18 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3h7l h GLY 282 CO -0.06 0.37 -0.06 -1.82 0.00 0.00 0.00 176.54 174.97 3h7l h TYR 283 N 1.17 -0.16 0.00 5.60 3.20 -0.79 -2.25 116.97 123.74 3h7l h TYR 283 Ca 0.39 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.17 3h7l h TYR 283 Cb 0.06 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3h7l h TYR 283 CO -0.01 0.15 -0.40 -1.49 -1.64 0.00 0.00 178.16 174.77 3h7l h TRP 284 N -0.48 0.00 -0.06 -3.82 4.06 -1.34 0.18 115.95 114.48 3h7l h TRP 284 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 3h7l h TRP 284 Cb 0.38 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 3h7l h TRP 284 CO 0.02 0.40 0.04 1.25 -3.56 0.00 0.00 178.44 176.59 3h7l h HIS 285 N 0.00 0.08 -0.12 0.49 2.76 -1.17 -2.09 115.15 115.11 3h7l h HIS 285 Ca -0.00 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.99 3h7l h HIS 285 Cb 0.86 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.79 3h7l h HIS 285 CO 0.00 0.09 -0.66 -0.07 -1.30 0.00 0.00 177.93 175.99 3h7l h LEU 286 N 0.05 0.56 -0.70 0.26 3.38 -1.10 -0.02 115.31 117.75 3h7l h LEU 286 Ca 0.02 -0.34 0.15 0.00 0.09 0.00 0.00 57.88 57.81 3h7l h LEU 286 Cb 0.03 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.51 3h7l h LEU 286 CO -0.00 1.07 0.08 0.11 0.09 0.00 0.00 178.44 179.79 3h7l h LYS 287 N 0.35 0.18 -0.26 1.13 1.79 -0.92 0.26 116.57 119.10 3h7l h LYS 287 Ca -0.02 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 3h7l h LYS 287 Cb 1.22 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 3h7l h LYS 287 CO 0.12 0.12 -0.15 0.93 -1.08 0.00 0.00 179.45 179.39 3h7l h GLU 288 N 0.18 0.56 -0.00 3.15 4.39 -1.05 -3.41 114.58 118.39 3h7l h GLU 288 Ca 0.38 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.83 3h7l h GLU 288 Cb 0.65 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3h7l h GLU 288 CO -0.54 0.82 -0.17 0.72 -1.16 0.00 0.00 179.01 178.68 3h7l n HIS 289 N -4.44 0.00 -0.30 4.33 8.25 -0.05 -4.85 115.22 118.16 3h7l n HIS 289 Ca -0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.39 3h7l n HIS 289 Cb 0.37 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.50 3h7l n HIS 289 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3h7l h ASN 290 N 0.36 -1.31 0.41 0.41 -1.24 -0.71 -0.96 115.58 112.55 3h7l h ASN 290 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.28 3h7l h ASN 290 Cb 0.16 0.67 0.00 0.00 0.73 0.00 0.00 38.32 39.88 3h7l h ASN 290 CO 0.00 -0.30 0.00 0.71 -1.29 0.00 0.00 177.43 176.55 3h7l h THR 291 N -0.08 0.00 0.00 -3.57 1.35 -1.88 0.17 112.91 108.90 3h7l h THR 291 Ca 0.29 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 3h7l h THR 291 Cb 0.57 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3h7l h THR 291 CO -0.84 0.00 0.00 1.56 -0.25 0.00 0.00 175.52 175.99 3h7l h GLN 292 N 0.00 0.00 -0.00 4.72 4.20 -1.51 -3.22 115.11 119.30 3h7l h GLN 292 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3h7l h GLN 292 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3h7l h GLN 292 CO 0.00 0.00 -0.82 0.66 -0.67 0.00 0.00 178.83 178.00 3h7l n TYR 293 N -3.08 0.00 -3.34 2.96 4.01 0.58 -4.93 117.16 113.36 3h7l n TYR 293 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.38 3h7l n TYR 293 Cb 0.39 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.36 3h7l n TYR 293 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3h7l s LEU 294 N -2.80 4.43 0.23 7.72 1.43 -1.18 -4.65 118.68 123.85 3h7l s LEU 294 Ca 0.10 1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 54.21 3h7l s LEU 294 Cb 0.16 -2.76 0.24 0.00 0.03 0.00 0.00 46.19 43.86 3h7l s LEU 294 CO 0.75 0.19 1.67 0.78 0.23 0.00 0.00 176.35 179.97 3h7l h ASN 295 N 5.37 0.77 -0.15 2.29 -0.26 -1.88 -1.93 115.58 119.79 3h7l h ASN 295 Ca -0.47 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.02 3h7l h ASN 295 Cb 1.20 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 3h7l h ASN 295 CO 0.67 0.93 0.00 -0.90 -1.06 0.00 0.00 177.43 177.07 3h7l n ASP 296 N -4.15 2.33 0.00 5.81 5.68 -1.26 -4.96 116.55 120.01 3h7l n ASP 296 Ca 0.01 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 3h7l n ASP 296 Cb 0.39 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 3h7l n ASP 296 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h7l n GLY 297 N 1.28 0.32 2.99 6.12 0.00 -0.73 -4.98 105.19 110.19 3h7l n GLY 297 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3h7l n GLY 297 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7l s GLU 298 N -0.85 2.04 0.29 1.61 2.12 -1.26 -4.84 118.70 117.80 3h7l s GLU 298 Ca 0.00 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.57 3h7l s GLU 298 Cb 0.00 -1.89 -0.10 0.00 0.26 0.00 0.00 34.13 32.40 3h7l s GLU 298 CO 0.00 -0.20 1.39 -1.21 -0.54 0.00 0.00 175.26 174.70 3h7l s GLU 299 N 1.42 4.29 0.00 4.30 2.02 -1.26 -5.00 118.70 124.47 3h7l s GLU 299 Ca 0.02 2.29 0.00 0.00 0.02 0.00 0.00 54.97 57.30 3h7l s GLU 299 Cb -0.13 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.01 3h7l s GLU 299 CO -0.08 -0.35 0.00 0.27 0.02 0.00 0.00 175.26 175.13 3h7l n ASN 300 N 1.65 1.79 -0.32 -0.19 0.23 -1.26 -4.99 115.26 112.17 3h7l n ASN 300 Ca 0.04 -0.49 0.09 0.00 -0.53 0.00 0.00 54.58 53.69 3h7l n ASN 300 Cb 0.41 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.41 3h7l n ASN 300 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 3h7l h ILE 301 N 0.49 0.88 -0.49 1.53 2.10 -1.79 -2.32 117.51 117.91 3h7l h ILE 301 Ca 0.00 -0.30 -0.09 0.00 1.08 0.00 0.00 64.86 65.55 3h7l h ILE 301 Cb 0.00 -0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 35.65 3h7l h ILE 301 CO 0.00 0.16 -0.04 0.40 -1.08 0.00 0.00 178.15 177.59 3h7l h ILE 302 N 0.87 1.27 -0.48 2.19 2.04 -1.95 -1.16 117.51 120.29 3h7l h ILE 302 Ca 0.48 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 65.24 3h7l h ILE 302 Cb 0.59 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3h7l h ILE 302 CO -0.24 0.40 0.21 0.44 0.00 0.00 0.00 178.15 178.96 3h7l h ASP 303 N 0.76 0.28 -0.09 1.72 3.32 -1.74 -2.18 116.42 118.49 3h7l h ASP 303 Ca 0.14 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 3h7l h ASP 303 Cb 0.57 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 3h7l h ASP 303 CO 0.03 0.20 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.42 3h7l h GLU 304 N 0.42 0.16 -0.23 3.56 5.08 -0.90 0.48 114.58 123.15 3h7l h GLU 304 Ca 0.22 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 3h7l h GLU 304 Cb 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3h7l h GLU 304 CO -0.18 0.44 -0.18 0.10 -1.00 0.00 0.00 179.01 178.19 3h7l h TYR 305 N -0.14 0.43 -0.26 4.33 -0.00 -1.27 -1.27 116.97 118.79 3h7l h TYR 305 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 58.73 58.59 3h7l h TYR 305 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 36.99 3h7l h TYR 305 CO 0.04 0.57 -0.20 0.00 -0.00 0.00 0.00 178.16 178.57 3h7l h ALA 307 N 0.70 1.23 -0.41 0.00 0.00 -0.88 -1.58 119.26 118.32 3h7l h ALA 307 Ca 0.05 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 3h7l h ALA 307 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h7l h ALA 307 CO 0.05 0.54 -0.30 1.25 0.00 0.00 0.00 179.25 180.79 3h7l h LEU 308 N 0.10 0.98 -0.39 0.00 5.85 -1.19 -0.17 115.31 120.50 3h7l h LEU 308 Ca 0.01 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.32 3h7l h LEU 308 Cb 0.75 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3h7l h LEU 308 CO 0.06 1.21 0.19 -0.07 -0.34 0.00 0.00 178.44 179.49 3h7l h LEU 309 N 0.76 0.28 -0.18 2.25 3.38 -1.19 -1.38 115.31 119.24 3h7l h LEU 309 Ca 0.08 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3h7l h LEU 309 Cb 0.89 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3h7l h LEU 309 CO 0.08 0.21 0.03 0.00 0.09 0.00 0.00 178.44 178.84 3h7l h ALA 310 N 1.20 0.18 -0.10 1.53 0.00 -1.06 -1.68 119.26 119.34 3h7l h ALA 310 Ca 0.17 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 3h7l h ALA 310 Cb 0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3h7l h ALA 310 CO -0.12 -0.41 -0.77 0.66 0.00 0.00 0.00 179.25 178.61 3h7l h SER 311 N 0.10 0.66 0.07 0.00 4.64 -0.92 -0.98 113.55 117.11 3h7l h SER 311 Ca 0.08 -0.44 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3h7l h SER 311 Cb 0.08 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3h7l h SER 311 CO -0.12 1.21 -0.03 0.58 -0.87 0.00 0.00 176.83 177.60 3h7l h VAL 312 N 0.37 0.93 -0.74 0.95 2.07 -1.19 -0.45 116.25 118.19 3h7l h VAL 312 Ca -0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3h7l h VAL 312 Cb 1.38 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 3h7l h VAL 312 CO 0.14 0.00 0.29 -0.33 0.02 0.00 0.00 177.57 177.69 3h7l h GLU 313 N -0.09 1.10 -0.94 1.57 4.39 -1.24 -1.26 114.58 118.11 3h7l h GLU 313 Ca -0.01 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 3h7l h GLU 313 Cb 0.07 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 3h7l h GLU 313 CO 0.01 0.90 0.56 -0.07 -1.16 0.00 0.00 179.01 179.26 3h7l h LEU 314 N 1.08 1.14 -0.55 1.33 3.38 -1.01 0.09 115.31 120.76 3h7l h LEU 314 Ca 0.25 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3h7l h LEU 314 Cb 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3h7l h LEU 314 CO -0.02 0.88 0.23 0.15 0.09 0.00 0.00 178.44 179.77 3h7l h PHE 315 N 1.30 0.83 -0.59 1.13 3.57 -0.53 -0.57 116.94 122.09 3h7l h PHE 315 Ca 0.34 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 3h7l h PHE 315 Cb -0.05 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 3h7l h PHE 315 CO 0.01 0.66 0.09 0.87 -2.23 0.00 0.00 178.31 177.71 3h7l h LYS 316 N 0.75 0.94 -0.13 1.11 1.57 -0.84 0.13 116.57 120.11 3h7l h LYS 316 Ca 0.18 -0.23 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 3h7l h LYS 316 Cb 0.18 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.38 3h7l h LYS 316 CO -0.02 0.87 -0.66 0.00 -0.57 0.00 0.00 179.45 179.08 3h7l h ALA 317 N 1.21 0.25 0.00 3.86 0.00 -0.83 -3.38 119.26 120.36 3h7l h ALA 317 Ca 0.18 -0.56 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 3h7l h ALA 317 Cb 0.39 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3h7l h ALA 317 CO 0.01 0.54 -2.01 0.25 0.00 0.00 0.00 179.25 178.04 3h7l n THR 318 N -4.07 0.84 -0.71 0.00 -2.24 -0.24 -5.00 114.28 102.87 3h7l n THR 318 Ca -0.08 