#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6k s PHE 27 N 0.00 3.08 -0.04 4.31 5.36 -1.26 -5.04 117.98 124.40 3h6k s PHE 27 Ca 0.00 0.99 -0.01 0.00 -0.96 0.00 0.00 56.93 56.95 3h6k s PHE 27 Cb 0.00 -3.79 0.03 0.00 -0.34 0.00 0.00 43.02 38.92 3h6k s PHE 27 CO 0.00 -2.64 0.03 1.03 -1.46 0.00 0.00 175.22 172.18 3h6k s ARG 28 N 0.03 0.09 0.00 10.12 0.52 -1.26 -5.04 118.95 123.41 3h6k s ARG 28 Ca 0.61 0.24 0.02 0.00 -0.52 0.00 0.00 55.73 56.07 3h6k s ARG 28 Cb -0.41 -0.49 0.10 0.00 0.52 0.00 0.00 34.95 34.67 3h6k s ARG 28 CO 0.39 -0.24 0.60 -2.30 0.02 0.00 0.00 175.30 173.77 3h6k n PRO 29 N 4.75 0.05 0.02 3.54 -0.02 -1.26 -0.60 135.00 141.49 3h6k n PRO 29 Ca -0.15 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.45 3h6k n PRO 29 Cb 0.50 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.52 3h6k n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h6k n GLU 30 N -1.01 0.26 -0.19 -0.52 4.71 -1.26 -4.04 120.64 118.59 3h6k n GLU 30 Ca 0.01 -0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.28 3h6k n GLU 30 Cb 0.01 -1.59 0.43 0.00 -1.01 0.00 0.00 31.44 29.28 3h6k n GLU 30 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 3h6k h MET 31 N 0.00 0.55 -0.61 3.49 2.86 -1.24 0.12 114.93 120.10 3h6k h MET 31 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3h6k h MET 31 Cb 0.70 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3h6k h MET 31 CO 0.00 0.37 0.00 1.28 1.06 0.00 0.00 176.91 179.62 3h6k n LEU 32 N -4.50 3.49 -4.63 1.22 7.99 -1.26 -4.75 117.00 114.56 3h6k n LEU 32 Ca 0.14 -1.76 -0.43 0.00 -0.01 0.00 0.00 56.01 53.95 3h6k n LEU 32 Cb 0.43 -0.48 -0.02 0.00 -0.11 0.00 0.00 43.42 43.24 3h6k n LEU 32 CO 0.32 0.60 1.07 -1.58 -1.51 0.00 0.00 177.39 176.29 3h6k s GLN 33 N -1.75 3.90 -0.05 3.23 0.74 0.41 -3.27 119.66 122.88 3h6k s GLN 33 Ca 0.36 1.05 0.00 0.00 0.05 0.00 0.00 55.36 56.82 3h6k s GLN 33 Cb 0.23 -3.85 0.00 0.00 1.10 0.00 0.00 33.01 30.49 3h6k s GLN 33 CO 0.18 -1.13 0.00 0.41 -0.55 0.00 0.00 175.29 174.19 3h6k n GLY 34 N 4.33 0.34 3.69 2.59 0.00 -0.98 -4.94 105.19 110.22 3h6k n GLY 34 Ca 0.14 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3h6k n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6k s LYS 35 N -0.89 4.43 -0.17 1.61 -0.14 -1.20 -4.69 119.74 118.69 3h6k s LYS 35 Ca 0.00 1.48 -0.29 0.00 -1.36 0.00 0.00 55.97 55.79 3h6k s LYS 35 Cb 0.00 -3.52 -0.00 0.00 -1.68 0.00 0.00 37.83 32.63 3h6k s LYS 35 CO 0.00 -0.29 1.10 0.15 -0.76 0.00 0.00 175.35 175.55 3h6k s LYS 36 N 1.82 4.30 -0.03 1.68 3.01 -1.26 -2.61 119.74 126.64 3h6k s LYS 36 Ca 0.51 1.47 0.01 0.00 -1.01 0.00 0.00 55.97 56.95 3h6k s LYS 36 Cb -0.21 -3.64 0.01 0.00 -1.01 0.00 0.00 37.83 32.99 3h6k s LYS 36 CO 0.21 -0.56 -0.04 0.08 0.51 0.00 0.00 175.35 175.55 3h6k s VAL 37 N 2.90 0.45 0.10 3.17 1.01 -0.35 0.31 120.40 127.99 3h6k s VAL 37 Ca 0.49 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.24 3h6k s VAL 37 Cb -0.18 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 3h6k s VAL 37 CO 0.12 0.17 0.41 -0.63 0.00 0.00 0.00 175.10 175.18 3h6k s ILE 38 N 0.51 5.09 -0.25 2.22 1.01 -0.57 -1.22 121.20 128.00 3h6k s ILE 38 Ca -0.06 0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.92 3h6k s ILE 38 Cb -0.10 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 38.82 3h6k s ILE 38 CO -0.00 0.21 0.13 -0.69 0.00 0.00 0.00 174.94 174.59 3h6k s VAL 39 N -1.48 -0.11 0.63 2.92 1.01 -0.94 -1.52 120.40 120.91 3h6k s VAL 39 Ca 0.36 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3h6k s VAL 39 Cb -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.41 3h6k s VAL 39 CO 0.20 -0.55 0.98 0.42 0.00 0.00 0.00 175.10 176.14 3h6k s THR 40 N 2.14 3.84 -1.41 3.92 -4.23 -0.92 -2.40 115.64 116.57 3h6k s THR 40 Ca 0.07 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.85 3h6k s THR 40 Cb -0.16 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.15 3h6k s THR 40 CO -0.27 -0.64 0.62 0.61 -0.54 0.00 0.00 174.62 174.40 3h6k n GLY 41 N -2.73 -0.30 1.31 3.99 0.00 -0.75 -3.97 105.19 102.75 3h6k n GLY 41 Ca 0.05 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.30 3h6k n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6k n ALA 42 N -4.39 3.06 1.10 4.61 0.00 -0.98 -3.59 120.51 120.33 3h6k n ALA 42 Ca -0.23 -1.78 0.12 0.00 0.00 0.00 0.00 53.44 51.55 3h6k n ALA 42 Cb 0.65 -0.86 0.21 0.00 0.00 0.00 0.00 19.45 19.44 3h6k n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h6k n SER 43 N 0.52 2.63 -2.60 0.00 3.41 -1.26 -3.79 113.62 112.53 3h6k n SER 43 Ca 0.23 -1.87 0.02 0.00 -0.26 0.00 0.00 58.87 56.98 3h6k n SER 43 Cb 0.88 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.82 3h6k n SER 43 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3h6k n LYS 44 N 1.06 0.10 0.00 4.33 2.85 -1.26 -4.84 118.16 120.40 3h6k n LYS 44 Ca 0.15 -0.43 0.00 0.00 -1.05 0.00 0.00 58.31 56.99 3h6k n LYS 44 Cb 0.54 0.71 0.00 0.00 -0.65 0.00 0.00 35.03 35.63 3h6k n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3h6k n GLY 45 N -0.52 0.79 0.43 2.58 0.00 -1.26 -1.70 105.19 105.51 3h6k n GLY 45 Ca 0.03 -0.67 0.23 0.00 0.00 0.00 0.00 46.02 45.61 3h6k n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3h6k h ILE 46 N 0.00 0.58 -0.63 -0.61 2.04 -1.89 -0.09 117.51 116.90 3h6k h ILE 46 Ca 0.00 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3h6k h ILE 46 Cb 0.00 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3h6k h ILE 46 CO 0.00 0.06 0.28 1.23 0.00 0.00 0.00 178.15 179.72 3h6k h GLY 47 N 0.30 1.00 0.97 5.37 0.00 -1.55 -2.41 103.07 106.75 3h6k h GLY 47 Ca 0.52 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h6k h GLY 47 CO -0.18 0.49 -0.00 -0.09 0.00 0.00 0.00 176.54 176.76 3h6k h ARG 48 N 0.88 -0.00 -0.13 4.80 2.43 -0.11 -3.10 114.38 119.14 3h6k h ARG 48 Ca 0.22 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 3h6k h ARG 48 Cb 0.15 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 3h6k h ARG 48 CO -0.02 0.02 -0.20 0.93 -1.51 0.00 0.00 179.97 179.19 3h6k h GLU 49 N -0.03 -0.25 -0.99 0.20 4.39 -1.36 -1.83 114.58 114.71 3h6k h GLU 49 Ca -0.00 0.02 0.21 0.00 0.34 0.00 0.00 59.36 59.93 3h6k h GLU 49 Cb 0.03 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.63 3h6k h GLU 49 CO 0.00 -0.16 0.62 0.52 -1.16 0.00 0.00 179.01 178.82 3h6k h MET 50 N -0.26 0.61 -0.55 2.33 2.86 -1.41 0.11 114.93 118.63 3h6k h MET 50 Ca 0.10 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 3h6k h MET 50 Cb 0.40 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3h6k h MET 50 CO -0.28 0.40 -0.06 0.00 1.06 0.00 0.00 176.91 178.04 3h6k h ALA 51 N 1.64 0.86 -0.06 6.32 0.00 -1.27 -0.17 119.26 126.58 3h6k h ALA 51 Ca 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3h6k h ALA 51 Cb 1.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3h6k h ALA 51 CO -0.34 0.65 -0.01 1.88 0.00 0.00 0.00 179.25 181.43 3h6k h TYR 52 N 0.89 0.12 -0.99 0.00 0.05 -0.52 -1.28 116.97 115.23 3h6k h TYR 52 Ca 0.15 -0.02 0.17 0.00 0.05 0.00 0.00 58.73 59.08 3h6k h TYR 52 Cb 0.60 -0.03 -0.10 0.00 1.01 0.00 0.00 36.73 38.21 3h6k h TYR 52 CO 0.04 0.42 0.62 0.45 -1.05 0.00 0.00 178.16 178.63 3h6k h HIS 53 N -0.21 1.02 0.00 4.88 3.86 -0.85 -0.05 115.15 123.80 3h6k h HIS 53 Ca 0.02 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.14 3h6k h HIS 53 Cb 0.37 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 3h6k h HIS 53 CO 0.04 0.28 -0.55 -0.07 0.86 0.00 0.00 177.93 178.50 3h6k h LEU 54 N 0.78 0.00 -0.55 2.43 3.38 -0.78 -2.88 115.31 117.68 3h6k h LEU 54 Ca 0.54 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.36 3h6k h LEU 54 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3h6k h LEU 54 CO -0.32 0.55 -0.43 0.00 0.09 0.00 0.00 178.44 178.33 3h6k h ALA 55 N 1.45 0.73 -0.58 1.53 0.00 0.17 -0.87 119.26 121.69 3h6k h ALA 55 Ca -0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 3h6k h ALA 55 Cb 1.