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 3h7l n THR 318 Cb 0.68 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3h7l n THR 318 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3h7l n LYS 319 N -2.47 0.00 -1.89 -0.78 4.76 0.46 -4.98 118.16 113.26 3h7l n LYS 319 Ca -0.21 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.81 3h7l n LYS 319 Cb 0.88 -3.50 -0.03 0.00 -1.84 0.00 0.00 35.03 30.54 3h7l n LYS 319 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3h7l s GLU 320 N -0.49 4.19 0.49 1.97 2.02 -1.26 -4.90 118.70 120.71 3h7l s GLU 320 Ca 0.00 2.38 0.14 0.00 0.02 0.00 0.00 54.97 57.51 3h7l s GLU 320 Cb 0.00 -3.61 1.15 0.00 0.10 0.00 0.00 34.13 31.77 3h7l s GLU 320 CO 0.00 -0.76 2.10 1.15 0.02 0.00 0.00 175.26 177.77 3h7l h THR 321 N 4.81 1.04 -0.62 3.63 2.02 -1.95 -2.22 112.91 119.62 3h7l h THR 321 Ca -0.43 -0.16 0.13 0.00 0.77 0.00 0.00 66.41 66.72 3h7l h THR 321 Cb 1.20 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 3h7l h THR 321 CO 0.93 0.05 0.42 0.08 0.37 0.00 0.00 175.52 177.38 3h7l h ARG 322 N 0.08 0.26 0.00 6.66 0.11 -1.99 -1.26 114.38 118.23 3h7l h ARG 322 Ca 0.02 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 59.99 3h7l h ARG 322 Cb 0.06 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 3h7l h ARG 322 CO 0.00 0.17 -0.46 1.88 0.10 0.00 0.00 179.97 181.66 3h7l h TYR 323 N 0.26 0.00 -0.25 4.08 0.05 -1.73 0.15 116.97 119.54 3h7l h TYR 323 Ca 0.30 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.89 3h7l h TYR 323 Cb 0.80 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.54 3h7l h TYR 323 CO -0.00 0.46 -0.58 1.25 -1.05 0.00 0.00 178.16 178.24 3h7l h LEU 324 N 0.00 0.89 -0.72 3.88 5.85 -1.38 -0.44 115.31 123.39 3h7l h LEU 324 Ca -0.00 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.15 3h7l h LEU 324 Cb 1.10 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 3h7l h LEU 324 CO 0.06 1.28 0.12 -0.33 -0.34 0.00 0.00 178.44 179.23 3h7l h GLU 325 N 0.60 1.10 -0.65 1.25 4.39 -1.00 -0.76 114.58 119.51 3h7l h GLU 325 Ca 0.00 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 3h7l h GLU 325 Cb 1.18 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 3h7l h GLU 325 CO 0.12 1.00 0.23 0.93 -1.16 0.00 0.00 179.01 180.13 3h7l h GLU 326 N 1.04 0.97 -0.38 2.33 4.39 -0.63 -2.19 114.58 120.11 3h7l h GLU 326 Ca 0.21 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 3h7l h GLU 326 Cb 0.42 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3h7l h GLU 326 CO 0.01 0.81 0.12 0.77 -1.16 0.00 0.00 179.01 179.55 3h7l h SER 327 N 0.94 0.56 -0.95 1.42 0.02 -0.60 -2.03 113.55 112.90 3h7l h SER 327 Ca 0.22 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 3h7l h SER 327 Cb 0.23 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 3h7l h SER 327 CO -0.01 0.62 0.61 0.03 -1.14 0.00 0.00 176.83 176.93 3h7l h ARG 328 N 0.47 1.09 0.09 3.45 3.08 -1.03 0.19 114.38 121.72 3h7l h ARG 328 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3h7l h ARG 328 Cb 0.26 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3h7l h ARG 328 CO -0.00 0.72 -0.07 1.25 -1.07 0.00 0.00 179.97 180.80 3h7l h LEU 329 N 1.12 -0.18 -0.77 3.04 6.46 -0.96 -1.93 115.31 122.11 3h7l h LEU 329 Ca 0.41 0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 58.06 3h7l h LEU 329 Cb 0.13 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3h7l h LEU 329 CO -0.16 -0.11 -0.32 -0.50 -0.62 0.00 0.00 178.44 176.73 3h7l h TRP 330 N -0.16 0.66 -0.52 1.25 4.06 -0.95 -2.51 115.95 117.77 3h7l h TRP 330 Ca -0.00 -0.17 -0.02 0.00 2.06 0.00 0.00 58.89 60.76 3h7l h TRP 330 Cb 0.15 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 3h7l h TRP 330 CO -0.09 0.82 0.23 0.00 -3.56 0.00 0.00 178.44 175.84 3h7l h ALA 331 N 1.17 0.67 -0.50 1.49 0.00 -0.55 -0.10 119.26 121.43 3h7l h ALA 331 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3h7l h ALA 331 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3h7l h ALA 331 CO 0.06 0.26 0.17 1.96 0.00 0.00 0.00 179.25 181.70 3h7l h GLN 332 N 0.70 0.74 -0.14 0.00 1.08 -1.20 0.54 115.11 116.82 3h7l h GLN 332 Ca 0.18 -0.12 -0.20 0.00 -1.45 0.00 0.00 58.65 57.06 3h7l h GLN 332 Cb 0.15 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3h7l h GLN 332 CO -0.02 0.63 -0.72 0.00 -0.95 0.00 0.00 178.83 177.78 3h7l h ARG 333 N 0.72 0.65 -0.08 1.46 3.08 -1.21 -3.05 114.38 115.95 3h7l h ARG 333 Ca 0.17 -0.51 -0.07 0.00 0.07 0.00 0.00 59.98 59.65 3h7l h ARG 333 Cb 0.20 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3h7l h ARG 333 CO -0.01 1.13 -0.21 1.25 -1.07 0.00 0.00 179.97 181.05 3h7l h LEU 334 N 0.46 0.32 -1.96 3.04 5.85 -0.62 -3.14 115.31 119.25 3h7l h LEU 334 Ca -0.03 -0.60 0.06 0.00 0.84 0.00 0.00 57.88 58.14 3h7l h LEU 334 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3h7l h LEU 334 CO 0.14 0.86 0.16 -0.37 -0.34 0.00 0.00 178.44 178.90 3h7l h VAL 335 N -0.21 0.91 0.00 1.05 -1.51 -0.97 0.40 116.25 115.92 3h7l h VAL 335 Ca -0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 3h7l h VAL 335 Cb 0.83 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 3h7l h VAL 335 CO 0.05 0.01 0.00 0.00 -1.23 0.00 0.00 177.57 176.39 3h7l n ALA 336 N -2.57 1.48 0.38 5.19 0.00 -1.15 -2.45 120.51 121.38 3h7l n ALA 336 Ca 0.02 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.65 3h7l n ALA 336 Cb 0.28 -1.29 0.24 0.00 0.00 0.00 0.00 19.45 18.68 3h7l n ALA 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7l h ARG 337 N 0.00 0.00 -6.35 0.00 2.47 -0.99 -3.43 114.38 106.09 3h7l h ARG 337 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 3h7l h ARG 337 Cb 0.23 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.50 3h7l h ARG 337 CO 0.00 0.00 0.97 -1.14 0.56 0.00 0.00 179.97 180.36 3h7l s GLN 338 N -3.18 3.92 0.09 0.04 0.74 -1.03 -0.42 119.66 119.82 3h7l s GLN 338 Ca 0.08 1.26 -0.01 0.00 0.05 0.00 0.00 55.36 56.74 3h7l s GLN 338 Cb 0.08 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 3h7l s GLN 338 CO 0.66 -1.11 -0.00 -1.64 -0.55 0.00 0.00 175.29 172.64 3h7l s MET 339 N 4.15 0.76 0.18 1.67 -1.94 -0.61 -4.95 119.30 118.56 3h7l s MET 339 Ca 0.56 -1.32 0.11 0.00 -1.71 0.00 0.00 55.69 53.34 3h7l s MET 339 Cb -0.17 0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.79 3h7l s MET 339 CO 0.23 -0.15 -0.23 -1.12 -0.01 0.00 0.00 175.02 173.73 3h7l s SER 340 N -2.99 3.48 0.00 3.03 0.01 -1.26 -0.83 113.70 115.14 3h7l s SER 340 Ca 0.14 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.58 3h7l s SER 340 Cb 0.07 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.02 3h7l s SER 340 CO -0.05 0.13 0.00 -0.90 0.41 0.00 0.00 173.24 172.83 3h7l n ASP 341 N 0.38 0.39 0.23 2.44 5.68 -0.25 -4.96 116.55 120.47 3h7l n ASP 341 Ca -0.13 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.27 3h7l n ASP 341 Cb 0.55 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.02 3h7l n ASP 341 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3h7l h GLU 342 N 0.00 0.00 0.00 0.11 5.08 -2.02 -3.35 114.58 114.40 3h7l h GLU 342 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 3h7l h GLU 342 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3h7l h GLU 342 CO 0.00 0.16 -1.72 1.04 -1.00 0.00 0.00 179.01 177.49 3h7l n GLN 343 N -3.29 0.56 -4.98 2.33 6.02 -1.26 -5.02 117.38 111.74 3h7l n GLN 343 Ca 0.01 0.40 -0.27 0.00 -0.01 0.00 0.00 57.00 57.12 3h7l n GLN 343 Cb 0.41 -1.60 -0.16 0.00 1.02 0.00 0.00 30.24 29.92 3h7l n GLN 343 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3h7l s ILE 344 N -2.47 1.59 -0.08 5.09 -1.09 -1.26 -5.13 121.20 117.85 3h7l s ILE 344 Ca -0.32 -0.85 -0.15 0.00 -2.23 0.00 0.00 60.65 57.11 3h7l s ILE 344 Cb 0.09 -1.33 -0.05 0.00 -1.58 0.00 0.00 42.46 39.60 3h7l s ILE 344 CO 0.50 0.45 0.38 -1.10 -1.23 0.00 0.00 174.94 173.93 3h7l s GLN 345 N -0.37 4.08 -1.23 2.79 -1.52 -1.26 -1.09 119.66 121.06 3h7l s GLN 345 Ca 0.05 0.31 -0.08 0.00 -1.95 0.00 0.00 55.36 53.69 3h7l s GLN 345 Cb -0.09 -3.33 0.01 0.00 -0.22 0.00 0.00 33.01 29.39 3h7l s GLN 345 CO -0.00 0.45 1.08 0.72 -0.25 0.00 0.00 175.29 177.28 3h7l n HIS 346 N 2.75 -2.61 -1.61 0.91 8.25 -1.01 -4.82 115.22 117.08 3h7l n HIS 346 Ca -0.12 0.93 -0.29 0.00 -0.26 0.00 0.00 57.72 57.97 3h7l n HIS 346 Cb 0.52 -4.69 0.12 0.00 1.12 0.00 0.00 29.99 27.06 3h7l n HIS 346 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3h7l s PHE 347 N -3.29 2.65 -0.20 4.41 -0.12 -0.01 -4.71 117.98 116.70 3h7l s PHE 347 Ca 0.51 0.88 -0.11 0.00 -0.05 0.00 0.00 56.93 58.16 3h7l s PHE 347 Cb -0.23 -3.37 -0.05 0.00 -0.63 0.00 0.00 43.02 38.75 3h7l s PHE 347 CO 0.66 -2.16 0.18 -1.58 -0.05 0.00 0.00 175.22 172.27 3h7l s TRP 348 N -3.31 3.40 -0.09 3.49 0.52 -1.26 -1.57 118.94 120.11 3h7l s TRP 348 Ca 0.63 0.37 -0.09 0.00 0.02 0.00 0.00 56.10 57.03 3h7l s TRP 348 Cb -0.14 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 29.90 3h7l s TRP 348 CO 0.53 0.22 0.21 -1.54 0.02 0.00 0.00 176.95 176.39 3h7l s SER 349 N 0.55 6.50 -0.11 2.95 1.04 0.44 0.65 113.70 125.72 3h7l s SER 349 Ca 0.10 0.59 -0.20 0.00 0.48 0.00 0.00 55.95 56.92 3h7l s SER 349 Cb -0.12 -2.12 -0.17 0.00 0.10 0.00 0.00 66.02 63.71 3h7l s SER 349 CO 0.01 0.38 0.62 0.00 0.98 0.00 0.00 173.24 175.23 3h7l h ALA 350 N 4.96 -0.04 -4.59 5.32 0.00 -0.94 -3.41 119.26 120.56 3h7l h ALA 350 Ca -0.54 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 53.80 3h7l h ALA 350 Cb 1.23 0.02 0.05 0.00 0.00 0.00 0.00 17.79 19.09 3h7l h ALA 350 CO 0.59 -0.07 0.09 0.27 0.00 0.00 0.00 179.25 180.13 3h7l n ASN 351 N -4.72 0.69 0.08 0.00 0.23 -1.16 -2.92 115.26 107.45 3h7l n ASN 351 Ca -0.07 -1.61 -0.15 0.00 -0.53 0.00 0.00 54.58 52.22 3h7l n ASN 351 Cb 0.31 -0.40 -0.07 0.00 -2.08 0.00 0.00 39.78 37.54 3h7l n ASN 351 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3h7l h GLN 352 N 0.00 0.40 -0.02 -3.83 4.20 -1.92 -3.32 115.11 110.62 3h7l h GLN 352 Ca -0.20 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.04 3h7l h GLN 352 Cb 0.70 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3h7l h GLN 352 CO 0.20 1.15 -0.13 -0.40 -0.67 0.00 0.00 178.83 178.98 3h7l n ASP 353 N -3.71 2.16 0.00 1.46 5.75 -1.26 -4.94 116.55 116.00 3h7l n ASP 353 Ca -0.08 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 3h7l n ASP 353 Cb 0.88 