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3h6k h ALA 55 CO 0.07 0.66 0.01 0.87 0.00 0.00 0.00 179.25 180.87 3h6k h LYS 56 N 0.56 1.02 -0.43 0.00 1.57 -1.21 -1.43 116.57 116.65 3h6k h LYS 56 Ca 0.04 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3h6k h LYS 56 Cb 0.97 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3h6k h LYS 56 CO 0.09 1.00 0.00 -1.33 -0.57 0.00 0.00 179.45 178.64 3h6k n MET 57 N -4.23 0.96 -3.43 3.15 2.81 -1.10 -4.85 117.12 110.42 3h6k n MET 57 Ca 0.02 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.67 3h6k n MET 57 Cb 0.33 -1.21 0.04 0.00 -0.71 0.00 0.00 33.22 31.67 3h6k n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h6k n GLY 58 N 0.26 -0.52 3.93 3.03 0.00 -0.62 -3.41 105.19 107.86 3h6k n GLY 58 Ca 0.00 0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 3h6k n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6k s ALA 59 N -3.22 3.46 -0.28 4.61 0.00 -0.34 -2.31 121.76 123.67 3h6k s ALA 59 Ca 0.48 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 3h6k s ALA 59 Cb -0.22 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 3h6k s ALA 59 CO 0.60 -0.69 0.73 -1.01 0.00 0.00 0.00 175.76 175.38 3h6k s HIS 60 N -2.86 3.24 0.12 0.00 3.76 -1.07 -2.23 115.29 116.25 3h6k s HIS 60 Ca 0.53 0.83 0.03 0.00 -0.15 0.00 0.00 55.06 56.30 3h6k s HIS 60 Cb -0.10 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.49 3h6k s HIS 60 CO 0.43 -0.46 0.19 0.14 -0.85 0.00 0.00 174.74 174.19 3h6k s VAL 61 N 2.76 4.96 -0.31 -0.90 -7.23 -1.26 -1.21 120.40 117.21 3h6k s VAL 61 Ca 0.30 -0.75 -0.02 0.00 -1.81 0.00 0.00 61.98 59.70 3h6k s VAL 61 Cb -0.15 -3.49 0.11 0.00 0.56 0.00 0.00 36.38 33.41 3h6k s VAL 61 CO 0.10 -0.01 0.14 -0.69 -0.31 0.00 0.00 175.10 174.33 3h6k s VAL 62 N -1.63 0.32 0.45 1.32 1.01 -0.35 -3.30 120.40 118.20 3h6k s VAL 62 Ca 0.33 -1.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 3h6k s VAL 62 Cb -0.11 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 3h6k s VAL 62 CO 0.26 -0.75 0.79 0.68 0.00 0.00 0.00 175.10 176.07 3h6k s VAL 63 N 1.74 4.84 0.03 2.92 -7.23 -1.03 -2.20 120.40 119.46 3h6k s VAL 63 Ca 0.11 0.45 -0.14 0.00 -1.81 0.00 0.00 61.98 60.58 3h6k s VAL 63 Cb -0.18 -3.80 0.02 0.00 0.56 0.00 0.00 36.38 32.99 3h6k s VAL 63 CO -0.27 -0.69 0.32 0.28 -0.31 0.00 0.00 175.10 174.43 3h6k s THR 64 N -2.57 0.08 0.00 5.32 -1.32 -1.01 -2.91 115.64 113.23 3h6k s THR 64 Ca 0.50 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 3h6k s THR 64 Cb -0.10 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 3h6k s THR 64 CO 0.38 -0.34 0.00 0.00 -2.21 0.00 0.00 174.62 172.45 3h6k n ALA 65 N 0.68 0.00 0.20 11.08 0.00 -1.26 -1.81 120.51 129.40 3h6k n ALA 65 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.29 3h6k n ALA 65 Cb 0.59 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.45 3h6k n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6k h ARG 66 N 0.00 0.00 -4.67 0.00 3.08 -1.84 -2.05 114.38 108.90 3h6k h ARG 66 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 3h6k h ARG 66 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.85 3h6k h ARG 66 CO 0.00 0.33 -0.21 -1.12 -1.07 0.00 0.00 179.97 177.89 3h6k s SER 67 N -6.84 6.18 0.49 7.04 0.01 -1.26 -4.01 113.70 115.30 3h6k s SER 67 Ca -0.03 -0.96 0.18 0.00 1.31 0.00 0.00 55.95 56.45 3h6k s SER 67 Cb 0.14 -2.22 1.21 0.00 0.21 0.00 0.00 66.02 65.36 3h6k s SER 67 CO 0.71 -0.66 2.04 0.11 0.41 0.00 0.00 173.24 175.85 3h6k h LYS 68 N 8.79 0.16 0.00 12.44 1.57 -1.97 -2.30 116.57 135.26 3h6k h LYS 68 Ca -0.27 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3h6k h LYS 68 Cb 1.11 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3h6k h LYS 68 CO 0.85 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 180.23 3h6k n GLU 69 N -4.46 0.00 0.12 3.15 -0.58 -1.26 -1.87 120.64 115.74 3h6k n GLU 69 Ca 0.06 0.18 0.05 0.00 -0.42 0.00 0.00 57.16 57.02 3h6k n GLU 69 Cb 0.34 -1.13 0.50 0.00 -0.57 0.00 0.00 31.44 30.58 3h6k n GLU 69 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3h6k h THR 70 N 0.00 1.08 -0.60 2.62 1.35 -1.92 -0.57 112.91 114.86 3h6k h THR 70 Ca 0.00 -0.21 0.09 0.00 -0.55 0.00 0.00 66.41 65.75 3h6k h THR 70 Cb 0.00 0.81 -0.07 0.00 -1.73 0.00 0.00 68.15 67.15 3h6k h THR 70 CO 0.00 0.08 0.22 -0.07 -0.25 0.00 0.00 175.52 175.50 3h6k h LEU 71 N 0.29 0.20 0.44 3.87 3.38 -1.49 -0.92 115.31 121.08 3h6k h LEU 71 Ca 0.08 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3h6k h LEU 71 Cb 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3h6k h LEU 71 CO -0.01 0.12 -0.30 1.56 0.09 0.00 0.00 178.44 179.90 3h6k h GLN 72 N 0.39 -0.69 -1.37 1.13 1.08 -0.38 -0.53 115.11 114.74 3h6k h GLN 72 Ca 0.30 0.05 0.40 0.00 -1.45 0.00 0.00 58.65 57.96 3h6k h GLN 72 Cb 0.38 0.16 -0.08 0.00 -0.05 0.00 0.00 27.48 27.89 3h6k h GLN 72 CO -0.31 -0.46 0.95 -0.22 -0.95 0.00 0.00 178.83 177.84 3h6k h LYS 73 N -0.72 0.08 0.17 1.46 3.64 -0.90 -1.13 116.57 119.17 3h6k h LYS 73 Ca -0.05 -0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 3h6k h LYS 73 Cb 0.60 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3h6k h LYS 73 CO 0.03 0.05 -1.84 0.28 -2.27 0.00 0.00 179.45 175.70 3h6k h VAL 74 N 0.08 0.83 -0.35 2.00 2.07 -0.71 -3.30 116.25 116.88 3h6k h VAL 74 Ca 0.71 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 3h6k h VAL 74 Cb 2.55 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 34.98 3h6k h VAL 74 CO -0.15 0.88 0.18 0.58 0.02 0.00 0.00 177.57 179.07 3h6k h VAL 75 N 0.10 1.15 -0.08 2.57 2.07 0.16 -1.86 116.25 120.36 3h6k h VAL 75 Ca -0.37 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 66.74 3h6k h VAL 75 Cb 2.08 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 3h6k h VAL 75 CO 0.15 0.16 -0.07 0.77 0.02 0.00 0.00 177.57 178.60 3h6k h SER 76 N 0.43 -0.22 0.42 0.57 4.64 -1.64 -2.05 113.55 115.69 3h6k h SER 76 Ca 0.12 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3h6k h SER 76 Cb 0.10 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3h6k h SER 76 CO -0.02 -0.10 0.00 -0.74 -0.87 0.00 0.00 176.83 175.11 3h6k h HIS 77 N -0.08 0.00 -0.27 4.77 6.17 -1.60 -0.10 115.15 124.04 3h6k h HIS 77 Ca 0.06 0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.99 3h6k h HIS 77 Cb 0.17 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.10 3h6k h HIS 77 CO -0.18 0.00 -0.41 0.00 0.71 0.00 0.00 177.93 178.06 3h6k h LEU 79 N 0.49 0.65 0.00 0.00 3.38 -0.76 -1.61 115.31 117.45 3h6k h LEU 79 Ca 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3h6k h LEU 79 Cb 1.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3h6k h LEU 79 CO 0.09 0.71 0.00 -0.62 0.09 0.00 0.00 178.44 178.71 3h6k n GLU 80 N -4.25 0.44 -0.00 1.13 1.02 -0.83 -2.72 120.64 115.43 3h6k n GLU 80 Ca 0.02 0.06 0.05 0.00 -0.02 0.00 0.00 57.16 57.27 3h6k n GLU 80 Cb 0.27 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.12 3h6k n GLU 80 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h6k n LEU 81 N -1.17 0.31 0.00 -4.62 4.77 -0.64 -5.00 117.00 110.64 3h6k n LEU 81 Ca 0.12 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3h6k n LEU 81 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3h6k n LEU 81 CO 0.14 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3h6k n GLY 82 N 1.48 0.83 3.61 -0.72 0.00 -1.02 -3.93 105.19 105.43 3h6k n GLY 82 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.57 3h6k n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6k n ALA 83 N 0.00 -0.04 0.21 4.61 0.00 -0.71 -4.29 120.51 120.28 3h6k n ALA 83 Ca 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.77 3h6k n ALA 83 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.33 3h6k n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6k h ALA 84 N 2.80 -1.02 -3.00 0.00 0.00 -1.54 -3.45 119.26 113.04 3h6k h ALA 84 Ca -0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3h6k h ALA 84 Cb 1.33 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3h6k h ALA 84 CO 0.66 -0.98 0.00 0.43 0.00 0.00 0.00 179.25 179.36 3h6k n SER 85 N -3.56 0.00 0.00 0.00 7.64 -1.26 -5.00 113.62 111.44 3h6k n SER 85 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 3h6k n SER 85 Cb 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 3h6k n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h6k n ALA 86 N -3.00 0.00 -2.64 -0.43 0.00 -1.25 -4.46 120.51 108.73 3h6k n ALA 86 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3h6k n ALA 86 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3h6k n ALA 86 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3h6k s HIS 87 N 0.00 1.01 0.19 0.00 3.76 -1.21 -4.98 115.29 114.05 3h6k s HIS 87 Ca 0.00 -1.22 -0.00 0.00 -0.15 0.00 0.00 55.06 53.68 3h6k s HIS 87 Cb 0.00 -0.27 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 3h6k s HIS 87 CO 0.00 -0.89 0.08 1.52 -0.85 0.00 0.00 174.74 174.61 3h6k s TYR 88 N -3.75 1.15 -0.28 1.40 -0.85 -1.26 -2.48 117.35 111.27 3h6k s TYR 88 Ca 0.33 -1.25 -0.00 0.00 -0.52 0.00 0.00 57.07 55.63 3h6k s TYR 88 Cb 0.03 -0.62 0.17 0.00 0.38 0.00 0.00 41.96 41.92 3h6k s TYR 88 CO 0.15 -0.49 0.51 0.42 -1.52 0.00 0.00 175.55 174.62 3h6k s ILE 89 N -3.98 -0.84 0.50 -3.49 1.01 -1.15 -4.96 121.20 108.29 3h6k s ILE 89 Ca 0.32 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 3h6k s ILE 89 Cb 0.07 -0.94 -0.07 0.00 0.01 0.00 0.00 42.46 41.53 3h6k s ILE 89 CO 0.08 -0.07 0.94 0.00 0.00 0.00 0.00 174.94 175.89 3h6k s ALA 90 N 2.72 3.14 0.00 9.38 0.00 -1.26 -4.00 121.76 131.74 3h6k s ALA 90 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3h6k s ALA 90 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.96 3h6k s ALA 90 CO -0.21 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3h6k n GLY 91 N -1.59 0.51 3.53 0.00 0.00 -0.77 -4.94 105.19 101.93 3h6k n GLY 91 Ca 0.05 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 3h6k n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3h6k s THR 92 N -2.00 4.07 -2.00 2.61 -1.32 -1.26 -2.47 115.64 113.27 3h6k s THR 92 Ca 0.00 -0.30 0.12 0.00 -1.21 0.00 0.00 61.69 60.31 3h6k s THR 92 Cb 0.00 -2.79 0.35 0.00 -1.51 0.00 0.00 72.50 68.55 3h6k s THR 92 CO 0.00 0.50 1.38 0.23 -2.21 0.00 0.00 174.62 174.51 3h6k n MET 93 N 3.44 0.88 0.19 7.08 0.00 -1.26 -0.98 117.12 126.46 3h6k n MET 93 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.57 3h6k n MET 93 Cb 0.52 -1.22 0.37 0.00 0.00 0.00 0.00 33.22 32.90 3h6k n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3h6k h GLU 94 N 0.00 0.00 -4.95 0.03 5.08 -1.93 -3.41 114.58 109.40 3h6k h GLU 94 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 3h6k h GLU 94 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 3h6k h GLU 94 CO 0.00 0.37 0.22 0.34 -1.00 0.00 0.00 179.01 178.94 3h6k s ASP 95 N -6.71 6.19 0.30 1.42 -1.08 -0.15 -4.92 116.67 111.71 3h6k s ASP 95 Ca -0.02 -1.20 0.02 0.00 -0.52 0.00 0.00 52.55 50.83 3h6k s ASP 95 Cb 0.13 -2.33 0.46 0.00 -1.46 0.00 0.00 42.92 39.72 3h6k s ASP 95 CO 0.70 -1.16 1.79 0.24 0.52 0.00 0.00 175.17 177.27 3h6k h MET 96 N 9.25 0.58 0.28 4.34 2.86 -1.84 -0.90 114.93 129.51 3h6k h MET 96 Ca -0.29 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 3h6k h MET 96 Cb 1.08 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 3h6k h MET 96 CO 1.10 0.67 -0.28 1.15 1.06 0.00 0.00 176.91 180.60 3h6k h THR 97 N 0.54 0.40 -0.26 2.22 2.02 -1.95 -1.69 112.91 114.18 3h6k h THR 97 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 3h6k h THR 97 Cb 0.49 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 3h6k h THR 97 CO 0.03 0.00 -0.16 0.15 0.37 0.00 0.00 175.52 175.91 3h6k h PHE 98 N -0.60 -0.39 -0.78 3.16 3.57 -1.77 -0.93 116.94 119.19 3h6k h PHE 98 Ca -0.01 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.63 3h6k h PHE 98 Cb 0.55 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.42 3h6k h PHE 98 CO -0.18 -0.23 0.40 0.00 -2.23 0.00 0.00 178.31 176.07 3h6k h ALA 99 N 1.05 1.12 0.00 2.41 0.00 -0.88 0.82 119.26 123.78 3h6k h ALA 99 Ca 0.14 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 3h6k h ALA 99 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3h6k h ALA 99 CO -0.35 -0.04 -0.79 1.49 0.00 0.00 0.00 179.25 179.57 3h6k h GLU 100 N 0.64 0.00 0.02 0.00 4.81 -0.98 -3.14 114.58 115.92 3h6k h GLU 100 Ca 0.40 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.42 3h6k h GLU 100 Cb 0.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3h6k h GLU 100 CO -0.30 0.79 -0.99 1.96 -0.73 0.00 0.00 179.01 179.74 3h6k h GLN 101 N 0.00 0.04 0.00 1.92 4.20 -0.06 -3.26 115.11 117.95 3h6k h GLN 101 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3h6k h GLN 101 Cb 1.47 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.27 3h6k h GLN 101 CO 0.10 0.99 -0.05 0.35 -0.67 0.00 0.00 178.83 179.56 3h6k h PHE 102 N 0.01 0.00 0.19 2.96 3.57 0.67 -2.34 116.94 122.00 3h6k h PHE 102 Ca -0.03 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.12 3h6k h PHE 102 Cb 1.73 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.48 3h6k h PHE 102 CO 0.01 0.05 -1.71 0.28 -2.23 0.00 0.00 178.31 174.71 3h6k h VAL 103 N 0.00 0.99 -0.15 1.41 2.07 -1.61 -2.12 116.25 116.84 3h6k h VAL 103 Ca -0.00 -2.55 0.05 0.00 0.82 0.00 0.00 66.70 65.02 3h6k h VAL 103 Cb 0.17 2.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 3h6k h VAL 103 CO 0.01 0.85 -0.21 0.00 0.02 0.00 0.00 177.57 178.23 3h6k h ALA 104 N 0.14 -0.15 0.00 1.67 0.00 -1.52 -0.41 119.26 118.98 3h6k h ALA 104 Ca -0.33 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3h6k h ALA 104 Cb 2.11 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 20.31 3h6k h ALA 104 CO 0.19 -0.66 -0.39 -0.56 0.00 0.00 0.00 179.25 177.83 3h6k h GLN 105 N -0.26 0.00 -0.24 0.00 3.07 -1.53 -2.42 115.11 113.73 3h6k h GLN 105 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.78 3h6k h GLN 105 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.97 3h6k h GLN 105 CO -0.30 0.39 -0.11 0.00 0.09 0.00 0.00 178.83 178.89 3h6k h ALA 106 N 1.61 0.33 0.00 0.06 0.00 -1.13 -2.51 119.26 117.63 3h6k h ALA 106 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3h6k h ALA 106 Cb 1.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3h6k h ALA 106 CO 0.05 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.90 3h6k n GLY 107 N -0.02 -1.00 0.14 0.00 0.00 -0.19 -2.46 105.19 101.66 3h6k n GLY 107 Ca -0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 3h6k n GLY 107 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h6k n LYS 108 N -1.31 0.72 0.27 1.61 4.81 -0.93 -2.30 118.16 121.03 3h6k n LYS 108 Ca 0.09 0.22 0.14 0.00 -0.87 0.00 0.00 58.31 57.90 3h6k n LYS 108 Cb 0.17 -1.65 0.85 0.00 0.02 0.00 0.00 35.03 34.42 3h6k n LYS 108 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3h6k h LEU 109 N 0.05 0.00 0.00 3.14 4.07 -1.11 -3.02 115.31 118.43 3h6k h LEU 109 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3h6k h LEU 109 Cb 1.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.73 3h6k h LEU 109 CO 0.03 0.00 -1.05 0.23 -1.08 0.00 0.00 178.44 176.57 3h6k n MET 110 N -3.98 1.44 -1.08 1.13 2.81 -1.13 -5.01 117.12 111.30 3h6k n MET 110 Ca -0.02 -0.05 -0.01 0.00 -1.81 0.00 0.00 57.70 55.81 3h6k n MET 110 Cb 0.13 -1.08 -0.00 0.00 -0.71 0.00 0.00 33.22 31.56 3h6k n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h6k n GLY 111 N 1.84 0.44 0.00 3.03 0.00 -1.05 -4.95 105.19 104.49 3h6k n GLY 111 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3h6k n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6k n GLY 112 N -2.80 -2.83 3.23 -0.02 0.00 -0.97 -5.02 105.19 96.79 3h6k n GLY 112 Ca -0.01 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 3h6k n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h6k s LEU 113 N 0.00 -0.26 -0.10 0.99 2.96 -1.26 -4.68 118.68 116.33 3h6k s LEU 113 Ca 0.00 0.88 0.07 0.00 -0.22 0.00 0.00 54.13 54.86 3h6k s LEU 113 Cb 0.00 1.25 -0.11 0.00 0.50 0.00 0.00 46.19 47.83 3h6k s LEU 113 CO 0.00 -0.21 0.01 0.47 -1.32 0.00 0.00 176.35 175.31 3h6k n ASP 114 N 4.72 2.71 -3.81 3.68 8.00 0.15 -4.01 116.55 127.99 3h6k n ASP 114 Ca -0.17 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 3h6k n ASP 114 Cb 0.53 0.61 -0.15 0.00 -0.02 0.00 0.00 41.12 42.09 3h6k n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3h6k s MET 115 N -2.23 0.02 -0.28 -1.24 1.75 -0.57 -0.64 119.30 116.10 3h6k s MET 115 Ca -0.06 0.14 0.01 0.00 -1.25 0.00 0.00 55.69 54.52 3h6k s MET 115 Cb 0.03 -0.11 0.06 0.00 2.84 0.00 0.00 34.83 37.65 3h6k s MET 115 CO 0.37 -0.09 -0.05 -1.17 -0.65 0.00 0.00 175.02 173.43 3h6k s LEU 116 N 0.56 3.68 -0.45 4.11 2.96 0.17 -1.51 118.68 128.19 3h6k s LEU 116 Ca -0.05 -1.34 -0.10 0.00 -0.22 0.00 0.00 54.13 52.42 3h6k s LEU 116 Cb -0.06 -1.63 0.10 0.00 0.50 0.00 0.00 46.19 45.09 3h6k s LEU 116 CO -0.02 -0.23 0.33 -0.63 -1.32 0.00 0.00 176.35 174.48 3h6k s ILE 117 N 1.18 4.40 -0.56 6.68 1.01 -0.57 -0.55 121.20 132.78 3h6k s ILE 117 Ca -0.07 -1.53 -0.22 0.00 0.00 0.00 0.00 60.65 58.83 3h6k s ILE 117 Cb -0.20 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.55 3h6k s ILE 117 CO -0.03 -0.65 0.86 -0.76 0.00 0.00 0.00 174.94 174.36 3h6k s LEU 118 N 1.43 4.40 0.00 2.97 1.43 0.10 -2.16 118.68 126.87 3h6k s LEU 118 Ca 0.04 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 3h6k s LEU 118 Cb -0.25 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.32 3h6k s LEU 118 CO 0.01 -1.17 0.00 -3.20 0.23 0.00 0.00 176.35 172.22 3h6k n ASN 119 N 7.14 3.16 -4.76 2.29 5.15 -1.26 -0.93 115.26 126.05 3h6k n ASN 119 Ca -0.02 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.57 3h6k n ASN 119 Cb 0.46 0.60 0.03 