0.11 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 3h7l n ASP 353 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h7l n GLY 354 N 1.32 0.79 0.20 6.12 0.00 -1.25 -4.93 105.19 107.44 3h7l n GLY 354 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3h7l n GLY 354 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h7l h SER 355 N 0.00 0.00 -3.84 1.61 4.64 -1.92 -3.38 113.55 110.65 3h7l h SER 355 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 3h7l h SER 355 Cb 0.00 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.72 3h7l h SER 355 CO 0.00 0.35 -0.78 -0.60 -0.87 0.00 0.00 176.83 174.93 3h7l s ARG 356 N -3.78 2.22 0.48 4.77 3.00 -1.26 -4.90 118.95 119.48 3h7l s ARG 356 Ca -0.01 -1.38 -0.18 0.00 -1.00 0.00 0.00 55.73 53.17 3h7l s ARG 356 Cb 0.12 -2.96 -0.09 0.00 0.00 0.00 0.00 34.95 32.02 3h7l s ARG 356 CO 0.68 -0.60 0.96 -1.25 0.00 0.00 0.00 175.30 175.09 3h7l s PRO 357 N 1.11 4.04 -0.06 5.12 0.04 -1.26 -0.44 135.00 143.55 3h7l s PRO 357 Ca -0.07 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 3h7l s PRO 357 Cb -0.20 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 3h7l s PRO 357 CO -0.05 -0.18 1.33 -0.47 0.04 0.00 0.00 177.00 177.67 3h7l s TYR 358 N -2.46 2.88 -0.04 0.56 5.04 0.21 -4.33 117.35 119.21 3h7l s TYR 358 Ca 0.60 0.93 -0.05 0.00 -2.44 0.00 0.00 57.07 56.11 3h7l s TYR 358 Cb -0.10 -3.58 0.01 0.00 0.35 0.00 0.00 41.96 38.65 3h7l s TYR 358 CO 0.25 -2.06 0.13 -0.59 -1.34 0.00 0.00 175.55 171.94 3h7l s PHE 359 N 2.70 -0.10 -0.20 4.97 -0.12 -1.26 -4.66 117.98 119.31 3h7l s PHE 359 Ca 0.60 0.25 -0.04 0.00 -0.05 0.00 0.00 56.93 57.69 3h7l s PHE 359 Cb -0.27 0.03 0.10 0.00 -0.63 0.00 0.00 43.02 42.24 3h7l s PHE 359 CO 0.23 -0.11 0.32 -1.58 -0.05 0.00 0.00 175.22 174.04 3h7l s HIS 360 N -0.20 -0.61 0.28 3.49 2.46 -1.26 -4.96 115.29 114.47 3h7l s HIS 360 Ca -0.03 0.84 0.35 0.00 0.47 0.00 0.00 55.06 56.69 3h7l s HIS 360 Cb -0.02 -0.03 1.87 0.00 -0.13 0.00 0.00 32.58 34.26 3h7l s HIS 360 CO 0.00 -0.58 2.06 0.00 -2.47 0.00 0.00 174.74 173.76 3h7l h ALA 361 N 8.23 1.00 0.00 1.58 0.00 -1.95 -3.17 119.26 124.95 3h7l h ALA 361 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 3h7l h ALA 361 Cb 1.14 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3h7l h ALA 361 CO 0.22 0.00 -1.59 0.00 0.00 0.00 0.00 179.25 177.88 3h7l n ALA 362 N -1.95 1.79 -2.70 0.00 0.00 -1.26 -2.95 120.51 113.43 3h7l n ALA 362 Ca -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 3h7l n ALA 362 Cb 0.07 0.07 0.10 0.00 0.00 0.00 0.00 19.45 19.69 3h7l n ALA 362 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3h7l n GLU 363 N -2.33 1.35 0.29 0.00 0.28 -1.20 -2.88 120.64 116.15 3h7l n GLU 363 Ca -0.14 -1.96 0.15 0.00 -0.16 0.00 0.00 57.16 55.06 3h7l n GLU 363 Cb 0.78 -0.20 0.88 0.00 1.43 0.00 0.00 31.44 34.34 3h7l n GLU 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h7l h ALA 364 N 1.75 1.36 0.00 -1.84 0.00 -1.76 -2.21 119.26 116.55 3h7l h ALA 364 Ca -0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3h7l h ALA 364 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3h7l h ALA 364 CO -0.03 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3h7l n GLY 365 N -1.02 -1.14 0.29 0.00 0.00 -1.26 -4.26 105.19 97.79 3h7l n GLY 365 Ca -0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 3h7l n GLY 365 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3h7l h LEU 366 N 0.00 1.03 -0.40 0.99 5.85 -1.66 -1.12 115.31 120.00 3h7l h LEU 366 Ca 0.00 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.42 3h7l h LEU 366 Cb 0.24 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 3h7l h LEU 366 CO 0.00 1.18 -0.16 -0.65 -0.34 0.00 0.00 178.44 178.47 3h7l h PRO 367 N 0.87 -0.08 -0.31 5.25 0.11 -1.81 0.66 132.00 136.69 3h7l h PRO 367 Ca 0.12 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 3h7l h PRO 367 Cb 0.77 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3h7l h PRO 367 CO 0.06 -0.05 -0.13 1.15 -0.21 0.00 0.00 178.00 178.82 3h7l h THR 368 N -0.08 1.29 -0.39 -1.15 2.02 -1.84 -2.46 112.91 110.30 3h7l h THR 368 Ca 0.20 -1.21 0.08 0.00 0.77 0.00 0.00 66.41 66.25 3h7l h THR 368 Cb 0.39 1.43 -0.08 0.00 -1.74 0.00 0.00 68.15 68.15 3h7l h THR 368 CO -0.46 0.39 -0.11 0.40 0.37 0.00 0.00 175.52 176.11 3h7l h ILE 369 N 0.39 0.59 -0.44 3.11 2.04 -1.06 0.46 117.51 122.60 3h7l h ILE 369 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 3h7l h ILE 369 Cb 0.64 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3h7l h ILE 369 CO 0.04 0.00 0.03 0.00 0.00 0.00 0.00 178.15 178.22 3h7l h ALA 370 N 1.37 1.23 -0.70 1.87 0.00 -0.86 -0.84 119.26 121.33 3h7l h ALA 370 Ca 0.19 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3h7l h ALA 370 Cb 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3h7l h ALA 370 CO -0.41 0.52 0.21 -0.07 0.00 0.00 0.00 179.25 179.49 3h7l h LEU 371 N 0.66 1.01 -0.82 0.00 3.38 -0.85 -2.04 115.31 116.66 3h7l h LEU 371 Ca 0.14 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3h7l h LEU 371 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3h7l h LEU 371 CO 0.01 0.95 -0.55 0.00 0.09 0.00 0.00 178.44 178.94 3h7l h GLU 373 N 0.00 0.54 -0.74 0.00 4.39 -0.97 -2.93 114.58 114.87 3h7l h GLU 373 Ca -0.01 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 3h7l h GLU 373 Cb 1.04 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.56 3h7l h GLU 373 CO 0.07 0.49 0.44 -0.92 -1.16 0.00 0.00 179.01 177.93 3h7l h TYR 374 N 0.47 0.98 0.00 4.33 3.20 -1.10 -2.73 116.97 122.11 3h7l h TYR 374 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3h7l h TYR 374 Cb 0.13 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 3h7l h TYR 374 CO -0.01 0.67 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.07 3h7l h LEU 375 N 1.01 0.00 -0.24 2.82 3.38 -1.11 -1.47 115.31 119.69 3h7l h LEU 375 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3h7l h LEU 375 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3h7l h LEU 375 CO -0.05 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.51 3h7l h ALA 376 N 1.97 1.00 0.00 1.53 0.00 -1.30 -3.24 119.26 119.21 3h7l h ALA 376 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h7l h ALA 376 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h7l h ALA 376 CO 0.00 0.00 -0.93 0.44 0.00 0.00 0.00 179.25 178.76 3h7l n ILE 377 N -2.84 0.00 -2.87 0.00 -5.35 -0.62 -4.96 119.36 102.73 3h7l n ILE 377 Ca 0.04 -0.21 -0.42 0.00 -0.27 0.00 0.00 62.75 61.88 3h7l n ILE 377 Cb 0.46 0.77 -0.04 0.00 -1.74 0.00 0.00 39.64 39.09 3h7l n ILE 377 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3h7l s GLU 378 N -2.50 4.03 0.05 6.28 2.56 -0.79 -4.92 118.70 123.40 3h7l s GLU 378 Ca 0.02 0.76 0.20 0.00 0.00 0.00 0.00 54.97 55.96 3h7l s GLU 378 Cb 0.10 -3.71 -0.17 0.00 2.00 0.00 0.00 34.13 32.35 3h7l s GLU 378 CO 0.58 -0.70 0.70 -0.40 -0.56 0.00 0.00 175.26 174.88 3h7l n ASP 379 N 6.31 0.49 -4.63 -1.70 3.85 -1.26 -4.89 116.55 114.71 3h7l n ASP 379 Ca 0.06 0.20 -0.43 0.00 -0.71 0.00 0.00 54.79 53.92 3h7l n ASP 379 Cb 0.48 0.91 -0.03 0.00 -1.35 0.00 0.00 41.12 41.13 3h7l n ASP 379 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3h7l s ASP 380 N -5.23 6.35 0.35 -1.12 3.68 -1.26 -4.92 116.67 114.52 3h7l s ASP 380 Ca -0.05 1.79 0.03 0.00 2.13 0.00 0.00 52.55 56.45 3h7l s ASP 380 Cb 0.10 -2.53 0.65 0.00 -1.45 0.00 0.00 42.92 39.69 3h7l s ASP 380 CO 0.84 -1.25 1.98 -1.28 0.13 0.00 0.00 175.17 175.59 3h7l h SER 381 N 10.88 0.66 0.02 -0.34 0.87 -1.99 -1.94 113.55 121.71 3h7l h SER 381 Ca -0.36 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3h7l h SER 381 Cb 1.17 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 3h7l h SER 381 CO 0.99 0.52 -0.01 0.58 -0.53 0.00 0.00 176.83 178.38 3h7l h VAL 382 N 0.76 1.22 -0.01 2.23 2.07 -2.00 -1.70 116.25 118.82 3h7l h VAL 382 Ca 0.20 -0.71 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 3h7l h VAL 382 Cb -0.00 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3h7l h VAL 382 CO -0.03 0.18 -0.57 1.56 0.02 0.00 0.00 177.57 178.73 3h7l h GLN 383 N -0.33 0.02 -0.02 1.57 4.20 -1.97 -2.30 115.11 116.28 3h7l h GLN 383 Ca -0.00 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.71 3h7l h GLN 383 Cb 0.32 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3h7l h GLN 383 CO 0.00 0.58 -0.08 1.15 -0.67 0.00 0.00 178.83 179.81 3h7l h THR 384 N 0.01 0.78 -0.76 -0.54 2.02 -1.32 -2.58 112.91 110.53 3h7l h THR 384 Ca -0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 3h7l h THR 384 Cb 1.01 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 3h7l h THR 384 CO 0.08 0.00 0.29 -0.08 0.37 0.00 0.00 175.52 176.17 3h7l h GLU 385 N -0.14 1.14 -0.31 6.66 4.57 -1.13 -0.31 114.58 125.06 3h7l h GLU 385 Ca 0.04 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 57.97 3h7l h GLU 385 Cb 0.19 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3h7l h GLU 385 CO -0.10 0.93 0.04 1.03 -1.18 0.00 0.00 179.01 179.73 3h7l h SER 386 N 1.11 0.51 -0.21 1.04 0.87 -1.39 -2.71 113.55 112.77 3h7l h SER 386 Ca 0.25 -0.27 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 3h7l h SER 386 Cb 0.23 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 3h7l h SER 386 CO -0.02 0.66 -0.34 0.58 -0.53 0.00 0.00 176.83 177.17 3h7l h VAL 387 N 0.35 1.28 -0.19 2.23 2.07 -1.36 -3.09 116.25 117.54 3h7l h VAL 387 Ca 0.09 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.17 3h7l h VAL 387 Cb 0.37 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3h7l h VAL 387 CO 0.01 0.49 0.14 0.50 0.02 0.00 0.00 177.57 178.73 3h7l h LYS 388 N 0.61 0.00 0.00 1.57 3.64 -0.85 -0.78 116.57 120.76 3h7l h LYS 388 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3h7l h LYS 388 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3h7l h LYS 388 CO 0.08 0.00 -0.81 0.00 -2.27 0.00 0.00 179.45 176.45 3h7l h ILE 390 N 0.00 1.38 -0.35 0.00 1.08 -1.13 -2.72 117.51 115.77 3h7l h ILE 390 Ca 0.00 -1.88 0.04 0.00 -0.39 0.00 0.00 64.86 62.63 3h7l h ILE 390 Cb 0.63 2.28 -0.04 0.00 -3.07 0.00 0.00 36.82 36.62 3h7l h ILE 390 CO 0.00 0.56 0.10 0.58 -0.69 0.00 0.00 178.15 178.71 3h7l h VAL 391 N 0.08 0.88 -0.48 1.67 2.07 -1.34 0.11 116.25 119.25 3h7l h VAL 391 Ca -0.04 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3h7l