0.00 -0.53 0.00 0.00 39.78 40.34 3h6k n ASN 119 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 3h6k s HIS 120 N -1.31 2.35 0.02 1.20 -3.43 -1.25 -4.83 115.29 108.03 3h6k s HIS 120 Ca 0.00 1.33 0.01 0.00 -0.80 0.00 0.00 55.06 55.60 3h6k s HIS 120 Cb 0.00 -3.85 -0.02 0.00 -1.43 0.00 0.00 32.58 27.29 3h6k s HIS 120 CO 0.00 -2.92 -0.04 0.96 -2.00 0.00 0.00 174.74 170.74 3h6k s ILE 121 N -1.26 0.21 0.55 -5.38 -4.36 -1.26 -4.72 121.20 104.97 3h6k s ILE 121 Ca 0.68 -0.73 -0.19 0.00 -0.26 0.00 0.00 60.65 60.14 3h6k s ILE 121 Cb -0.42 -0.30 -0.06 0.00 1.25 0.00 0.00 42.46 42.93 3h6k s ILE 121 CO 0.51 -0.34 1.10 0.28 0.24 0.00 0.00 174.94 176.73 3h6k s THR 122 N -1.08 3.38 0.18 8.37 -1.32 -1.26 -4.93 115.64 118.97 3h6k s THR 122 Ca -0.10 0.81 -0.33 0.00 -1.21 0.00 0.00 61.69 60.86 3h6k s THR 122 Cb -0.08 -3.32 -0.15 0.00 -1.51 0.00 0.00 72.50 67.45 3h6k s THR 122 CO -0.00 -0.23 1.33 -3.20 -2.21 0.00 0.00 174.62 170.31 3h6k n ASN 123 N -1.40 2.10 -3.80 8.08 5.15 -1.26 -5.00 115.26 119.13 3h6k n ASN 123 Ca 0.11 1.13 -0.10 0.00 -0.60 0.00 0.00 54.58 55.12 3h6k n ASN 123 Cb 0.52 -1.31 -0.07 0.00 -0.53 0.00 0.00 39.78 38.39 3h6k n ASN 123 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 3h6k s THR 124 N 0.12 0.11 0.28 -0.44 -1.32 -1.26 -5.04 115.64 108.10 3h6k s THR 124 Ca 0.74 -0.95 0.03 0.00 -1.21 0.00 0.00 61.69 60.31 3h6k s THR 124 Cb -0.78 -1.16 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 3h6k s THR 124 CO 0.48 -0.52 0.18 -0.94 -2.21 0.00 0.00 174.62 171.61 3h6k s SER 125 N -2.56 1.19 0.22 8.08 1.04 -1.26 -5.01 113.70 115.39 3h6k s SER 125 Ca 0.01 -1.56 -0.30 0.00 0.48 0.00 0.00 55.95 54.59 3h6k s SER 125 Cb 0.02 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.48 3h6k s SER 125 CO -0.08 -0.91 1.01 -0.76 0.98 0.00 0.00 173.24 173.47 3h6k s LEU 126 N -3.32 4.57 -0.28 2.42 1.43 -1.26 -4.87 118.68 117.38 3h6k s LEU 126 Ca 0.38 2.02 -0.26 0.00 -1.03 0.00 0.00 54.13 55.24 3h6k s LEU 126 Cb 0.05 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 42.84 3h6k s LEU 126 CO 0.18 -0.02 1.33 0.21 0.23 0.00 0.00 176.35 178.29 3h6k s ASN 127 N -0.72 -0.13 0.36 2.29 3.84 -0.76 -5.06 114.94 114.76 3h6k s ASN 127 Ca 0.44 0.23 -0.28 0.00 0.21 0.00 0.00 52.86 53.46 3h6k s ASN 127 Cb -0.28 0.22 -0.11 0.00 -0.55 0.00 0.00 41.25 40.54 3h6k s ASN 127 CO 0.34 -0.07 1.43 -0.76 -2.79 0.00 0.00 177.10 175.26 3h6k s LEU 128 N -0.26 4.35 -0.02 3.21 1.43 -1.26 -4.15 118.68 121.97 3h6k s LEU 128 Ca 0.06 2.94 -0.30 0.00 -1.03 0.00 0.00 54.13 55.80 3h6k s LEU 128 Cb -0.04 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 3h6k s LEU 128 CO -0.11 -0.78 1.24 0.12 0.23 0.00 0.00 176.35 177.05 3h6k s PHE 129 N -1.13 3.16 0.00 0.29 5.36 -1.26 -4.90 117.98 119.50 3h6k s PHE 129 Ca 0.52 1.14 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 3h6k s PHE 129 Cb -0.44 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 3h6k s PHE 129 CO 0.60 -1.56 0.00 0.72 -1.46 0.00 0.00 175.22 173.52 3h6k n HIS 130 N 5.00 0.00 -1.98 10.12 8.25 -1.26 -4.99 115.22 130.35 3h6k n HIS 130 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3h6k n HIS 130 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 3h6k n HIS 130 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3h6k n ASP 131 N -2.32 0.00 -3.74 0.41 3.85 -1.26 -5.01 116.55 108.47 3h6k n ASP 131 Ca 0.00 -1.56 -0.42 0.00 -0.71 0.00 0.00 54.79 52.10 3h6k n ASP 131 Cb 0.00 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 3h6k n ASP 131 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3h6k n ASP 132 N 0.00 3.90 0.05 -1.12 -0.08 -1.26 -4.65 116.55 113.40 3h6k n ASP 132 Ca 0.00 -2.85 0.05 0.00 -1.51 0.00 0.00 54.79 50.49 3h6k n ASP 132 Cb 0.61 -1.66 0.48 0.00 2.34 0.00 0.00 41.12 42.89 3h6k n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3h6k h ILE 133 N 4.01 1.07 0.13 5.18 1.08 -1.99 -2.80 117.51 124.19 3h6k h ILE 133 Ca 0.57 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.91 3h6k h ILE 133 Cb 0.64 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 3h6k h ILE 133 CO 1.88 0.08 -0.36 -0.74 -0.69 0.00 0.00 178.15 178.32 3h6k h HIS 134 N 0.43 -0.98 -0.56 1.37 2.76 -1.99 0.18 115.15 116.34 3h6k h HIS 134 Ca 0.12 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 3h6k h HIS 134 Cb -0.02 0.41 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 3h6k h HIS 134 CO -0.00 -0.46 0.17 1.25 -1.30 0.00 0.00 177.93 177.58 3h6k h HIS 135 N -0.59 0.86 -0.44 5.26 -0.00 -1.91 0.11 115.15 118.43 3h6k h HIS 135 Ca 0.03 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.32 3h6k h HIS 135 Cb 0.62 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 3h6k h HIS 135 CO -0.31 0.70 0.26 0.28 -0.00 0.00 0.00 177.93 178.86 3h6k h VAL 136 N 0.82 1.14 -0.32 5.26 2.07 -1.17 -0.79 116.25 123.26 3h6k h VAL 136 Ca 0.19 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3h6k h VAL 136 Cb 0.25 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3h6k h VAL 136 CO -0.01 0.15 0.01 -0.09 0.02 0.00 0.00 177.57 177.65 3h6k h ARG 137 N 0.58 0.55 0.13 1.57 2.43 0.10 -1.69 114.38 118.04 3h6k h ARG 137 Ca 0.16 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3h6k h ARG 137 Cb 0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3h6k h ARG 137 CO -0.03 0.68 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.83 3h6k h LYS 138 N 0.36 -0.16 -0.58 0.20 3.64 -0.62 -1.37 116.57 118.04 3h6k h LYS 138 Ca 0.09 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.60 3h6k h LYS 138 Cb 0.42 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.18 3h6k h LYS 138 CO 0.01 0.04 -0.03 0.77 -2.27 0.00 0.00 179.45 177.98 3h6k h SER 139 N -0.35 -0.31 -0.24 4.20 0.02 -1.16 0.24 113.55 115.96 3h6k h SER 139 Ca -0.02 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3h6k h SER 139 Cb 0.28 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3h6k h SER 139 CO 0.03 -0.12 0.16 -0.03 -1.14 0.00 0.00 176.83 175.73 3h6k h MET 140 N 0.09 0.24 0.00 3.45 1.85 -0.96 0.16 114.93 119.77 3h6k h MET 140 Ca 0.30 -0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.31 3h6k h MET 140 Cb 0.47 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.43 3h6k h MET 140 CO -0.51 0.16 -0.36 1.49 -0.40 0.00 0.00 176.91 177.28 3h6k h GLU 141 N 0.25 0.00 -0.00 0.39 4.57 0.44 -1.94 114.58 118.28 3h6k h GLU 141 Ca 0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 3h6k h GLU 141 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3h6k h GLU 141 CO -0.02 0.90 -0.03 0.28 -1.18 0.00 0.00 179.01 178.96 3h6k h VAL 142 N -1.00 1.60 0.00 0.32 2.07 -0.70 0.20 116.25 118.75 3h6k h VAL 142 Ca -0.10 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.61 3h6k h VAL 142 Cb 1.00 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 3h6k h VAL 142 CO -0.06 0.47 0.00 0.78 0.02 0.00 0.00 177.57 178.79 3h6k h ASN 143 N -0.73 0.00 0.00 0.57 4.21 -0.84 -3.38 115.58 115.42 3h6k h ASN 143 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3h6k h ASN 143 Cb 0.79 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 3h6k h ASN 143 CO 0.01 0.00 -0.03 0.33 -1.29 0.00 0.00 177.43 176.45 3h6k n PHE 144 N -2.70 -1.74 -0.02 1.19 7.35 -1.22 -4.77 117.46 115.55 3h6k n PHE 144 Ca 0.01 0.31 -0.11 0.00 -0.76 0.00 0.00 57.45 56.90 3h6k n PHE 144 Cb 0.27 0.51 -0.04 0.00 0.35 0.00 0.00 39.48 40.56 3h6k n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3h6k h LEU 145 N 0.00 0.17 -1.23 -2.13 5.85 -0.93 -1.06 115.31 115.98 3h6k h LEU 145 Ca 0.00 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.83 3h6k h LEU 145 Cb 0.03 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 3h6k h LEU 145 CO 0.00 0.13 0.58 0.77 -0.34 0.00 0.00 178.44 179.58 3h6k h SER 146 N 0.19 0.72 -0.95 1.25 4.64 -0.78 -0.28 113.55 118.35 3h6k h SER 146 Ca 0.05 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 3h6k h SER 146 Cb -0.01 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 61.92 3h6k h SER 146 CO -0.01 0.38 0.62 1.88 -0.87 0.00 0.00 176.83 178.84 3h6k h TYR 147 N 0.78 1.18 -0.03 4.77 -1.99 -1.42 -0.73 116.97 119.52 3h6k h TYR 147 Ca 0.44 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 61.06 3h6k h TYR 147 Cb 0.61 -0.40 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 3h6k h TYR 147 CO -0.00 0.71 -0.65 0.28 -0.00 0.00 0.00 178.16 178.50 3h6k h VAL 148 N 1.25 1.43 0.05 -2.88 2.07 -0.34 -2.16 116.25 115.68 3h6k h VAL 148 Ca 0.36 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 3h6k h VAL 148 Cb -0.08 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3h6k h VAL 148 CO -0.10 0.63 -0.02 0.58 0.02 0.00 0.00 177.57 178.68 3h6k h VAL 149 N 0.08 1.21 -0.91 2.57 2.07 -0.67 -2.16 116.25 118.44 3h6k h VAL 149 Ca -0.01 -0.91 0.13 0.00 0.82 0.00 0.00 66.70 66.72 3h6k h VAL 149 Cb 1.16 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.66 3h6k h VAL 149 CO 0.09 0.23 0.53 -0.07 0.02 0.00 0.00 177.57 178.37 3h6k h LEU 150 N -0.48 0.72 -0.06 2.57 3.38 -1.16 -2.32 115.31 117.97 3h6k h LEU 150 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3h6k h LEU 150 Cb 0.43 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3h6k h LEU 150 CO 0.01 0.36 0.02 0.74 0.09 0.00 0.00 178.44 179.65 3h6k h THR 151 N 0.80 1.18 -0.83 0.22 2.02 -1.30 -1.55 112.91 113.45 3h6k h THR 151 Ca 0.47 -0.54 0.12 0.00 0.77 0.00 0.00 66.41 67.24 3h6k h THR 151 Cb 0.56 1.43 -0.08 0.00 -1.74 0.00 0.00 68.15 68.31 3h6k h THR 151 CO -0.30 0.15 0.44 0.58 0.37 0.00 0.00 175.52 176.75 3h6k h VAL 152 N -0.11 0.80 0.00 3.16 2.07 -1.03 -0.21 116.25 120.93 3h6k h VAL 152 Ca 0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3h6k h VAL 152 Cb 0.22 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3h6k h VAL 152 CO -0.00 0.12 -0.26 0.00 0.02 0.00 0.00 177.57 177.46 3h6k h ALA 153 N 1.51 0.84 -0.00 1.67 0.00 -1.25 -3.09 119.26 118.93 3h6k h ALA 153 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3h6k h ALA 153 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3h6k h ALA 153 CO -0.31 0.00 -0.73 0.00 0.00 0.00 0.00 179.25 178.21 3h6k n ALA 154 N -1.90 4.13 0.07 0.00 0.00 -0.60 -4.58 120.51 117.64 3h6k n ALA 154 Ca 0.04 -0.53 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 3h6k n ALA 154 Cb 0.46 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 3h6k n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h6k h LEU 155 N 0.53 -0.09 -0.26 0.00 5.85 -0.96 -1.62 115.31 118.75 3h6k h LEU 155 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.79 3h6k h LEU 155 Cb 0.55 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 3h6k h LEU 155 CO 0.00 -0.06 -0.32 -0.65 -0.34 0.00 0.00 178.44 177.07 3h6k h PRO 156 N -0.10 -0.31 -0.94 5.25 0.11 -1.81 0.15 132.00 134.36 3h6k h PRO 156 Ca -0.01 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.14 3h6k h PRO 156 Cb 0.08 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.21 3h6k h PRO 156 CO 0.01 -0.21 0.62 0.52 -0.21 0.00 0.00 178.00 178.73 3h6k h MET 157 N -0.32 1.21 -0.24 1.05 2.86 -1.82 -2.29 114.93 115.38 3h6k h MET 157 Ca 0.13 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 3h6k h MET 157 Cb 0.54 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 3h6k h MET 157 CO -0.44 0.80 -0.27 -0.07 1.06 0.00 0.00 176.91 177.99 3h6k h LEU 158 N 1.24 0.65 -0.56 1.22 3.38 -0.83 -2.28 115.31 118.13 3h6k h LEU 158 Ca 0.35 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.95 3h6k h LEU 158 Cb -0.09 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.36 3h6k h LEU 158 CO -0.09 1.00 -0.21 0.11 0.09 0.00 0.00 178.44 179.34 3h6k h LYS 159 N 0.30 -0.07 -0.00 1.13 1.57 -0.51 0.47 116.57 119.45 3h6k h LYS 159 Ca 0.03 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3h6k h LYS 159 Cb 0.83 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.12 3h6k h LYS 159 CO 0.07 -0.05 -0.44 0.37 -0.57 0.00 0.00 179.45 178.83 3h6k h GLN 160 N -0.08 -0.53 -0.06 3.15 5.75 -1.19 -2.35 115.11 119.80 3h6k h GLN 160 Ca 0.26 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3h6k h GLN 160 Cb 0.48 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.15 3h6k h GLN 160 CO -0.62 -0.35 0.00 -1.13 -2.65 0.00 0.00 178.83 174.08 3h6k n SER 161 N -4.92 0.40 -4.11 -0.69 3.41 -0.88 -4.90 113.62 101.93 3h6k n SER 161 Ca -0.06 -1.74 -0.30 0.00 -0.26 0.00 0.00 58.87 56.52 3h6k n SER 161 Cb 0.32 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 3h6k n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3h6k n ASN 162 N -0.40 -0.70 -1.77 4.04 3.02 0.16 -4.95 115.26 114.66 3h6k n ASN 162 Ca 0.09 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 3h6k n ASN 162 Cb 0.10 -2.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 3h6k n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h6k n GLY 163 N -1.97 1.10 3.67 7.41 0.00 -0.80 -4.73 105.19 109.87 3h6k n GLY 163 Ca -0.22 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.53 3h6k n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h6k s SER 164 N -1.00 4.88 -0.19 1.61 0.01 0.18 -2.34 113.70 116.86 3h6k s SER 164 Ca 0.00 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 56.98 3h6k s SER 164 Cb 0.00 -1.10 0.02 0.00 0.21 0.00 0.00 66.02 65.15 3h6k s SER 164 CO 0.00 0.13 -0.18 -0.63 0.41 0.00 0.00 173.24 172.98 3h6k s ILE 165 N -1.51 2.21 -0.05 1.44 1.01 0.01 -0.66 121.20 123.65 3h6k s ILE 165 Ca 0.26 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3h6k s ILE 165 Cb -0.10 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 3h6k s ILE 165 CO 0.18 0.48 -0.03 -0.69 0.00 0.00 0.00 174.94 174.88 3h6k s VAL 166 N 1.29 3.97 -0.28 2.92 1.01 0.29 -0.82 120.40 128.79 3h6k s VAL 166 Ca 0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3h6k s VAL 166 Cb -0.14 -2.68 0.09 0.00 0.00 0.00 0.00 36.38 33.65 3h6k s VAL 166 CO -0.11 0.53 0.08 -0.69 0.00 0.00 0.00 175.10 174.92 3h6k s VAL 167 N -0.91 0.63 -0.00 2.92 1.01 -0.22 -0.72 120.40 123.11 3h6k s VAL 167 Ca 0.15 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 3h6k s VAL 167 Cb -0.11 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3h6k s VAL 167 CO 0.04 -0.55 1.36 -0.69 0.00 0.00 0.00 175.10 175.25 3h6k s VAL 168 N 1.76 3.80 0.00 2.92 1.01 -0.11 -1.95 120.40 127.83 3h6k s VAL 168 Ca 0.07 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.23 3h6k s VAL 168 Cb -0.17 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3h6k s VAL 168 CO -0.22 0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.64 3h6k n SER 169 N 5.22 0.61 -3.69 3.32 2.88 0.14 -4.87 113.62 117.23 3h6k n SER 169 Ca 0.12 -0.01 -0.09 0.00 -1.33 0.00 0.00 58.87 57.56 3h6k n SER 169 Cb 0.44 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 3h6k n SER 169 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3h6k s SER 170 N 0.97 -0.01 0.27 -3.46 0.01 -1.25 -2.52 113.70 107.72 3h6k s SER 170 Ca 0.00 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.33 3h6k s SER 170 Cb 0.00 0.68 0.53 0.00 0.21 0.00 0.00 66.02 67.44 3h6k s SER 170 CO 0.00 -1.32 1.83 -0.07 0.41 0.00 0.00 173.24 174.09 3h6k h LEU 171 N 2.12 0.86 0.00 2.44 3.38 -1.65 -0.91 115.31 121.55 3h6k h LEU 171 Ca -0.25 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3h6k h LEU 171 Cb 1.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3h6k h LEU 171 CO 0.33 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.32 3h6k n ALA 172 N -2.36 1.97 -0.31 1.53 0.00 -1.26 -0.72 120.51 119.35 3h6k n ALA 172 Ca 0.18 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.61 3h6k n ALA 172 Cb 0.35 -1.18 0.17 0.00 0.00 0.00 0.00 19.45 18.78 3h6k n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6k n GLY 173 N -0.19 2.98 0.00 0.00 0.00 -0.35 -4.37 105.19 103.26 3h6k n GLY 173 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3h6k n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h6k n LYS 174 N 0.33 0.35 -4.34 1.61 4.76 0.10 -4.12 118.16 116.86 3h6k n LYS 174 Ca 0.13 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.40 3h6k n LYS 174 Cb 0.50 -0.58 -0.10 0.00 -1.84 0.00 0.00 35.03 33.01 3h6k n LYS 174 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3h6k s VAL 175 N -1.17 1.08 -0.25 -0.18 -7.23 0.02 -5.13 120.40 107.53 3h6k s VAL 175 Ca 0.00 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 57.98 3h6k s VAL 175 Cb 0.00 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 3h6k s VAL 175 CO 0.00 -0.33 0.36 0.00 -0.31 0.00 0.00 175.10 174.82 3h6k s ALA 176 N -3.39 3.57 -0.02 1.32 0.00 -1.26 -4.32 121.76 117.65 3h6k s ALA 176 Ca 0.28 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.52 3h6k s ALA 176 Cb 0.06 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 3h6k s ALA 176 CO 0.09 -0.55 -0.16 -0.47 0.00 0.00 0.00 175.76 174.67 3h6k s TYR 177 N 1.83 1.43 0.62 0.00 5.04 -1.26 -5.12 117.35 119.90 3h6k s TYR 177 Ca 0.15 -0.29 -0.16 0.00 -2.44 0.00 0.00 57.07 54.33 3h6k s TYR 177 Cb -0.15 -0.93 -0.02 0.00 0.35 0.00 0.00 41.96 41.21 3h6k s TYR 177 CO 0.09 -0.04 1.11 -1.25 -1.34 0.00 0.00 175.55 174.12 3h6k s PRO 