h VAL 391 Cb 1.19 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3h7l h VAL 391 CO 0.11 0.04 0.27 0.78 0.02 0.00 0.00 177.57 178.80 3h7l h ASN 392 N 0.24 0.43 -0.85 0.57 2.35 -1.54 -0.22 115.58 116.57 3h7l h ASN 392 Ca 0.16 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 3h7l h ASN 392 Cb 0.15 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 3h7l h ASN 392 CO -0.18 0.31 0.42 0.03 -1.65 0.00 0.00 177.43 176.36 3h7l h ARG 393 N 0.54 1.21 -0.16 0.81 3.08 -1.13 -1.80 114.38 116.94 3h7l h ARG 393 Ca 0.20 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3h7l h ARG 393 Cb 0.04 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 3h7l h ARG 393 CO -0.10 0.92 0.06 0.00 -1.07 0.00 0.00 179.97 179.78 3h7l h ALA 394 N 1.25 0.21 -0.44 0.04 0.00 -0.12 0.63 119.26 120.83 3h7l h ALA 394 Ca 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3h7l h ALA 394 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3h7l h ALA 394 CO -0.04 -0.20 0.16 0.00 0.00 0.00 0.00 179.25 179.17 3h7l h GLU 396 N 0.57 0.98 -0.42 0.00 5.08 -1.23 -1.63 114.58 117.93 3h7l h GLU 396 Ca 0.14 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3h7l h GLU 396 Cb 0.23 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3h7l h GLU 396 CO -0.01 0.77 0.24 0.35 -1.00 0.00 0.00 179.01 179.37 3h7l h PHE 397 N 0.98 0.45 -0.35 4.33 3.57 -0.54 0.03 116.94 125.41 3h7l h PHE 397 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 3h7l h PHE 397 Cb 0.13 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3h7l h PHE 397 CO 0.01 0.26 0.21 0.93 -2.23 0.00 0.00 178.31 177.49 3h7l h GLU 398 N 0.49 0.47 -0.31 1.11 4.39 -0.85 -0.29 114.58 119.58 3h7l h GLU 398 Ca 0.17 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3h7l h GLU 398 Cb 0.03 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3h7l h GLU 398 CO -0.09 0.35 0.17 0.82 -1.16 0.00 0.00 179.01 179.10 3h7l h ILE 399 N 0.45 1.14 -0.34 3.13 2.04 -1.20 -2.63 117.51 120.11 3h7l h ILE 399 Ca 0.13 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 3h7l h ILE 399 Cb -0.00 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3h7l h ILE 399 CO -0.02 0.14 -0.23 0.11 0.00 0.00 0.00 178.15 178.15 3h7l h LYS 400 N 0.38 0.75 0.00 2.37 1.57 -0.64 -1.60 116.57 119.40 3h7l h LYS 400 Ca 0.11 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3h7l h LYS 400 Cb 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3h7l h LYS 400 CO -0.02 0.97 -0.25 0.97 -0.57 0.00 0.00 179.45 180.56 3h7l h ILE 401 N 0.52 1.00 0.00 1.86 2.10 -1.12 -1.60 117.51 120.28 3h7l h ILE 401 Ca 0.07 -0.90 -0.13 0.00 1.08 0.00 0.00 64.86 64.97 3h7l h ILE 401 Cb 0.79 1.51 -0.02 0.00 -1.09 0.00 0.00 36.82 38.01 3h7l h ILE 401 CO 0.06 0.24 -0.62 0.28 -1.08 0.00 0.00 178.15 177.03 3h7l h SER 402 N 0.00 0.00 -0.00 2.19 0.02 -1.18 -3.23 113.55 111.34 3h7l h SER 402 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h7l h SER 402 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3h7l h SER 402 CO 0.03 0.62 -0.04 0.59 -1.14 0.00 0.00 176.83 176.89 3h7l n ASN 403 N -3.38 2.11 0.10 3.07 5.03 -0.63 -4.44 115.26 117.12 3h7l n ASN 403 Ca 0.01 -1.66 0.01 0.00 0.87 0.00 0.00 54.58 53.80 3h7l n ASN 403 Cb 0.73 0.04 0.34 0.00 -1.02 0.00 0.00 39.78 39.87 3h7l n ASN 403 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 3h7l h LYS 404 N 3.24 0.26 -5.02 3.52 3.64 -1.33 -3.45 116.57 117.44 3h7l h LYS 404 Ca 0.00 -0.07 -0.53 0.00 -1.27 0.00 0.00 60.65 58.77 3h7l h LYS 404 Cb 0.72 -0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.37 3h7l h LYS 404 CO 0.00 0.45 -0.52 0.14 -2.27 0.00 0.00 179.45 177.25 3h7l s VAL 405 N -4.61 0.56 0.08 2.00 -7.23 -1.26 -5.10 120.40 104.84 3h7l s VAL 405 Ca -0.05 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.81 3h7l s VAL 405 Cb 0.15 -2.40 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 3h7l s VAL 405 CO 0.74 0.00 1.79 -0.89 -0.31 0.00 0.00 175.10 176.43 3h7l s THR 406 N -3.27 2.82 -0.47 5.32 2.01 -1.26 -4.92 115.64 115.87 3h7l s THR 406 Ca 0.27 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.55 3h7l s THR 406 Cb 0.03 -3.14 0.24 0.00 0.01 0.00 0.00 72.50 69.64 3h7l s THR 406 CO 0.16 -0.00 0.81 -3.20 -0.69 0.00 0.00 174.62 171.69 3h7l n ASN 407 N 6.01 -2.32 0.12 3.53 5.15 -1.26 -4.67 115.26 121.82 3h7l n ASN 407 Ca 0.17 -3.16 0.01 0.00 -0.60 0.00 0.00 54.58 51.00 3h7l n ASN 407 Cb 0.40 1.34 0.35 0.00 -0.53 0.00 0.00 39.78 41.33 3h7l n ASN 407 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3h7l h PRO 408 N 4.06 0.21 0.00 1.20 0.13 -1.96 -1.59 132.00 134.05 3h7l h PRO 408 Ca -0.09 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 3h7l h PRO 408 Cb 1.00 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 3h7l h PRO 408 CO 0.34 0.42 -0.23 0.74 -0.23 0.00 0.00 178.00 179.05 3h7l h PHE 409 N 0.20 0.00 -2.90 1.56 0.04 -1.95 -3.47 116.94 110.42 3h7l h PHE 409 Ca 0.04 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.57 3h7l h PHE 409 Cb 0.49 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.68 3h7l h PHE 409 CO 0.01 0.23 -0.36 0.41 -0.60 0.00 0.00 178.31 177.99 3h7l n GLY 410 N -0.13 -0.02 3.71 -1.45 0.00 -0.60 -4.81 105.19 101.89 3h7l n GLY 410 Ca -0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3h7l n GLY 410 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h7l s TYR 411 N -2.93 2.83 -0.26 1.61 5.04 -1.26 -4.53 117.35 117.85 3h7l s TYR 411 Ca 0.19 0.53 -0.28 0.00 -2.44 0.00 0.00 57.07 55.07 3h7l s TYR 411 Cb -0.08 -3.92 -0.03 0.00 0.35 0.00 0.00 41.96 38.27 3h7l s TYR 411 CO 0.23 -3.51 1.97 -1.25 -1.34 0.00 0.00 175.55 171.65 3h7l s PRO 412 N 1.71 3.31 0.79 4.97 0.04 -1.26 -4.86 135.00 139.70 3h7l s PRO 412 Ca 0.71 1.74 -0.10 0.00 0.04 0.00 0.00 61.00 63.39 3h7l s PRO 412 Cb -0.42 -4.26 0.09 0.00 0.04 0.00 0.00 34.50 29.95 3h7l s PRO 412 CO 0.31 -1.89 1.13 1.03 0.04 0.00 0.00 177.00 177.63 3h7l s ARG 413 N 5.84 1.89 0.18 4.56 0.52 -1.26 -4.90 118.95 125.78 3h7l s ARG 413 Ca 0.88 -0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.87 3h7l s ARG 413 Cb -0.28 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.17 3h7l s ARG 413 CO 0.34 -1.56 0.38 1.14 0.02 0.00 0.00 175.30 175.63 3h7l s GLN 414 N -5.49 1.28 -0.38 3.54 -2.07 0.22 -4.71 119.66 112.06 3h7l s GLN 414 Ca 0.63 -1.09 -0.06 0.00 -1.82 0.00 0.00 55.36 53.02 3h7l s GLN 414 Cb -0.10 0.43 0.07 0.00 -1.09 0.00 0.00 33.01 32.32 3h7l s GLN 414 CO 0.48 -0.50 0.16 -0.47 -1.32 0.00 0.00 175.29 173.64 3h7l s TYR 415 N -3.94 3.35 0.38 9.60 5.04 -1.26 -0.19 117.35 130.32 3h7l s TYR 415 Ca 0.15 -1.71 0.08 0.00 -2.44 0.00 0.00 57.07 53.15 3h7l s TYR 415 Cb 0.01 -2.68 -0.05 0.00 0.35 0.00 0.00 41.96 39.60 3h7l s TYR 415 CO 0.00 -0.83 0.14 0.14 -1.34 0.00 0.00 175.55 173.67 3h7l s VAL 416 N 1.34 2.57 -0.19 3.14 -7.23 0.13 -4.41 120.40 115.74 3h7l s VAL 416 Ca 0.01 -1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 58.38 3h7l s VAL 416 Cb -0.21 -2.96 0.09 0.00 0.56 0.00 0.00 36.38 33.86 3h7l s VAL 416 CO 0.01 -0.09 0.41 -0.75 -0.31 0.00 0.00 175.10 174.37 3h7l s LYS 417 N -3.86 0.32 0.54 4.82 2.20 -1.26 -1.82 119.74 120.68 3h7l s LYS 417 Ca 0.39 1.01 -0.15 0.00 -0.36 0.00 0.00 55.97 56.86 3h7l s LYS 417 Cb 0.01 0.30 -0.07 0.00 -1.51 0.00 0.00 37.83 36.57 3h7l s LYS 417 CO 0.22 -0.25 1.00 0.20 -0.36 0.00 0.00 175.35 176.16 3h7l s GLY 418 N 2.54 1.99 0.29 5.54 0.00 -1.26 -4.86 107.32 111.56 3h7l s GLY 418 Ca -0.02 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.54 3h7l s GLY 418 CO -0.13 0.42 1.47 -1.34 0.00 0.00 0.00 173.10 173.52 3h7l s VAL 419 N -2.73 2.42 -0.50 1.40 -7.23 0.30 -2.35 120.40 111.72 3h7l s VAL 419 Ca 0.58 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 3h7l s VAL 419 Cb -0.10 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.60 3h7l s VAL 419 CO 0.36 0.07 0.00 0.59 -0.31 0.00 0.00 175.10 175.81 3h7l n ASN 420 N 1.80 -5.89 -4.78 4.85 3.02 -1.26 -4.96 115.26 108.04 3h7l n ASN 420 Ca 0.05 0.12 -0.23 0.00 -0.03 0.00 0.00 54.58 54.49 3h7l n ASN 420 Cb 0.40 -3.81 -0.06 0.00 -0.61 0.00 0.00 39.78 35.70 3h7l n ASN 420 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3h7l s GLU 421 N -2.40 2.35 0.36 3.52 2.02 -0.99 -5.15 118.70 118.41 3h7l s GLU 421 Ca 0.00 -1.69 0.07 0.00 0.02 0.00 0.00 54.97 53.38 3h7l s GLU 421 Cb 0.00 -2.14 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 3h7l s GLU 421 CO 0.00 -0.08 0.41 -1.54 0.02 0.00 0.00 175.26 174.06 3h7l s SER 422 N -3.95 5.51 0.48 -0.19 1.04 -1.26 -4.61 113.70 110.71 3h7l s SER 422 Ca 0.42 -0.44 -0.24 0.00 0.48 0.00 0.00 55.95 56.17 3h7l s SER 422 Cb 0.00 -0.92 -0.07 0.00 0.10 0.00 0.00 66.02 65.13 3h7l s SER 422 CO 0.24 -0.50 1.39 -0.54 0.98 0.00 0.00 173.24 174.81 3h7l s LYS 423 N -4.13 3.54 -0.07 4.02 1.02 -1.26 -4.61 119.74 118.25 3h7l s LYS 423 Ca 0.46 2.32 -0.24 0.00 0.02 0.00 0.00 55.97 58.53 3h7l s LYS 423 Cb -0.07 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.76 3h7l s LYS 423 CO 0.29 -0.90 0.54 -0.98 -0.92 0.00 0.00 175.35 173.39 3h7l s ARG 424 N -2.58 0.87 0.18 1.68 1.70 -0.76 -5.02 118.95 115.02 3h7l s ARG 424 Ca 0.64 0.21 -0.30 0.00 -0.47 0.00 0.00 55.73 55.81 3h7l s ARG 424 Cb -0.42 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.29 3h7l s ARG 424 CO 0.52 -0.24 1.02 0.16 -1.08 0.00 0.00 175.30 175.68 3h7l s ASP 425 N -0.97 7.44 0.23 -2.89 -4.77 -1.26 -0.70 116.67 113.75 3h7l s ASP 425 Ca -0.10 1.98 0.00 0.00 -3.30 0.00 0.00 52.55 51.13 3h7l s ASP 425 Cb -0.02 -2.60 -0.04 0.00 -1.09 0.00 0.00 42.92 39.16 3h7l s ASP 425 CO 0.07 -0.07 0.12 0.00 0.70 0.00 0.00 175.17 175.99 3h7l s ALA 426 N -0.48 1.42 -0.09 2.11 0.00 0.73 -4.93 121.76 120.51 3h7l s ALA 426 Ca 0.46 -1.77 -0.23 0.00 0.00 0.00 0.00 51.96 50.42 3h7l s ALA 426 Cb -0.27 1.26 -0.28 0.00 0.00 0.00 0.00 23.12 23.82 3h7l s ALA 426 CO 0.33 -0.54 0.75 0.74 0.00 0.00 0.00 175.76 177.04 3h7l h PHE 427 N 2.51 0.34 -2.08 0.00 0.04 -1.91 0.65 116.94 116.49 3h7l h PHE 427 Ca -0.37 -0.25 -0.57 0.00 2.80 0.00 0.00 57.97 59.59 3h7l h PHE 427 Cb 1.25 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 39.29 3h7l h PHE 427 CO 0.44 1.28 -0.63 -0.06 -0.60 0.00 0.00 178.31 178.74 3h7l s PHE 428 N -2.37 2.63 0.67 -0.55 0.08 -1.26 -4.41 117.98 112.76 3h7l s PHE 428 Ca -0.17 -0.31 -0.17 0.00 0.12 0.00 0.00 56.93 56.39 3h7l s PHE 428 Cb 0.01 -1.33 -0.00 0.00 -0.57 0.00 0.00 43.02 41.12 3h7l s PHE 428 CO 0.76 0.54 1.24 1.33 -0.10 0.00 0.00 175.22 179.00 3h7l n VAL 429 N -0.94 4.46 -2.18 -0.44 0.24 -1.26 -4.95 118.33 113.27 3h7l n VAL 429 Ca -0.05 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 3h7l n VAL 429 Cb 0.60 -1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 31.53 3h7l n VAL 429 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h7l s ALA 430 N -1.50 3.57 0.04 2.33 0.00 -1.26 -4.88 121.76 120.07 3h7l s ALA 430 Ca 0.81 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 53.73 3h7l s ALA 430 Cb -0.37 -3.52 -0.24 0.00 0.00 0.00 0.00 23.12 18.99 3h7l s ALA 430 CO 0.42 -0.59 1.13 0.45 0.00 0.00 0.00 175.76 177.17 3h7l h HIS 431 N 6.13 0.86 -2.57 0.00 3.86 -1.92 -3.39 115.15 118.11 3h7l h HIS 431 Ca -0.43 -0.48 -0.75 0.00 -1.16 0.00 0.00 60.37 57.54 3h7l h HIS 431 Cb 1.21 -0.09 -0.20 0.00 1.06 0.00 0.00 27.41 29.38 3h7l h HIS 431 CO 0.64 1.31 1.07 -0.80 0.86 0.00 0.00 177.93 181.02 3h7l s ASN 432 N -7.09 7.11 0.40 2.45 0.01 -1.26 -4.62 114.94 111.94 3h7l s ASN 432 Ca -0.11 -3.10 0.00 0.00 -0.71 0.00 0.00 52.86 48.95 3h7l s ASN 432 Cb 0.05 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.37 3h7l s ASN 432 CO 0.88 -0.64 0.04 -0.46 -1.51 0.00 0.00 177.10 175.41 3h7l n ASN 433 N 4.90 3.01 0.29 -1.22 0.23 -1.26 -0.54 115.26 120.68 3h7l n ASN 433 Ca 0.32 -2.72 0.15 0.00 -0.53 0.00 0.00 54.58 51.80 3h7l n ASN 433 Cb 0.42 0.24 0.78 0.00 -2.08 0.00 0.00 39.78 39.14 3h7l n ASN 433 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3h7l h GLU 434 N 0.00 0.00 0.00 -3.83 3.07 -1.93 0.15 114.58 112.05 3h7l h GLU 434 Ca -0.32 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.44 3h7l h GLU 434 Cb 1.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.90 3h7l h GLU 434 CO 0.54 0.00 -0.47 0.66 -1.40 0.00 0.00 179.01 178.33 3h7l h SER 435 N 0.00 0.00 0.00 1.42 4.64 -1.92 -3.42 113.55 114.27 3h7l h SER 435 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h7l h SER 435 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3h7l h SER 435 CO 0.00 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 3h7l n GLY 436 N 1.10 0.50 0.00 -0.77 0.00 0.04 -4.60 105.19 101.45 3h7l n GLY 436 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3h7l n GLY 436 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3h7l n TYR 437 N -2.53 0.00 -2.99 1.61 0.18 -1.26 -5.00 117.16 107.17 3h7l n TYR 437 Ca 0.00 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.38 3h7l n TYR 437 Cb 0.08 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.00 3h7l n TYR 437 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 3h7l s TRP 438 N -0.86 3.54 -0.20 -3.48 -0.00 -1.26 -4.99 118.94 111.68 3h7l s TRP 438 Ca 0.00 1.27 -0.31 0.00 -0.00 0.00 0.00 56.10 57.05 3h7l s TRP 438 Cb 0.00 -2.88 0.15 0.00 -0.00 0.00 0.00 33.47 30.75 3h7l s TRP 438 CO 0.00 -0.01 1.18 1.67 -0.00 0.00 0.00 176.95 179.79 3h7l s TRP 439 N 1.18 -0.18 0.09 5.86 1.48 -1.26 -4.83 118.94 121.28 3h7l s TRP 439 Ca 0.38 0.25 -0.26 0.00 -1.06 0.00 0.00 56.10 55.41 3h7l s TRP 439 Cb -0.18 0.49 0.09 0.00 -1.16 0.00 0.00 33.47 32.71 3h7l s TRP 439 CO 0.17 -0.21 1.12 1.14 -4.06 0.00 0.00 176.95 175.12 3h7l s GLN 440 N -1.59 0.89 0.80 3.25 -2.07 -1.26 -4.81 119.66 114.86 3h7l s GLN 440 Ca 0.06 -0.53 -0.15 0.00 -1.82 0.00 0.00 55.36 52.92 3h7l s GLN 440 Cb -0.01 0.28 0.02 0.00 -1.09 0.00 0.00 33.01 32.20 3h7l s GLN 440 CO -0.04 -0.41 0.71 0.41 -1.32 0.00 0.00 175.29 174.64 3h7l n GLY 441 N -0.61 -1.16 1.64 2.60 0.00 -0.56 -4.86 105.19 102.24 3h7l n GLY 441 Ca -0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 3h7l n GLY 441 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7l n GLU 442 N -1.74 2.83 -0.34 1.61 1.02 -1.09 -4.57 120.64 118.37 3h7l n GLU 442 Ca 0.10 -3.74 -0.03 0.00 -0.02 0.00 0.00 57.16 53.47 3h7l n GLU 442 Cb 0.51 -2.08 0.09 0.00 -0.02 0.00 0.00 31.44 29.94 3h7l n GLU 442 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3h7l h ASN 443 N 1.73 1.07 -0.88 1.62 2.35 -1.64 -1.32 115.58 118.51 3h7l h ASN 443 Ca 0.30 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3h7l h ASN 443 Cb 1.38 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 39.44 3h7l h ASN 443 CO 0.65 0.81 0.54 0.00 -1.65 0.00 0.00 177.43 177.78 3h7l h ALA 444 N 1.31 1.11 -0.57 -0.83 0.00 -1.80 -1.30 119.26 117.18 3h7l h ALA 444 Ca 0.33 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3h7l h ALA 444 Cb -0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.32 3h7l h ALA 444 CO -0.06 0.56 0.35 -0.09 0.00 0.00 0.00 179.25 180.00 3h7l h ARG 445 N 1.20 0.67 -0.64 0.00 2.43 -1.14 0.10 114.38 117.01 3h7l h ARG 445 Ca 0.32 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 3h7l h ARG 445 Cb -0.07 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 3h7l h ARG 445 CO -0.06 0.45 0.23 -0.07 -1.51 0.00 0.00 179.97 179.00 3h7l h LEU 446 N 0.69 0.91 -0.90 3.80 4.07 -1.17 0.94 115.31 123.64 3h7l h LEU 446 Ca 0.23 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 3h7l h LEU 446 Cb 0.01 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 3h7l h LEU 446 CO -0.09 0.85 0.31 1.23 -1.08 0.00 0.00 178.44 179.66 3h7l h GLY 447 N 0.91 1.19 1.77 0.83 0.00 -0.77 -0.71 103.07 106.28 3h7l h GLY 447 Ca 0.21 -0.63 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 3h7l h GLY 447 CO -0.01 0.59 -0.65 1.48 0.00 0.00 0.00 176.54 177.95 3h7l h SER 448 N 1.08 0.27 0.65 0.19 4.64 -0.35 -1.99 113.55 118.05 3h7l h SER 448 Ca 0.25 -0.17 -0.22 0.00 -0.47 0.00 0.00 61.79 61.19 3h7l h SER 448 Cb 0.19 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3h7l h SER 448 CO -0.02 0.85 -0.97 -0.07 -0.87 0.00 0.00 176.83 175.74 3h7l h LEU 449 N 0.17 0.26 -0.34 5.97 3.38 -0.53 -2.08 115.31 122.14 3h7l h LEU 449 Ca -0.01 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 3h7l h LEU 449 Cb 1.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3h7l h LEU 449 CO 0.10 1.09 -0.20 0.00 0.09 0.00 0.00 178.44 179.52 3h7l h ALA 450 N 0.89 0.48 -0.30 1.53 0.00 -1.11 -1.25 119.26 119.48 3h7l h ALA 450 Ca -0.06 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.51 3h7l h ALA 450 Cb 1.64 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 3h7l h ALA 450 CO 0.15 0.42 0.14 1.15 0.00 0.00 0.00 179.25 181.11 3h7l h THR 451 N 0.50 0.97 -0.35 0.00 2.02 -1.37 -1.85 112.91 112.83 3h7l h THR 451 Ca 0.07 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.21 3h7l h THR 451 Cb 0.74 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 3h7l h THR 451 CO 0.06 0.05 0.05 -0.03 0.37 0.00 0.00 175.52 176.02 3h7l h MET 452 N 0.29 0.15 -0.67 6.66 -1.53 -1.29 0.93 114.93 119.48 3h7l h MET 452 Ca 0.13 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.35 3h7l h MET 452 Cb 0.06 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.04 3h7l h MET 452 CO -0.10 0.10 0.32 0.00 0.14 0.00 0.00 176.91 177.37 3h7l h ALA 453 N 1.28 1.30 -0.25 0.39 0.00 -0.95 0.30 119.26 121.32 3h7l h ALA 453 Ca 0.17 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3h7l h ALA 453 Cb 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3h7l h ALA 453 CO -0.24 0.54 -0.56 1.88 0.00 0.00 0.00 179.25 180.87 3h7l h TYR 454 N 0.95 1.05 0.00 0.00 0.05 -0.84 -3.29 116.97 114.89 3h7l h TYR 454 Ca 0.23 -0.39 -0.12 0.00 0.05 0.00 0.00 58.73 58.50 3h7l h TYR 454 Cb 0.10 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 3h7l h TYR 454 CO 0.01 1.22 -0.58 -0.07 -1.05 0.00 0.00 178.16 177.68 3h7l h LEU 455 N 0.59 0.00 -0.33 3.88 3.38 -0.43 -3.10 115.31 119.29 3h7l h LEU 455 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3h7l h LEU 455 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3h7l h LEU 455 CO 0.12 0.58 -0.23 0.00 0.09 0.00 0.00 178.44 179.00 3h7l h ALA 456 N 1.42 0.88 -0.81 1.53 0.00 -1.06 -3.38 119.26 117.84 3h7l h ALA 456 Ca -0.01 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.80 3h7l h ALA 456 Cb 1.22 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 3h7l h ALA 456 CO 0.08 0.29 0.45 1.96 0.00 0.00 0.00 179.25 182.02 3h7l h GLN 457 N 0.00 0.70 -0.90 0.00 4.20 -1.61 0.15 115.11 117.65 3h7l h GLN 457 Ca -0.00 -0.04 0.22 0.00 0.06 0.00 0.00 58.65 58.89 3h7l h GLN 457 Cb 1.06 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.62 3h7l h GLN 457 CO 0.03 0.46 0.61 -1.35 -0.67 0.00 0.00 178.83 177.91 3h7l h PRO 458 N 0.72 0.27 -0.01 1.46 0.11 -1.80 -2.71 132.00 130.04 3h7l h PRO 458 Ca 0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3h7l h PRO 458 Cb 0.43 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.48 3h7l h PRO 458 CO -0.28 0.18 -0.20 0.72 -0.21 0.00 0.00 178.00 178.21 3h7l n HIS 459 N -4.45 0.00 -2.84 0.65 8.25 0.03 -4.88 115.22 111.98 3h7l n HIS 459 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 3h7l n HIS 459 Cb 0.79 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.79 3h7l n HIS 459 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3h7l s ILE 460 N -2.34 4.90 0.01 1.59 -1.09 -1.02 -4.88 121.20 118.37 3h7l s ILE 460 Ca 0.27 1.79 -0.13 0.00 -2.23 0.00 0.00 60.65 60.35 3h7l s ILE 460 Cb 0.20 -4.20 -0.07 0.00 -1.58 0.00 0.00 42.46 36.80 3h7l s ILE 460 CO 0.47 0.12 0.96 0.00 -1.23 0.00 0.00 174.94 175.26 3h7l h ALA 461 N 6.98 -0.89 -2.36 9.38 0.00 -1.89 -3.45 119.26 127.02 3h7l h ALA 461 Ca -0.36 -0.10 -0.54 0.00 0.00 0.00 0.00 54.91 53.90 3h7l h ALA 461 Cb 1.18 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3h7l h ALA 461 CO 0.79 -0.86 0.82 0.45 0.00 0.00 0.00 179.25 180.46 3h7l s SER 462 N -3.18 6.87 0.51 0.00 0.15 -1.26 -4.92 113.70 111.87 3h7l s SER 462 Ca -0.07 2.08 0.27 0.00 0.70 0.00 0.00 55.95 58.93 3h7l s SER 462 Cb 0.01 -2.56 1.34 0.00 -1.71 0.00 0.00 66.02 63.09 3h7l s SER 462 CO 0.20 -0.71 2.01 -0.61 1.20 0.00 0.00 173.24 175.34 3h7l h GLN 463 N 7.82 0.00 -0.44 5.44 4.15 -1.99 -2.15 115.11 127.93 3h7l h GLN 463 Ca -0.37 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 58.91 3h7l h GLN 463 Cb 1.18 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 3h7l h GLN 463 CO 0.90 0.14 -0.26 1.49 -1.93 0.00 0.00 178.83 179.17 3h7l h GLU 464 N 0.00 0.96 -0.31 1.69 4.57 -1.99 -2.27 114.58 117.22 3h7l h GLU 464 Ca -0.00 -0.44 -0.14 0.00 -1.18 0.00 0.00 59.36 57.60 3h7l h GLU 464 Cb 0.45 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 3h7l h GLU 464 CO 0.02 1.10 -0.38 0.82 -1.18 0.00 0.00 179.01 179.39 3h7l h ILE 465 N 0.80 1.29 -0.73 2.32 2.04 -1.85 -1.47 117.51 119.90 3h7l h ILE 465 Ca 0.09 -1.55 0.09 0.00 1.00 0.00 0.00 64.86 64.49 3h7l h ILE 465 Cb 0.84 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 3h7l h ILE 465 CO 0.07 0.50 0.38 1.56 0.00 0.00 0.00 178.15 180.66 3h7l h GLN 466 N 0.61 0.62 -0.02 2.37 4.20 -1.32 0.92 115.11 122.50 3h7l h GLN 466 Ca 0.05 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 3h7l h GLN 466 Cb 0.93 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 3h7l h GLN 466 CO 0.08 0.41 -0.85 1.96 -0.67 0.00 0.00 178.83 179.77 3h7l h GLN 467 N 0.64 0.31 -0.20 1.46 4.20 -1.26 -2.84 115.11 117.42 3h7l h GLN 467 Ca 0.35 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 3h7l h GLN 467 Cb 0.36 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 3h7l h GLN 467 CO -0.26 0.99 -0.11 1.96 -0.67 0.00 0.00 178.83 180.74 3h7l h GLN 468 N 0.19 0.32 -0.21 1.46 4.20 -0.75 -2.63 115.11 117.69 3h7l h GLN 468 Ca -0.05 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 3h7l h GLN 468 Cb 1.46 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 3h7l h GLN 468 CO 0.14 0.44 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.23 3h7l h LEU 469 N 0.30 0.54 -0.83 1.46 3.38 -0.70 -1.18 115.31 118.28 3h7l h LEU 469 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3h7l h LEU 469 Cb 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3h7l h LEU 469 CO 0.02 0.91 0.47 0.28 0.09 0.00 0.00 178.44 180.20 3h7l h SER 470 N 0.41 1.03 -0.25 -0.43 0.02 -1.25 0.77 113.55 113.86 3h7l h SER 470 Ca 0.03 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 3h7l h SER 470 Cb 0.93 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 3h7l h SER 470 CO 0.08 0.83 0.06 0.58 -1.14 0.00 0.00 176.83 177.23 3h7l h VAL 471 N 1.16 1.21 -0.24 2.27 2.07 -1.28 -1.25 116.25 120.20 3h7l h VAL 471 Ca 0.29 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.17 3h7l h VAL 471 Cb 0.01 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3h7l h VAL 471 CO -0.05 0.22 -0.13 0.15 0.02 0.00 0.00 177.57 177.79 3h7l h PHE 472 N 0.22 -0.31 -0.20 1.57 3.57 -0.90 0.22 116.94 121.11 3h7l h PHE 472 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3h7l h PHE 472 Cb 0.28 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3h7l h PHE 472 CO 0.01 -0.19 0.03 0.00 -2.23 0.00 0.00 178.31 175.93 3h7l h ALA 473 N 1.08 0.26 -0.38 2.41 0.00 -0.82 -2.48 119.26 119.33 3h7l h ALA 473 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3h7l h ALA 473 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3h7l h ALA 473 CO -0.30 -0.07 0.03 0.37 0.00 0.00 0.00 179.25 179.28 3h7l h GLN 474 N 0.12 0.59 -0.76 0.00 5.75 -0.98 -1.67 115.11 118.17 3h7l h GLN 474 Ca 0.06 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 3h7l h GLN 474 Cb 0.31 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 3h7l h GLN 474 CO 0.00 0.59 0.50 -0.44 -2.65 0.00 0.00 178.83 176.84 3h7l h ASP 475 N 0.57 0.87 -0.22 -0.69 3.32 -0.38 0.27 116.42 120.15 3h7l h ASP 475 Ca 0.12 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3h7l h ASP 475 Cb 0.31 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3h7l h ASP 475 CO 0.01 0.63 0.02 0.00 -1.72 0.00 0.00 179.24 178.17 3h7l h ALA 476 N 1.28 0.30 -0.50 3.45 0.00 -1.03 -2.37 119.26 120.39 3h7l h ALA 476 Ca 0.28 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3h7l h ALA 476 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3h7l h ALA 476 CO -0.07 -0.00 -0.09 -0.07 0.00 0.00 0.00 179.25 179.02 3h7l h LEU 477 N 0.16 0.94 -1.07 0.00 3.38 -1.13 -2.86 115.31 114.74 3h7l h LEU 477 Ca 0.07 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 57.78 3h7l h LEU 477 Cb 0.36 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 3h7l h LEU 477 CO 0.01 1.07 0.62 0.78 0.09 0.00 0.00 178.44 181.01 3h7l h ASN 478 N 0.80 0.93 -0.33 -0.43 4.21 -0.42 -2.46 115.58 117.88 3h7l h ASN 478 Ca 0.13 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 3h7l h ASN 478 Cb 0.64 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.66 3h7l h ASN 478 CO 0.04 0.55 0.09 -0.25 -1.29 0.00 0.00 177.43 176.57 3h7l h TRP 479 N 1.03 0.55 -0.43 1.19 2.91 -1.20 0.44 115.95 120.43 3h7l h TRP 479 Ca 0.45 -0.06 -0.08 0.00 1.13 0.00 0.00 58.89 60.32 3h7l h TRP 479 Cb 0.35 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.82 3h7l h TRP 479 CO -0.00 0.56 -0.07 0.82 -1.03 0.00 0.00 178.44 178.71 3h7l h ILE 480 N 0.38 1.25 -0.91 2.65 2.04 -1.33 -2.83 117.51 118.76 3h7l h ILE 480 Ca 0.10 -1.09 -0.47 0.00 1.00 0.00 0.00 64.86 64.40 3h7l h ILE 480 Cb 0.28 0.99 -0.28 0.00 -0.74 0.00 0.00 36.82 37.07 3h7l h ILE 480 CO -0.00 0.38 0.60 1.33 0.00 0.00 0.00 178.15 180.46 3h7l n VAL 481 N -4.19 3.01 0.00 1.67 0.24 -0.95 -0.89 118.33 117.22 3h7l n VAL 481 Ca 0.02 -1.75 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 3h7l n VAL 481 Cb 0.34 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 3h7l n VAL 481 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h7l n GLY 482 N -0.99 1.79 3.40 7.63 0.00 -0.99 -1.55 105.19 114.48 3h7l n GLY 482 Ca 0.54 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 3h7l n GLY 482 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h7l n LEU 483 N 0.00 5.36 -3.67 0.99 0.00 0.11 -3.59 117.00 116.20 3h7l n LEU 483 Ca 0.00 -4.01 -0.10 0.00 0.00 0.00 0.00 56.01 51.90 3h7l n LEU 483 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 43.42 41.66 3h7l n LEU 483 CO 0.00 0.39 0.23 0.54 0.00 0.00 0.00 177.39 178.55 3h7l s ASN 484 N 3.88 -0.27 0.07 1.96 2.20 -1.26 -3.99 114.94 117.53 3h7l s ASN 484 Ca 0.52 -0.37 0.04 0.00 -0.94 0.00 0.00 52.86 52.10 3h7l s ASN 484 Cb 0.06 0.53 0.22 0.00 -2.00 0.00 0.00 41.25 40.05 3h7l s ASN 484 CO 0.04 -0.95 1.04 -2.65 -2.94 0.00 0.00 177.10 171.64 3h7l n PRO 485 N -0.29 0.03 -0.05 3.55 -0.02 -1.26 -1.27 135.00 135.69 3h7l n PRO 485 Ca -0.13 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 3h7l n PRO 485 Cb 0.63 -1.69 0.10 0.00 -0.02 0.00 0.00 33.50 32.52 3h7l n PRO 485 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h7l n TYR 486 N -1.58 0.14 -3.97 6.00 4.01 -1.26 -4.98 117.16 115.52 3h7l n TYR 486 Ca -0.00 -0.10 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 3h7l n TYR 486 Cb 0.11 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 3h7l n TYR 486 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3h7l n ASP 487 N 0.92 -0.89 -3.89 7.72 2.03 -0.39 -4.94 116.55 117.11 3h7l n ASP 487 Ca 0.11 -0.99 -0.28 0.00 0.52 0.00 0.00 54.79 54.16 3h7l n ASP 487 Cb 0.42 -3.12 -0.17 0.00 -0.72 0.00 0.00 41.12 37.54 3h7l n ASP 487 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3h7l s MET 488 N -6.56 1.46 -0.17 -0.67 1.75 -1.24 -4.61 119.30 109.27 3h7l s MET 488 Ca 0.11 -0.43 -0.29 0.00 -1.25 0.00 0.00 55.69 53.83 3h7l s MET 488 Cb -0.06 -1.87 -0.00 0.00 2.84 0.00 0.00 34.83 35.73 3h7l s MET 488 CO 0.89 -0.38 1.08 0.00 -0.65 0.00 0.00 175.02 175.96 3h7l n MET 490 N 5.90 1.57 -2.92 0.00 2.81 -0.06 -3.93 117.12 120.47 3h7l n MET 490 Ca 0.11 -1.12 -0.42 0.00 -1.81 0.00 0.00 57.70 54.47 3h7l n MET 490 Cb 0.47 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.45 3h7l n MET 490 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3h7l s LEU 491 N -2.20 4.08 0.01 4.03 2.96 -1.25 -2.72 118.68 123.58 3h7l s LEU 491 Ca 0.29 0.92 -0.30 0.00 -0.22 0.00 0.00 54.13 54.81 3h7l s LEU 491 Cb 0.20 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 3h7l s LEU 491 CO 0.41 -0.53 1.13 -0.62 -1.32 0.00 0.00 176.35 175.42 3h7l s ASP 492 N 1.42 7.16 0.00 3.68 2.15 -0.09 -3.05 116.67 127.94 3h7l s ASP 492 Ca 0.33 1.85 0.00 0.00 0.43 0.00 0.00 52.55 55.16 3h7l s ASP 492 Cb -0.15 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3h7l s ASP 492 CO 0.09 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 3h7l n GLY 493 N 3.16 0.54 3.15 2.66 0.00 -1.26 0.18 105.19 113.62 3h7l n GLY 493 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 3h7l n GLY 493 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h7l s HIS 494 N -2.00 1.05 0.00 1.61 3.76 -1.17 -5.01 115.29 113.52 3h7l s HIS 494 Ca 0.00 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 3h7l s HIS 494 Cb 0.00 -0.59 0.00 0.00 1.11 0.00 0.00 32.58 33.10 3h7l s HIS 494 CO 0.00 0.01 0.00 0.41 -0.85 0.00 0.00 174.74 174.31 3h7l n GLY 495 N 1.02 1.22 3.27 -2.22 0.00 -1.26 -4.77 105.19 102.45 3h7l n GLY 495 Ca -0.19 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 3h7l n GLY 495 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h7l s ARG 496 N 0.00 1.31 -1.57 1.61 1.70 -1.26 -4.83 118.95 115.92 3h7l s ARG 496 Ca 0.00 -1.70 0.00 0.00 -0.47 0.00 0.00 55.73 53.56 3h7l s ARG 496 Cb 0.00 -0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.29 3h7l s ARG 496 CO 0.00 -0.31 0.00 0.09 -1.08 0.00 0.00 175.30 174.00 3h7l n ASN 497 N -0.38 -4.83 -4.68 -2.89 3.02 -1.26 -1.36 115.26 102.88 3h7l n ASN 497 Ca -0.00 0.27 -0.61 0.00 -0.03 0.00 0.00 54.58 54.20 3h7l n ASN 497 Cb 0.66 -3.78 -0.08 0.00 -0.61 0.00 0.00 39.78 35.96 3h7l n ASN 497 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h7l n ASN 498 N -0.67 1.42 -4.84 6.41 3.02 -1.25 -4.61 115.26 114.74 3h7l n ASN 498 Ca -0.17 1.14 -0.32 0.00 -0.03 0.00 0.00 54.58 55.20 3h7l n ASN 498 Cb 0.55 -1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 38.67 3h7l n ASN 498 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3h7l s PRO 499 N 2.38 3.99 0.41 3.52 0.04 -1.26 -5.09 135.00 138.99 3h7l s PRO 499 Ca 0.98 0.90 0.08 0.00 0.04 0.00 0.00 61.00 62.99 3h7l s PRO 499 Cb -1.26 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 3h7l s PRO 499 CO 0.69 -0.14 0.29 0.34 0.04 0.00 0.00 177.00 178.21 3h7l s ASP 500 N -2.81 4.80 0.00 6.66 -1.08 -1.26 -4.87 116.67 118.11 3h7l s ASP 500 Ca 0.58 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.75 3h7l s ASP 500 Cb -0.10 -0.56 0.00 0.00 -1.46 0.00 0.00 42.92 40.80 3h7l s ASP 500 CO 0.26 -0.58 0.00 0.00 0.52 0.00 0.00 175.17 175.37 3h7l n TYR 