178 N -0.31 3.00 0.00 4.97 0.04 -1.26 -3.92 135.00 137.53 3h6k s PRO 178 Ca 0.05 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3h6k s PRO 178 Cb -0.07 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.50 3h6k s PRO 178 CO -0.00 -1.10 0.00 -1.33 0.04 0.00 0.00 177.00 174.61 3h6k n MET 179 N -2.09 0.00 -2.57 4.56 2.81 -1.26 -4.86 117.12 113.70 3h6k n MET 179 Ca 0.10 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.80 3h6k n MET 179 Cb 0.52 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.53 3h6k n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3h6k n VAL 180 N -2.00 1.77 0.17 2.03 0.24 -1.25 -1.82 118.33 117.47 3h6k n VAL 180 Ca 0.00 -4.16 -0.14 0.00 -2.04 0.00 0.00 64.34 58.01 3h6k n VAL 180 Cb 0.00 -0.45 -0.08 0.00 -1.47 0.00 0.00 33.84 31.84 3h6k n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h6k h ALA 181 N 2.77 -0.44 -0.46 2.33 0.00 -1.86 0.16 119.26 121.76 3h6k h ALA 181 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3h6k h ALA 181 Cb 1.02 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3h6k h ALA 181 CO 0.70 -0.61 0.07 0.00 0.00 0.00 0.00 179.25 179.41 3h6k h ALA 182 N -0.13 0.61 0.15 0.00 0.00 -1.94 0.30 119.26 118.25 3h6k h ALA 182 Ca -0.04 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3h6k h ALA 182 Cb 0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3h6k h ALA 182 CO 0.07 0.34 -0.29 -0.92 0.00 0.00 0.00 179.25 178.45 3h6k h TYR 183 N 0.63 -0.79 -0.74 0.00 3.20 -1.92 -2.36 116.97 114.99 3h6k h TYR 183 Ca 0.14 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.13 3h6k h TYR 183 Cb 0.39 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 38.91 3h6k h TYR 183 CO 0.03 -0.40 0.37 1.03 -1.64 0.00 0.00 178.16 177.54 3h6k h SER 184 N -0.53 0.47 -0.63 -2.11 0.87 -0.38 -2.16 113.55 109.08 3h6k h SER 184 Ca 0.02 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3h6k h SER 184 Cb 0.54 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.46 3h6k h SER 184 CO -0.15 0.26 0.42 0.00 -0.53 0.00 0.00 176.83 176.82 3h6k h ALA 185 N 1.45 1.67 0.22 6.23 0.00 -0.05 -0.84 119.26 127.95 3h6k h ALA 185 Ca 0.37 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.95 3h6k h ALA 185 Cb 0.41 -0.20 0.04 0.00 0.00 0.00 0.00 17.79 18.03 3h6k h ALA 185 CO -0.29 0.26 -1.32 0.66 0.00 0.00 0.00 179.25 178.56 3h6k h SER 186 N 0.74 0.78 -0.01 0.00 4.64 -0.89 -2.74 113.55 116.06 3h6k h SER 186 Ca 0.26 -0.92 0.01 0.00 -0.47 0.00 0.00 61.79 60.66 3h6k h SER 186 Cb 0.10 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 3h6k h SER 186 CO -0.07 1.64 -0.03 0.11 -0.87 0.00 0.00 176.83 177.61 3h6k h LYS 187 N 0.05 -0.04 -0.52 4.77 1.79 -1.21 0.82 116.57 122.22 3h6k h LYS 187 Ca -0.23 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.35 3h6k h LYS 187 Cb 2.04 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 32.59 3h6k h LYS 187 CO 0.25 -0.03 -0.28 0.74 -1.08 0.00 0.00 179.45 179.05 3h6k h PHE 188 N -0.04 -0.75 -0.75 -1.35 0.04 -1.27 -1.33 116.94 111.49 3h6k h PHE 188 Ca 0.02 0.06 0.10 0.00 2.80 0.00 0.00 57.97 60.94 3h6k h PHE 188 Cb 0.06 0.41 -0.07 0.00 2.20 0.00 0.00 35.95 38.54 3h6k h PHE 188 CO -0.11 -0.35 0.39 0.00 -0.60 0.00 0.00 178.31 177.65 3h6k h ALA 189 N 1.08 1.05 -0.52 2.45 0.00 -1.05 0.21 119.26 122.48 3h6k h ALA 189 Ca 0.23 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.29 3h6k h ALA 189 Cb 0.52 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 3h6k h ALA 189 CO -0.61 -0.00 -0.03 -0.07 0.00 0.00 0.00 179.25 178.53 3h6k h LEU 190 N 0.66 -0.28 0.19 0.00 3.38 0.22 0.47 115.31 119.95 3h6k h LEU 190 Ca 0.37 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 3h6k h LEU 190 Cb 0.38 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3h6k h LEU 190 CO -0.26 -0.10 -0.10 -0.78 0.09 0.00 0.00 178.44 177.29 3h6k h ASP 191 N 0.09 -0.23 -0.66 -0.43 1.82 -0.41 -1.04 116.42 115.55 3h6k h ASP 191 Ca 0.26 0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.92 3h6k h ASP 191 Cb 0.40 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 3h6k h ASP 191 CO -0.46 -0.16 0.43 1.23 -1.61 0.00 0.00 179.24 178.67 3h6k h GLY 192 N -0.26 0.92 0.43 -0.78 0.00 -0.42 -1.35 103.07 101.60 3h6k h GLY 192 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3h6k h GLY 192 CO 0.04 0.34 -0.21 -2.75 0.00 0.00 0.00 176.54 173.96 3h6k h PHE 193 N 0.89 -0.53 -0.37 5.60 3.04 0.08 -3.09 116.94 122.54 3h6k h PHE 193 Ca 0.24 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.07 3h6k h PHE 193 Cb -0.10 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 3h6k h PHE 193 CO -0.03 -0.33 -0.21 0.74 -2.02 0.00 0.00 178.31 176.46 3h6k h PHE 194 N -0.83 0.81 -0.16 0.41 -1.00 -1.24 -2.10 116.94 112.84 3h6k h PHE 194 Ca -0.06 -0.17 -0.03 0.00 2.81 0.00 0.00 57.97 60.51 3h6k h PHE 194 Cb 0.44 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 3h6k h PHE 194 CO 0.05 0.87 -0.04 0.77 -1.61 0.00 0.00 178.31 178.34 3h6k h SER 195 N 0.64 0.22 -0.04 2.17 0.02 -1.40 0.28 113.55 115.44 3h6k h SER 195 Ca 0.09 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.87 3h6k h SER 195 Cb 0.69 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3h6k h SER 195 CO 0.05 0.30 -0.47 -1.28 -1.14 0.00 0.00 176.83 174.29 3h6k h SER 196 N 0.23 0.64 1.37 3.07 0.87 -1.30 -2.97 113.55 115.45 3h6k h SER 196 Ca 0.05 -0.31 -0.07 0.00 -1.23 0.00 0.00 61.79 60.23 3h6k h SER 196 Cb 0.23 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3h6k h SER 196 CO 0.01 1.01 -0.65 0.16 -0.53 0.00 0.00 176.83 176.83 3h6k h ILE 197 N 0.47 0.41 -0.50 2.23 3.07 -0.96 -2.87 117.51 119.36 3h6k h ILE 197 Ca 0.03 -1.63 0.08 0.00 1.55 0.00 0.00 64.86 64.88 3h6k h ILE 197 Cb 1.00 2.06 -0.06 0.00 -0.27 0.00 0.00 36.82 39.55 3h6k h ILE 197 CO 0.09 0.23 0.14 -0.09 -1.05 0.00 0.00 178.15 177.47 3h6k h ARG 198 N 0.00 0.28 -0.31 0.16 2.43 -0.92 0.30 114.38 116.32 3h6k h ARG 198 Ca -0.03 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3h6k h ARG 198 Cb 1.25 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 3h6k h ARG 198 CO 0.03 0.18 -0.02 0.87 -1.51 0.00 0.00 179.97 179.53 3h6k h LYS 199 N 0.29 0.07 -0.99 0.20 1.79 -1.36 -2.10 116.57 114.46 3h6k h LYS 199 Ca 0.25 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 3h6k h LYS 199 Cb 0.30 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.88 3h6k h LYS 199 CO -0.29 0.04 0.65 0.93 -1.08 0.00 0.00 179.45 179.71 3h6k h GLU 200 N 0.07 1.25 0.00 3.15 5.08 -1.08 -1.63 114.58 121.42 3h6k h GLU 200 Ca 0.15 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3h6k h GLU 200 Cb 0.21 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3h6k h GLU 200 CO -0.26 0.83 -0.01 1.88 -1.00 0.00 0.00 179.01 180.44 3h6k h TYR 201 N 1.29 0.00 0.06 4.33 -1.99 0.09 -0.86 116.97 119.89 3h6k h TYR 201 Ca 0.38 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.11 3h6k h TYR 201 Cb -0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.67 3h6k h TYR 201 CO -0.00 0.01 -0.03 0.77 -0.00 0.00 0.00 178.16 178.91 3h6k h SER 202 N 0.00 -0.07 -0.81 3.88 0.02 -0.66 0.26 113.55 116.17 3h6k h SER 202 Ca -0.00 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 3h6k h SER 202 Cb 0.42 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 3h6k h SER 202 CO 0.00 0.52 0.51 -0.37 -1.14 0.00 0.00 176.83 176.36 3h6k h VAL 203 N -1.00 1.11 -0.18 2.27 -1.51 -1.43 -1.25 116.25 114.25 3h6k h VAL 203 Ca -0.01 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 3h6k h VAL 203 Cb 0.28 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.47 3h6k h VAL 203 CO 0.01 0.18 0.00 -1.54 -1.23 0.00 0.00 177.57 174.99 3h6k n SER 204 N -4.60 1.18 -4.05 4.19 3.41 -0.33 -4.92 113.62 108.51 3h6k n SER 204 Ca 0.10 -1.83 -0.30 0.00 -0.26 0.00 0.00 58.87 56.58 3h6k n SER 204 Cb 0.11 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 3h6k n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h6k n ARG 205 N 0.08 -3.65 -3.02 4.33 1.74 -0.47 -4.93 116.66 110.73 3h6k n ARG 205 Ca 0.11 0.43 -0.40 0.00 -0.77 0.00 0.00 57.85 57.22 3h6k n ARG 205 Cb 0.21 -4.92 -0.05 0.00 -1.02 0.00 0.00 32.46 26.68 3h6k n ARG 205 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3h6k s VAL 206 N -3.59 5.00 -0.45 1.55 1.01 0.84 -4.97 120.40 119.80 3h6k s VAL 206 Ca 0.40 1.44 -0.03 0.00 0.00 0.00 0.00 61.98 63.79 3h6k s VAL 206 Cb -0.21 -4.05 0.13 0.00 0.00 0.00 0.00 36.38 32.25 3h6k s VAL 206 CO 0.89 0.16 2.52 -3.20 0.00 0.00 0.00 175.10 175.47 3h6k n ASN 207 N 4.41 6.58 -4.44 3.32 5.15 -1.26 -4.67 