501 N -1.40 0.00 -3.44 -5.34 9.36 -1.26 -4.72 117.16 110.36 3h7l n TYR 501 Ca 0.01 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.97 3h7l n TYR 501 Cb 0.63 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.25 3h7l n TYR 501 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3h7l n LEU 502 N 0.00 2.21 -0.28 2.98 4.77 -0.41 -4.94 117.00 121.32 3h7l n LEU 502 Ca 0.00 -5.09 0.08 0.00 -0.03 0.00 0.00 56.01 50.98 3h7l n LEU 502 Cb 0.00 -0.20 0.31 0.00 -2.33 0.00 0.00 43.42 41.21 3h7l n LEU 502 CO 0.00 1.99 1.23 1.55 -1.33 0.00 0.00 177.39 180.83 3h7l h PRO 503 N 4.49 0.82 -0.11 3.23 0.13 -1.92 0.65 132.00 139.29 3h7l h PRO 503 Ca 0.16 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.27 3h7l h PRO 503 Cb 0.76 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 3h7l h PRO 503 CO 0.66 0.54 0.10 -0.56 -0.23 0.00 0.00 178.00 178.52 3h7l h GLN 504 N 0.85 0.00 -0.37 0.86 -0.00 -1.92 -0.34 115.11 114.18 3h7l h GLN 504 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 3h7l h GLN 504 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 3h7l h GLN 504 CO -0.19 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 179.30 3h7l n TYR 505 N -4.01 0.48 -0.57 0.06 4.01 -0.87 -4.96 117.16 111.30 3h7l n TYR 505 Ca -0.00 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 3h7l n TYR 505 Cb 0.21 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3h7l n TYR 505 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h7l n GLY 506 N 1.16 0.71 3.27 2.72 0.00 -0.14 -5.01 105.19 107.91 3h7l n GLY 506 Ca 0.16 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3h7l n GLY 506 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h7l s PHE 507 N -2.00 3.96 -0.02 1.61 0.08 0.17 -4.95 117.98 116.83 3h7l s PHE 507 Ca 0.00 -2.54 -0.13 0.00 0.12 0.00 0.00 56.93 54.38 3h7l s PHE 507 Cb 0.00 -3.66 -0.05 0.00 -0.57 0.00 0.00 43.02 38.74 3h7l s PHE 507 CO 0.00 -0.91 0.35 -0.06 -0.10 0.00 0.00 175.22 174.50 3h7l s PHE 508 N -0.72 3.69 0.39 0.36 0.08 -1.26 -1.29 117.98 119.22 3h7l s PHE 508 Ca 0.25 0.88 -0.27 0.00 0.12 0.00 0.00 56.93 57.91 3h7l s PHE 508 Cb -0.11 -2.20 -0.09 0.00 -0.57 0.00 0.00 43.02 40.05 3h7l s PHE 508 CO -0.09 0.66 1.28 -0.80 -0.10 0.00 0.00 175.22 176.17 3h7l s ASN 509 N -1.12 6.45 -0.10 1.36 0.01 -1.26 -4.87 114.94 115.41 3h7l s ASN 509 Ca 0.23 2.61 -0.16 0.00 -0.71 0.00 0.00 52.86 54.83 3h7l s ASN 509 Cb -0.15 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.82 3h7l s ASN 509 CO 0.12 -0.75 0.40 0.00 -1.51 0.00 0.00 177.10 175.36 3h7l s ALA 510 N -1.25 3.57 0.17 0.60 0.00 -1.26 -5.04 121.76 118.54 3h7l s ALA 510 Ca 0.55 -0.28 -0.32 0.00 0.00 0.00 0.00 51.96 51.90 3h7l s ALA 510 Cb -0.37 -2.50 -0.16 0.00 0.00 0.00 0.00 23.12 20.09 3h7l s ALA 510 CO 0.48 0.15 1.00 1.63 0.00 0.00 0.00 175.76 179.02 3h7l n LYS 511 N 3.20 0.81 -0.14 0.00 4.76 -1.26 -1.75 118.16 123.77 3h7l n LYS 511 Ca -0.10 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 3h7l n LYS 511 Cb 0.52 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 3h7l n LYS 511 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h7l n GLY 512 N 1.84 1.72 3.95 0.72 0.00 0.13 -4.23 105.19 109.31 3h7l n GLY 512 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3h7l n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7l s GLY 513 N -1.92 1.75 -0.07 -0.02 0.00 -0.72 -4.02 107.32 102.32 3h7l s GLY 513 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.63 3h7l s GLY 513 CO 0.00 -0.77 -0.12 0.14 0.00 0.00 0.00 173.10 172.35 3h7l s VAL 514 N -3.00 1.12 0.71 1.40 1.01 -1.26 -0.91 120.40 119.47 3h7l s VAL 514 Ca 0.58 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 3h7l s VAL 514 Cb -0.11 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.29 3h7l s VAL 514 CO 0.42 0.35 1.05 0.00 0.00 0.00 0.00 175.10 176.92 3h7l h ASN 516 N -0.65 -1.48 0.00 0.00 2.35 -0.82 -3.42 115.58 111.56 3h7l h ASN 516 Ca -0.45 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3h7l h ASN 516 Cb 1.30 0.60 0.00 0.00 0.05 0.00 0.00 38.32 40.27 3h7l h ASN 516 CO 0.63 -0.34 0.00 0.61 -1.65 0.00 0.00 177.43 176.68 3h7l n GLY 517 N -1.31 -0.45 3.76 2.83 0.00 -0.23 -2.07 105.19 107.73 3h7l n GLY 517 Ca -0.03 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 3h7l n GLY 517 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h7l s ILE 518 N 0.00 4.50 0.48 -0.61 1.01 -1.26 -3.73 121.20 121.58 3h7l s ILE 518 Ca 0.00 1.74 0.03 0.00 0.00 0.00 0.00 60.65 62.42 3h7l s ILE 518 Cb 0.00 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3h7l s ILE 518 CO 0.00 0.44 0.01 0.42 0.00 0.00 0.00 174.94 175.81 3h7l s THR 519 N -0.61 1.44 0.68 2.92 -4.23 -0.46 -4.02 115.64 111.35 3h7l s THR 519 Ca 0.38 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 3h7l s THR 519 Cb -0.22 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.17 3h7l s THR 519 CO 0.26 0.00 1.06 -0.83 -0.54 0.00 0.00 174.62 174.57 3h7l s GLY 520 N -3.82 1.78 0.74 3.99 0.00 -1.26 -0.62 107.32 108.13 3h7l s GLY 520 Ca 0.16 0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.90 3h7l s GLY 520 CO 0.08 0.48 1.23 -0.32 0.00 0.00 0.00 173.10 174.58 3h7l s GLY 521 N -3.52 2.42 0.19 0.20 0.00 -0.03 -4.20 107.32 102.39 3h7l s GLY 521 Ca 0.60 0.97 -0.08 0.00 0.00 0.00 0.00 44.72 46.20 3h7l s GLY 521 CO 0.51 1.39 1.65 -2.75 0.00 0.00 0.00 173.10 173.90 3h7l h PHE 522 N -0.30 1.12 0.00 1.90 3.57 -1.92 -3.27 116.94 118.05 3h7l h PHE 522 Ca -0.48 -0.20 -0.35 0.00 3.53 0.00 0.00 57.97 60.48 3h7l h PHE 522 Cb 1.31 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 3h7l h PHE 522 CO 0.45 1.00 -2.18 0.39 -2.23 0.00 0.00 178.31 175.74 3h7l n GLU 523 N -4.17 0.67 -3.77 1.11 4.71 -1.26 -4.87 120.64 113.06 3h7l n GLU 523 Ca 0.03 0.09 -0.26 0.00 -0.01 0.00 0.00 57.16 57.00 3h7l n GLU 523 Cb 0.35 -1.61 -0.17 0.00 -1.01 0.00 0.00 31.44 29.01 3h7l n GLU 523 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3h7l s ASP 524 N -5.73 2.55 0.23 1.62 2.15 -1.23 -5.02 116.67 111.24 3h7l s ASP 524 Ca -0.10 -0.60 0.24 0.00 0.43 0.00 0.00 52.55 52.52 3h7l s ASP 524 Cb 0.07 -0.61 0.93 0.00 -0.30 0.00 0.00 42.92 43.00 3h7l s ASP 524 CO 0.82 -0.25 1.72 -0.62 -0.17 0.00 0.00 175.17 176.66 3h7l n GLU 525 N 5.04 0.19 0.20 4.34 1.02 -1.24 -1.65 120.64 128.54 3h7l n GLU 525 Ca -0.09 0.36 0.12 0.00 -0.02 0.00 0.00 57.16 57.53 3h7l n GLU 525 Cb 0.48 -1.83 0.21 0.00 -0.02 0.00 0.00 31.44 30.29 3h7l n GLU 525 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3h7l h GLU 526 N 0.00 0.00 -7.50 3.49 4.39 -1.94 -3.37 114.58 109.65 3h7l h GLU 526 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 3h7l h GLU 526 Cb 0.44 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.22 3h7l h GLU 526 CO 0.00 0.00 0.27 0.34 -1.16 0.00 0.00 179.01 178.46 3h7l s ASP 527 N -5.87 3.50 0.01 1.42 -1.08 -0.66 -0.68 116.67 113.31 3h7l s ASP 527 Ca 0.08 -0.18 0.06 0.00 -0.52 0.00 0.00 52.55 51.98 3h7l s ASP 527 Cb 0.06 0.07 -0.02 0.00 -1.46 0.00 0.00 42.92 41.58 3h7l s ASP 527 CO 0.66 -2.45 -0.17 -0.51 0.52 0.00 0.00 175.17 173.21 3h7l s ILE 528 N -3.57 1.36 0.01 4.11 2.07 -1.26 -0.86 121.20 123.07 3h7l s ILE 528 Ca 0.72 -0.91 0.03 0.00 -1.41 0.00 0.00 60.65 59.09 3h7l s ILE 528 Cb -0.03 -1.17 -0.01 0.00 0.13 0.00 0.00 42.46 41.38 3h7l s ILE 528 CO 0.50 0.24 -0.10 0.00 -1.91 0.00 0.00 174.94 173.67 3h7l s ALA 529 N -0.61 0.81 -0.16 1.50 0.00 0.21 -4.48 121.76 119.04 3h7l s ALA 529 Ca 0.06 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 3h7l s ALA 529 Cb -0.07 -0.14 0.08 0.00 0.00 0.00 0.00 23.12 22.98 3h7l s ALA 529 CO 0.00 0.16 0.25 0.12 0.00 0.00 0.00 175.76 176.29 3h7l s PHE 530 N -0.56 -0.40 -1.31 0.00 5.36 -1.26 -1.35 117.98 118.46 3h7l s PHE 530 Ca 0.01 0.71 -0.18 0.00 -0.96 0.00 0.00 56.93 56.50 3h7l s PHE 530 Cb -0.06 -0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.50 3h7l s PHE 530 CO 0.00 -0.46 0.50 0.09 -1.46 0.00 0.00 175.22 173.90 3h7l n ASN 531 N 5.34 -2.54 -4.76 6.13 5.03 -1.26 -4.90 115.26 118.30 3h7l n ASN 531 Ca -0.06 -1.19 -0.38 0.00 0.87 0.00 0.00 54.58 53.82 3h7l n ASN 531 Cb 0.50 -2.22 0.01 0.00 -1.02 0.00 0.00 39.78 37.04 3h7l n ASN 531 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 3h7l s PRO 532 N -7.00 3.58 0.34 3.52 0.04 -1.26 -4.51 135.00 129.71 3h7l s PRO 532 Ca 0.29 2.06 0.12 0.00 0.04 0.00 0.00 61.00 63.51 3h7l s PRO 532 Cb -0.14 -2.45 1.04 0.00 0.04 0.00 0.00 34.50 32.99 3h7l s PRO 532 CO 0.94 -0.78 1.61 -1.35 0.04 0.00 0.00 177.00 177.46 3h7l h PRO 533 N 1.99 0.11 0.00 0.56 0.11 -1.99 0.25 132.00 133.03 3h7l h PRO 533 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3h7l h PRO 533 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3h7l h PRO 533 CO 0.60 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 3h7l h ALA 534 N 1.93 1.00 0.00 -0.75 0.00 -2.03 -3.30 119.26 116.11 3h7l h ALA 534 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 3h7l h ALA 534 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3h7l h ALA 534 CO -0.75 0.00 -0.49 1.04 0.00 0.00 0.00 179.25 179.05 3h7l n GLN 535 N -2.44 2.71 -0.22 0.00 3.00 -0.31 -4.84 117.38 115.29 3h7l n GLN 535 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.13 3h7l n GLN 535 Cb 0.29 -0.71 0.22 0.00 0.00 0.00 0.00 30.24 30.04 3h7l n GLN 535 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 3h7l n LYS 536 N -0.86 -0.05 -0.25 -1.09 4.81 0.73 -0.79 118.16 120.67 3h7l n LYS 536 Ca 0.00 0.94 0.08 0.00 -0.87 0.00 0.00 58.31 58.46 3h7l n LYS 536 Cb 0.00 -1.52 0.22 0.00 0.02 0.00 0.00 35.03 33.75 3h7l n LYS 536 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3h7l n ASP 537 N -4.76 3.31 -4.54 3.14 8.00 -1.26 -4.76 116.55 115.67 3h7l n ASP 537 Ca 0.16 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 3h7l n ASP 537 Cb 0.54 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.24 3h7l n ASP 537 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h7l s ASP 538 N -1.01 6.30 0.61 -2.24 -1.08 0.03 -4.93 116.67 114.36 3h7l s ASP 538 Ca 0.33 -0.20 0.33 0.00 -0.52 0.00 0.00 52.55 52.49 3h7l s ASP 538 Cb 0.17 -2.27 1.91 0.00 -1.46 0.00 0.00 42.92 41.27 3h7l s ASP 538 CO 0.23 -0.55 2.22 0.24 0.52 0.00 0.00 175.17 177.82 3h7l h MET 539 N 8.59 0.00 0.00 4.34 2.86 -1.90 0.15 114.93 128.96 3h7l h MET 539 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3h7l h MET 539 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3h7l h MET 539 CO 0.80 0.00 0.00 -0.07 1.06 0.00 0.00 176.91 178.70 3h7l h LEU 540 N 0.00 0.00 0.00 1.22 3.38 -1.93 -3.38 115.31 114.61 3h7l h LEU 540 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3h7l h LEU 540 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3h7l h LEU 540 CO -0.00 0.00 -0.92 0.00 0.09 0.00 0.00 178.44 177.61 3h7l n GLN 541 N -2.60 2.10 0.00 1.13 1.13 -0.22 -4.82 117.38 114.11 3h7l n GLN 541 Ca 0.05 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.14 3h7l n GLN 541 Cb 0.46 -0.96 0.19 0.00 0.11 0.00 0.00 30.24 30.03 3h7l n GLN 541 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 3h7l n ASN 542 N -1.64 0.00 0.16 1.08 0.23 0.34 -2.26 115.26 113.17 3h7l n ASN 542 Ca 0.00 -1.62 0.10 0.00 -0.53 0.00 0.00 54.58 52.53 3h7l n ASN 542 Cb 0.23 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.01 3h7l n ASN 542 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 3h7l h TRP 543 N 0.00 0.00 0.00 -2.53 5.08 -1.84 -3.35 115.95 113.31 3h7l h TRP 543 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 3h7l h TRP 543 Cb 0.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.16 3h7l h TRP 543 CO 0.00 0.11 -0.14 0.00 -1.28 0.00 0.00 178.44 177.13 3h7l h ARG 544 N 0.00 0.00 0.00 0.12 3.08 -1.77 -3.25 114.38 112.56 3h7l h ARG 544 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3h7l h ARG 544 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3h7l h ARG 544 CO 0.01 0.14 -0.39 0.91 -1.07 0.00 0.00 179.97 179.57 3h7l n TRP 545 N -3.62 0.00 1.02 3.04 8.01 -1.26 -1.50 117.44 123.13 3h7l n TRP 545 Ca -0.02 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.30 3h7l n TRP 545 Cb 0.26 -0.19 0.31 0.00 -2.01 0.00 0.00 31.31 29.68 3h7l n TRP 545 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h7l n GLY 546 N 2.40 -1.24 3.75 6.99 0.00 -1.26 -1.06 105.19 114.78 3h7l n GLY 546 Ca -0.05 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 3h7l n GLY 546 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7l s GLU 547 N -2.96 4.70 0.13 1.61 2.12 -1.23 -4.06 118.70 119.00 3h7l s GLU 547 Ca 0.12 1.71 -0.20 0.00 0.36 0.00 0.00 54.97 56.96 3h7l s GLU 547 Cb 0.18 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 31.27 3h7l s GLU 547 CO 0.67 0.29 0.65 -0.65 -0.54 0.00 0.00 175.26 175.67 3h7l s GLN 548 N -1.29 4.28 -0.01 4.30 -0.21 -1.26 -0.56 119.66 124.91 3h7l s GLN 548 Ca 0.44 0.84 0.01 0.00 0.02 0.00 0.00 55.36 56.67 3h7l s GLN 548 Cb -0.30 -3.15 0.01 0.00 1.00 0.00 0.00 33.01 30.57 3h7l s GLN 548 CO 0.38 0.56 -0.01 -0.46 -2.12 0.00 0.00 175.29 173.64 3h7l s TRP 549 N -1.23 0.28 0.42 0.91 -0.00 -1.22 -1.25 118.94 116.85 3h7l s TRP 549 Ca 0.34 -0.02 0.14 0.00 -0.00 0.00 0.00 56.10 56.56 3h7l s TRP 549 Cb -0.19 -0.27 1.01 0.00 -0.00 0.00 0.00 33.47 34.01 3h7l s TRP 549 CO 0.21 -0.06 1.94 -0.84 -0.00 0.00 0.00 176.95 178.20 3h7l h ILE 550 N 5.62 0.85 -0.48 5.86 3.07 -1.52 -2.17 117.51 128.75 3h7l h ILE 550 Ca -0.34 -0.15 0.03 0.00 1.55 0.00 0.00 64.86 65.95 3h7l h ILE 550 Cb 1.17 0.36 -0.03 0.00 -0.27 0.00 0.00 36.82 38.05 3h7l h ILE 550 CO 0.49 0.08 0.32 -0.65 -1.05 0.00 0.00 178.15 177.34 3h7l h PRO 551 N 0.45 0.52 -0.32 0.16 0.11 -1.88 -1.96 132.00 129.08 3h7l h PRO 551 Ca 0.34 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.43 3h7l h PRO 551 Cb 0.70 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 3h7l h PRO 551 CO -0.11 0.34 0.18 0.45 -0.21 0.00 0.00 178.00 178.66 3h7l h HIS 552 N 0.53 0.34 -0.47 0.65 3.86 -1.67 0.46 115.15 118.85 3h7l h HIS 552 Ca 0.19 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.35 3h7l h HIS 552 Cb 0.10 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3h7l h HIS 552 CO -0.00 0.19 0.05 0.78 0.86 0.00 0.00 177.93 179.81 3h7l h GLY 553 N 0.37 0.87 1.04 2.45 0.00 -1.61 -1.36 103.07 104.83 3h7l h GLY 553 Ca 0.13 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 3h7l h GLY 553 CO -0.07 0.56 0.17 0.00 0.00 0.00 0.00 176.54 177.20 3h7l h ALA 554 N 0.94 0.88 -0.15 3.60 0.00 -1.10 -0.13 119.26 123.30 3h7l h ALA 554 Ca 0.14 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 3h7l h ALA 554 Cb 0.44 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3h7l h ALA 554 CO 0.02 0.58 -0.78 -1.49 0.00 0.00 0.00 179.25 177.58 3h7l h TRP 555 N 0.99 1.07 -0.10 0.00 4.06 -0.88 -2.19 115.95 118.89 3h7l h TRP 555 Ca 0.21 -0.48 0.04 0.00 2.06 0.00 0.00 58.89 60.72 3h7l h TRP 555 Cb 0.35 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.30 3h7l h TRP 555 CO 0.03 1.31 -0.17 -0.92 -3.56 0.00 0.00 178.44 175.13 3h7l h TYR 556 N 0.52 -0.43 -0.66 0.49 3.20 -1.11 -0.86 116.97 118.13 3h7l h TYR 556 Ca -0.06 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.92 3h7l h TYR 556 Cb 1.42 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 39.82 3h7l h TYR 556 CO 0.09 -0.24 0.30 1.25 -1.64 0.00 0.00 178.16 177.92 3h7l h LEU 557 N -0.22 0.38 -0.76 2.82 6.46 -0.99 -1.22 115.31 121.77 3h7l h LEU 557 Ca 0.09 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 3h7l h LEU 557 Cb 0.35 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 3h7l h LEU 557 CO -0.23 0.22 0.27 0.25 -0.62 0.00 0.00 178.44 178.33 3h7l h LEU 558 N 0.53 1.08 -0.59 2.25 5.85 -1.22 -2.39 115.31 120.82 3h7l h LEU 558 Ca 0.32 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 3h7l h LEU 558 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3h7l h LEU 558 CO -0.27 0.98 0.05 0.00 -0.34 0.00 0.00 178.44 178.87 3h7l h ALA 559 N 1.14 0.79 0.00 1.25 0.00 -0.20 0.24 119.26 122.48 3h7l h ALA 559 Ca 0.25 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 3h7l h ALA 559 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3h7l h ALA 559 CO -0.01 0.58 -0.57 -0.84 0.00 0.00 0.00 179.25 178.40 3h7l h ILE 560 N 0.91 1.30 0.04 0.00 3.07 -1.20 0.15 117.51 121.76 3h7l h ILE 560 Ca 0.17 -2.05 -0.23 0.00 1.55 0.00 0.00 64.86 64.31 3h7l h ILE 560 Cb 0.49 2.14 -0.00 0.00 -0.27 0.00 0.00 36.82 39.17 3h7l h ILE 560 CO 0.02 0.56 -1.00 0.24 -1.05 0.00 0.00 178.15 176.92 3h7l h MET 561 N 0.00 0.27 -0.37 0.16 2.86 -1.24 -2.52 114.93 114.09 3h7l h MET 561 Ca -0.01 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 3h7l h MET 561 Cb 1.09 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 3h7l h MET 561 CO 0.07 1.07 -0.10 0.77 1.06 0.00 0.00 176.91 179.78 3h7l h SER 562 N 0.13 0.74 -0.64 1.22 0.02 -0.20 -2.53 113.55 112.29 3h7l h SER 562 Ca -0.08 -0.37 0.07 0.00 -0.84 0.00 0.00 61.79 60.57 3h7l h SER 562 Cb 1.66 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 3h7l h SER 562 CO 0.16 0.94 0.33 -0.61 -1.14 0.00 0.00 176.83 176.51 3h7l h GLN 563 N 0.53 0.59 -0.44 3.45 4.15 -0.76 -1.91 115.11 120.72 3h7l h GLN 563 Ca 0.09 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 3h7l h GLN 563 Cb 0.62 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 3h7l h GLN 563 CO 0.04 0.39 0.02 0.00 -1.93 0.00 0.00 178.83 177.35 3h7l h ALA 564 N 1.35 0.59 -0.49 3.38 0.00 -1.33 0.51 119.26 123.28 3h7l h ALA 564 Ca 0.29 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3h7l h ALA 564 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3h7l h ALA 564 CO -0.20 0.36 0.10 0.37 0.00 0.00 0.00 179.25 179.87 3h7l h GLN 565 N 0.61 0.79 0.13 0.00 -0.00 -1.41 -0.59 115.11 114.64 3h7l h GLN 565 Ca 0.13 -0.20 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 3h7l h GLN 565 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 3h7l h GLN 565 CO 0.02 0.78 -0.13 1.25 0.00 0.00 0.00 178.83 180.76 3h7l h HIS 566 N 0.67 -0.33 -0.72 3.99 2.76 -1.03 -1.45 115.15 119.04 3h7l h HIS 566 Ca 0.15 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 3h7l h HIS 566 Cb 0.36 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 3h7l h HIS 566 CO 0.02 -0.20 0.35 0.82 -1.30 0.00 0.00 177.93 177.63 3h7l h ILE 567 N -0.28 1.23 -0.41 6.26 1.08 -0.76 -1.97 117.51 122.66 3h7l h ILE 567 Ca 0.01 -0.64 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 3h7l h ILE 567 Cb 0.27 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 3h7l h ILE 567 CO -0.04 0.27 -0.01 0.28 -0.69 0.00 0.00 178.15 177.96 3h7l h SER 568 N 1.02 0.63 -0.31 1.72 0.02 -0.99 -3.13 113.55 112.52 3h7l h SER 568 Ca 0.25 -0.14 -0.16 0.00 -0.84 0.00 0.00 61.79 60.90 3h7l h SER 568 Cb 0.10 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3h7l h SER 568 CO -0.03 0.71 -0.42 1.56 -1.14 0.00 0.00 176.83 177.51 3h7l h GLN 569 N 0.63 0.87 -0.64 3.45 1.08 -0.50 -2.74 115.11 117.26 3h7l h GLN 569 Ca 0.13 -0.48 -0.06 0.00 -1.45 0.00 0.00 58.65 56.79 3h7l h GLN 569 Cb 0.41 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 3h7l h GLN 569 CO 0.02 1.12 0.16 -0.07 -0.95 0.00 0.00 178.83 179.10 3h7l h LEU 570 N 0.70 0.94 -0.52 1.46 3.38 -1.46 -2.82 115.31 116.99 3h7l h LEU 570 Ca 0.05 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 3h7l h LEU 570 Cb 1.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3h7l h LEU 570 CO 0.10 0.91 -0.61 0.00 0.09 0.00 0.00 178.44 178.93 3h7l h ALA 571 N 1.21 0.79 -0.14 1.53 0.00 -1.51 -2.88 119.26 118.26 3h7l h ALA 571 Ca 0.20 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 3h7l h ALA 571 Cb 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3h7l h ALA 571 CO -0.00 0.76 -0.63 1.15 0.00 0.00 0.00 179.25 180.54 3h7l h THR 572 N 0.00 1.34 0.00 0.00 2.02 -1.38 -3.12 112.91 111.76 3h7l h THR 572 Ca -0.01 -1.93 -0.07 0.00 0.77 0.00 0.00 66.41 65.18 3h7l h THR 572 Cb 1.23 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 3h7l h THR 572 CO 0.08 0.59 -0.34 0.28 0.37 0.00 0.00 175.52 176.50 3h7l h SER 573 N 0.38 0.00 0.90 4.18 0.02 -1.45 -3.09 113.55 114.50 3h7l h SER 573 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3h7l h SER 573 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3h7l h SER 573 CO 0.11 0.34 0.00 0.29 -1.14 0.00 0.00 176.83 176.43 3h7l n LYS 574 N -4.06 0.06 0.00 3.45 5.02 -1.09 -5.12 118.16 116.41 3h7l n LYS 574 Ca -0.02 0.14 0.10 0.00 -2.02 0.00 0.00 58.31 56.51 3h7l n LYS 574 Cb 0.38 -1.58 0.08 0.00 -0.02 0.00 0.00 35.03 33.90 3h7l n LYS 574 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97