115.26 124.36 3h6k n ASN 207 Ca 0.00 -3.23 -0.34 0.00 -0.60 0.00 0.00 54.58 50.41 3h6k n ASN 207 Cb 0.50 -1.17 -0.13 0.00 -0.53 0.00 0.00 39.78 38.46 3h6k n ASN 207 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h6k s VAL 208 N -2.52 3.75 0.14 3.44 1.01 -1.26 -3.99 120.40 120.97 3h6k s VAL 208 Ca 0.52 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 3h6k s VAL 208 Cb 0.36 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 3h6k s VAL 208 CO -0.17 0.46 0.59 -0.94 0.00 0.00 0.00 175.10 175.04 3h6k s SER 209 N 0.77 6.94 -0.23 3.32 1.04 -0.99 -4.95 113.70 119.61 3h6k s SER 209 Ca -0.01 1.20 -0.00 0.00 0.48 0.00 0.00 55.95 57.61 3h6k s SER 209 Cb -0.14 -2.33 0.03 0.00 0.10 0.00 0.00 66.02 63.67 3h6k s SER 209 CO 0.02 0.15 -0.11 -0.63 0.98 0.00 0.00 173.24 173.64 3h6k s ILE 210 N -1.36 2.52 -0.13 -1.02 1.01 -1.26 -0.81 121.20 120.15 3h6k s ILE 210 Ca 0.36 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 3h6k s ILE 210 Cb -0.17 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 3h6k s ILE 210 CO 0.19 0.28 -0.07 -0.89 0.00 0.00 0.00 174.94 174.46 3h6k s THR 211 N 1.28 3.60 -0.24 2.92 2.01 -0.00 -4.43 115.64 120.77 3h6k s THR 211 Ca 0.00 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.54 3h6k s THR 211 Cb -0.16 -2.53 0.06 0.00 0.01 0.00 0.00 72.50 69.88 3h6k s THR 211 CO -0.07 0.53 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.09 3h6k s LEU 212 N 0.08 2.91 -0.18 4.42 1.98 -0.76 -1.06 118.68 126.06 3h6k s LEU 212 Ca -0.02 -1.26 -0.13 0.00 -2.89 0.00 0.00 54.13 49.83 3h6k s LEU 212 Cb -0.14 -1.33 -0.05 0.00 0.66 0.00 0.00 46.19 45.34 3h6k s LEU 212 CO 0.03 -0.21 0.25 0.00 -1.89 0.00 0.00 176.35 174.53 3h6k s VAL 214 N 0.60 3.76 -0.14 0.00 1.01 0.20 0.24 120.40 126.08 3h6k s VAL 214 Ca 0.14 -1.45 -0.05 0.00 0.00 0.00 0.00 61.98 60.62 3h6k s VAL 214 Cb -0.13 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3h6k s VAL 214 CO 0.03 -0.40 0.03 -0.76 0.00 0.00 0.00 175.10 174.00 3h6k s LEU 215 N 1.34 3.68 0.00 3.92 1.43 -1.05 -1.95 118.68 126.06 3h6k s LEU 215 Ca 0.02 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3h6k s LEU 215 Cb -0.22 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.11 3h6k s LEU 215 CO 0.01 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.46 3h6k n GLY 216 N 2.92 -0.88 3.66 -3.19 0.00 -0.77 -1.77 105.19 105.16 3h6k n GLY 216 Ca -0.18 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 43.79 3h6k n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h6k n LEU 217 N 0.00 2.92 -4.16 0.99 7.94 -1.26 -4.89 117.00 118.53 3h6k n LEU 217 Ca 0.00 1.14 -0.21 0.00 -1.11 0.00 0.00 56.01 55.83 3h6k n LEU 217 Cb 0.00 -1.40 -0.13 0.00 0.53 0.00 0.00 43.42 42.41 3h6k n LEU 217 CO 0.00 -0.59 -0.47 -0.63 -1.11 0.00 0.00 177.39 174.59 3h6k s ILE 218 N -0.08 1.21 -0.07 1.96 -1.09 -1.26 -2.83 121.20 119.03 3h6k s ILE 218 Ca 0.69 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 3h6k s ILE 218 Cb -0.67 -1.08 0.06 0.00 -1.58 0.00 0.00 42.46 39.19 3h6k s ILE 218 CO 0.50 0.04 1.62 -0.90 -1.23 0.00 0.00 174.94 174.97 3h6k n ASP 219 N 1.89 4.54 -4.64 3.58 3.85 -0.24 -4.55 116.55 120.98 3h6k n ASP 219 Ca -0.18 -2.41 -0.30 0.00 -0.71 0.00 0.00 54.79 51.20 3h6k n ASP 219 Cb 0.54 -0.87 0.18 0.00 -1.35 0.00 0.00 41.12 39.63 3h6k n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3h6k s THR 220 N -0.49 2.32 0.05 2.12 -4.23 -1.26 -4.83 115.64 109.31 3h6k s THR 220 Ca 0.07 0.10 -0.18 0.00 -1.18 0.00 0.00 61.69 60.51 3h6k s THR 220 Cb 0.06 -2.32 -0.16 0.00 1.34 0.00 0.00 72.50 71.41 3h6k s THR 220 CO 0.00 -0.13 1.26 -0.33 -0.54 0.00 0.00 174.62 174.88 3h6k h GLU 221 N -1.96 0.52 -0.71 3.99 5.08 -1.99 -2.07 114.58 117.44 3h6k h GLU 221 Ca -0.51 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.42 3h6k h GLU 221 Cb 1.29 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 3h6k h GLU 221 CO 0.49 1.00 0.24 1.15 -1.00 0.00 0.00 179.01 180.90 3h6k h THR 222 N 0.13 1.25 0.06 1.13 2.02 -1.96 -2.35 112.91 113.18 3h6k h THR 222 Ca -0.02 -0.84 -0.26 0.00 0.77 0.00 0.00 66.41 66.06 3h6k h THR 222 Cb 1.05 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3h6k h THR 222 CO 0.09 0.33 -1.11 0.00 0.37 0.00 0.00 175.52 175.21 3h6k h ALA 223 N 1.22 0.18 -0.19 6.16 0.00 -1.87 -3.21 119.26 121.55 3h6k h ALA 223 Ca 0.23 -0.76 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 3h6k h ALA 223 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3h6k h ALA 223 CO -0.01 0.79 -0.42 0.52 0.00 0.00 0.00 179.25 180.13 3h6k h MET 224 N 0.23 0.45 0.00 0.00 2.07 -1.32 -2.92 114.93 113.44 3h6k h MET 224 Ca -0.13 -0.23 -0.08 0.00 -2.07 0.00 0.00 59.70 57.19 3h6k h MET 224 Cb 1.77 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 31.49 3h6k h MET 224 CO 0.20 0.80 -0.39 -0.22 1.07 0.00 0.00 176.91 178.37 3h6k h LYS 225 N 0.37 0.00 0.10 1.72 3.64 -1.50 -3.03 116.57 117.88 3h6k h LYS 225 Ca 0.03 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 3h6k h LYS 225 Cb 0.90 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.74 3h6k h LYS 225 CO 0.08 0.39 -0.79 0.00 -2.27 0.00 0.00 179.45 176.86 3h6k h ALA 226 N 1.61 -0.04 -0.00 5.00 0.00 -1.52 -3.35 119.26 120.96 3h6k h ALA 226 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3h6k h ALA 226 Cb 0.80 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3h6k h ALA 226 CO 0.05 0.39 -0.13 1.33 0.00 0.00 0.00 179.25 180.89 3h6k n VAL 227 N -4.13 0.00 -0.26 0.00 0.24 -1.12 -4.33 118.33 108.73 3h6k n VAL 227 Ca -0.13 -0.04 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 3h6k n VAL 227 Cb 0.79 -0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.95 3h6k n VAL 227 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3h6k h SER 228 N 0.38 -1.79 0.69 -1.34 4.64 -1.67 -2.94 113.55 111.53 3h6k h SER 228 Ca 0.00 0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 3h6k h SER 228 Cb 0.39 0.79 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3h6k h SER 228 CO 0.00 -0.32 -0.44 1.23 -0.87 0.00 0.00 176.83 176.43 3h6k h GLY 229 N -0.19 -1.24 0.00 -0.77 0.00 -1.86 -3.42 103.07 95.58 3h6k h GLY 229 Ca 0.16 0.51 0.00 0.00 0.00 0.00 0.00 47.33 48.00 3h6k h GLY 229 CO -0.76 -0.41 0.00 0.29 0.00 0.00 0.00 176.54 175.65 3h6k n ILE 230 N -5.21 0.00 -1.34 2.60 -5.35 -1.13 -4.95 119.36 103.99 3h6k n ILE 230 Ca -0.13 0.00 -0.48 0.00 -0.27 0.00 0.00 62.75 61.87 3h6k n ILE 230 Cb 0.45 -0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.21 3h6k n ILE 230 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 3h6k n VAL 231 N -0.29 1.39 -3.81 7.28 3.14 -1.13 -4.95 118.33 119.95 3h6k n VAL 231 Ca 0.00 -0.35 -0.36 0.00 -2.96 0.00 0.00 64.34 60.67 3h6k n VAL 231 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 3h6k n VAL 231 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 3h6k s HIS 232 N -0.69 3.41 0.06 1.45 0.09 -1.26 -4.79 115.29 113.56 3h6k s HIS 232 Ca 0.67 -2.03 -0.06 0.00 -0.00 0.00 0.00 55.06 53.65 3h6k s HIS 232 Cb -0.96 -2.66 -0.02 0.00 -0.00 0.00 0.00 32.58 28.95 3h6k s HIS 232 CO 0.53 -0.87 0.10 0.00 -0.00 0.00 0.00 174.74 174.50 3h6k s MET 233 N 1.23 0.71 -0.09 1.40 0.00 -1.26 -5.15 119.30 116.14 3h6k s MET 233 Ca 0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 55.69 54.67 3h6k s MET 233 Cb -0.21 0.28 -0.04 0.00 0.00 0.00 0.00 34.83 34.86 3h6k s MET 233 CO -0.02 -0.19 0.06 1.14 0.00 0.00 0.00 175.02 176.01 3h6k s GLN 234 N -3.61 3.15 -0.26 3.16 1.03 -1.26 -5.10 119.66 116.78 3h6k s GLN 234 Ca 0.03 -0.32 -0.01 0.00 0.04 0.00 0.00 55.36 55.11 3h6k s GLN 234 Cb 0.05 -2.94 0.03 0.00 0.03 0.00 0.00 33.01 30.18 3h6k s GLN 234 CO -0.09 0.73 -0.06 0.00 -2.54 0.00 0.00 175.29 173.32 3h6k s ALA 235 N -0.96 2.69 0.49 2.60 0.00 -1.26 -4.71 121.76 120.61 3h6k s ALA 235 Ca 0.15 -1.54 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 3h6k s ALA 235 Cb -0.12 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 3h6k s ALA 235 CO 0.04 -0.92 1.20 0.00 0.00 0.00 0.00 175.76 176.08 3h6k s ALA 236 N 1.28 2.88 0.10 0.00 0.00 -1.13 -4.68 121.76 120.22 3h6k s ALA 236 Ca -0.02 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 3h6k s ALA 236 Cb -0.17 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 3h6k s ALA 236 CO -0.04 -0.84 1.16 -1.25 0.00 0.00 0.00 175.76 174.79 3h6k s PRO 237 N -2.85 4.49 0.55 0.00 0.04 -1.26 -1.08 135.00 134.89 3h6k s PRO 237 Ca 0.67 1.75 0.30 0.00 0.04 0.00 0.00 61.00 63.76 3h6k s PRO 237 Cb -0.30 -3.32 1.63 0.00 0.04 0.00 0.00 34.50 32.55 3h6k s PRO 237 CO 0.36 -0.14 2.14 1.57 0.04 0.00 0.00 177.00 180.97 3h6k h LYS 238 N 6.18 0.00 0.36 4.56 2.10 -1.93 -2.51 116.57 125.32 3h6k h LYS 238 Ca -0.43 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.21 3h6k h LYS 238 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3h6k h LYS 238 CO 0.78 0.07 -0.17 0.93 -2.00 0.00 0.00 179.45 179.06 3h6k h GLU 239 N 0.00 -0.47 -0.80 0.07 4.39 -1.98 -2.19 114.58 113.61 3h6k h GLU 239 Ca -0.00 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.81 3h6k h GLU 239 Cb 0.23 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 3h6k h GLU 239 CO 0.01 -0.31 0.52 1.49 -1.16 0.00 0.00 179.01 179.56 3h6k h GLU 240 N -0.50 0.76 0.22 2.33 4.81 -1.96 -1.65 114.58 118.59 3h6k h GLU 240 Ca -0.05 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3h6k h GLU 240 Cb 0.37 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3h6k h GLU 240 CO 0.08 0.50 -0.46 0.00 -0.73 0.00 0.00 179.01 178.40 3h6k h ALA 242 N -0.42 0.32 -0.10 0.00 0.00 -0.65 -0.35 119.26 118.06 3h6k h ALA 242 Ca -0.01 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3h6k h ALA 242 Cb 0.75 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 3h6k h ALA 242 CO -0.20 -0.43 -0.16 1.25 0.00 0.00 0.00 179.25 179.71 3h6k h LEU 243 N 0.03 -0.48 -1.75 0.00 5.85 -1.21 -2.22 115.31 115.54 3h6k h LEU 243 Ca 0.21 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.11 3h6k h LEU 243 Cb 0.32 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3h6k h LEU 243 CO -0.42 -0.20 0.35 -0.33 -0.34 0.00 0.00 178.44 177.50 3h6k h GLU 244 N -0.21 0.28 -0.50 1.25 4.39 0.51 0.12 114.58 120.42 3h6k h GLU 244 Ca 0.09 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 3h6k h GLU 244 Cb 0.33 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 3h6k h GLU 244 CO -0.22 0.18 -0.19 0.82 -1.16 0.00 0.00 179.01 178.45 3h6k h ILE 245 N 0.29 1.27 -0.18 3.13 2.04 -0.54 -2.86 117.51 120.65 3h6k h ILE 245 Ca 0.24 -1.35 -0.19 0.00 1.00 0.00 0.00 64.86 64.56 3h6k h ILE 245 Cb 0.57 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3h6k h ILE 245 CO -0.05 0.47 -0.66 0.40 0.00 0.00 0.00 178.15 178.30 3h6k h ILE 246 N 0.87 1.30 -0.13 -0.67 2.04 -0.34 -2.82 117.51 117.76 3h6k h ILE 246 Ca 0.12 -1.90 0.04 0.00 1.00 0.00 0.00 64.86 64.12 3h6k h ILE 246 Cb 0.76 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 3h6k h ILE 246 CO 0.06 0.60 -0.13 0.11 0.00 0.00 0.00 178.15 178.79 3h6k h LYS 247 N 0.51 -0.15 -0.76 2.37 1.57 -1.04 -0.59 116.57 118.48 3h6k h LYS 247 Ca -0.02 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 3h6k h LYS 247 Cb 1.26 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.53 3h6k h LYS 247 CO 0.13 -0.10 0.38 0.78 -0.57 0.00 0.00 179.45 180.07 3h6k h GLY 248 N -0.16 1.16 1.36 3.86 0.00 -1.45 -0.02 103.07 107.82 3h6k h GLY 248 Ca 0.09 -0.23 -0.22 0.00 0.00 0.00 0.00 47.33 46.96 3h6k h GLY 248 CO -0.23 0.04 -0.85 -1.33 0.00 0.00 0.00 176.54 174.17 3h6k h GLY 249 N 0.62 0.67 1.14 4.60 0.00 -1.21 0.29 103.07 109.19 3h6k h GLY 249 Ca 0.38 -1.04 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 3h6k h GLY 249 CO -0.29 0.92 0.01 0.00 0.00 0.00 0.00 176.54 177.18 3h6k h ALA 250 N 0.65 0.89 -0.00 3.60 0.00 -0.86 -2.81 119.26 120.73 3h6k h ALA 250 Ca -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3h6k h ALA 250 Cb 1.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3h6k h ALA 250 CO 0.16 0.66 -0.04 1.28 0.00 0.00 0.00 179.25 181.31 3h6k n LEU 251 N -4.18 0.42 -3.16 0.00 4.77 -0.04 -4.93 117.00 109.87 3h6k n LEU 251 Ca 0.03 -0.04 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 3h6k n LEU 251 Cb 0.34 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 3h6k n LEU 251 CO 0.44 0.07 0.04 0.54 -1.33 0.00 0.00 177.39 177.15 3h6k n ARG 252 N -0.83 -5.41 -2.50 3.23 1.74 -0.15 -4.96 116.66 107.78 3h6k n ARG 252 Ca 0.18 0.87 -0.40 0.00 -0.77 0.00 0.00 57.85 57.73 3h6k n ARG 252 Cb 0.23 -5.76 -0.04 0.00 -1.02 0.00 0.00 32.46 25.86 3h6k n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3h6k s GLN 253 N -5.85 4.61 0.18 5.56 -0.21 -0.09 -4.87 119.66 118.98 3h6k s GLN 253 Ca 0.37 1.76 -0.13 0.00 0.02 0.00 0.00 55.36 57.37 3h6k s GLN 253 Cb -0.17 -3.13 0.08 0.00 1.00 0.00 0.00 33.01 30.79 3h6k s GLN 253 CO 0.46 0.20 1.82 0.93 -2.12 0.00 0.00 175.29 176.58 3h6k h GLU 254 N 3.71 0.77 -4.64 2.91 5.08 -1.89 -3.37 114.58 117.15 3h6k h GLU 254 Ca -0.47 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 57.57 3h6k h GLU 254 Cb 1.21 -0.17 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 3h6k h GLU 254 CO 0.66 0.54 -0.62 -1.21 -1.00 0.00 0.00 179.01 177.39 3h6k s GLU 255 N -6.03 1.21 -0.22 2.33 2.02 -1.26 -1.84 118.70 114.91 3h6k s GLU 255 Ca -0.13 -1.63 -0.06 0.00 0.02 0.00 0.00 54.97 53.17 3h6k s GLU 255 Cb 0.13 0.13 0.11 0.00 0.10 0.00 0.00 34.13 34.60 3h6k s GLU 255 CO 0.76 -0.34 0.43 0.08 0.02 0.00 0.00 175.26 176.20 3h6k s VAL 256 N -4.04 -0.67 -0.11 2.63 1.01 -0.57 -4.84 120.40 113.81 3h6k s VAL 256 Ca 0.36 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 3h6k s VAL 256 Cb 0.07 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 3h6k s VAL 256 CO 0.11 0.01 0.03 -0.31 0.00 0.00 0.00 175.10 174.94 3h6k s TYR 257 N 2.62 3.23 -0.22 5.22 1.51 -1.26 0.63 117.35 129.08 3h6k s TYR 257 Ca 0.03 0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 56.24 3h6k s TYR 257 Cb -0.13 -1.87 0.11 0.00 -0.11 0.00 0.00 41.96 39.96 3h6k s TYR 257 CO -0.14 0.42 0.32 -0.47 -1.11 0.00 0.00 175.55 174.57 3h6k s TYR 258 N -0.62 -0.62 0.10 2.71 6.14 -0.82 -4.96 117.35 119.29 3h6k s TYR 258 Ca 0.11 0.68 -0.11 0.00 0.64 0.00 0.00 57.07 58.39 3h6k s TYR 258 Cb -0.12 -0.09 0.01 0.00 0.42 0.00 0.00 41.96 42.18 3h6k s TYR 258 CO 0.02 -0.64 0.25 0.34 0.64 0.00 0.00 175.55 176.16 3h6k s ASP 259 N 2.47 0.03 0.04 4.32 3.68 -1.26 -1.84 116.67 124.10 3h6k s ASP 259 Ca 0.09 -0.57 -0.16 0.00 2.13 0.00 0.00 52.55 54.04 3h6k s ASP 259 Cb -0.15 0.38 -0.07 0.00 -1.45 0.00 0.00 42.92 41.62 3h6k s ASP 259 CO -0.14 -0.76 1.25 0.28 0.13 0.00 0.00 175.17 175.92 3h6k h SER 260 N 2.65 -0.64 -0.94 -0.34 0.02 -1.84 -3.39 113.55 109.08 3h6k h SER 260 Ca -0.34 0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 60.10 3h6k h SER 260 Cb 1.21 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.94 3h6k h SER 260 CO 0.54 -0.29 1.58 -0.24 -1.14 0.00 0.00 176.83 177.27 3h6k n SER 261 N -3.72 1.67 0.00 3.07 2.88 -1.26 -4.78 113.62 111.48 3h6k n SER 261 Ca -0.05 0.07 0.05 0.00 -1.33 0.00 0.00 58.87 57.61 3h6k n SER 261 Cb 0.20 -1.26 0.32 0.00 -0.75 0.00 0.00 64.21 62.72 3h6k n SER 261 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3h6k n LEU 262 N 11.87 0.00 -0.10 2.46 4.77 -1.26 -2.68 117.00 132.05 3h6k n LEU 262 Ca 0.47 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.30 3h6k n LEU 262 Cb 0.27 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 3h6k n LEU 262 CO 0.79 0.00 -1.17 -2.67 -1.33 0.00 0.00 177.39 173.02 3h6k n TRP 263 N -0.88 0.00 -0.39 -1.77 2.14 -1.26 -4.47 117.44 110.81 3h6k n TRP 263 Ca 0.08 0.00 0.32 0.00 2.07 0.00 0.00 57.50 59.97 3h6k n TRP 263 Cb 0.04 -0.77 0.59 0.00 -0.81 0.00 0.00 31.31 30.35 3h6k n TRP 263 CO 0.00 0.00 0.00 1.79 2.07 0.00 0.00 177.69 181.55 3h6k h THR 264 N -0.09 0.22 -0.80 -1.67 1.35 -1.91 0.16 112.91 110.18 3h6k h THR 264 Ca -0.46 -0.06 0.19 0.00 -0.55 0.00 0.00 66.41 65.53 3h6k h THR 264 Cb 1.67 0.03 -0.13 0.00 -1.73 0.00 0.00 68.15 67.99 3h6k h THR 264 CO -0.10 0.03 0.15 0.74 -0.25 0.00 0.00 175.52 176.09 3h6k h THR 265 N 0.18 0.39 0.00 6.82 2.02 -1.78 -0.74 112.91 119.80 3h6k h THR 265 Ca 0.76 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.87 3h6k h THR 265 Cb 2.19 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 3h6k h THR 265 CO -0.44 0.04 0.00 -0.07 0.37 0.00 0.00 175.52 175.41 3h6k h LEU 266 N 0.20 0.00 0.00 2.58 4.07 -0.95 -3.03 115.31 118.18 3h6k h LEU 266 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.43 3h6k h LEU 266 Cb 0.87 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.61 3h6k h LEU 266 CO -0.61 0.00 -1.09 0.18 -1.08 0.00 0.00 178.44 175.84 3h6k n LEU 267 N -2.36 0.67 0.05 1.67 4.77 -0.28 -4.35 117.00 117.17 3h6k n LEU 267 Ca -0.00 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.52 3h6k n LEU 267 Cb 0.11 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 3h6k n LEU 267 CO 0.14 0.17 0.03 0.40 -1.33 0.00 0.00 177.39 176.81 3h6k h ILE 268 N 0.00 1.50 -3.29 -0.08 2.04 -1.55 -3.44 117.51 112.69 3h6k h ILE 268 Ca 0.00 -3.22 -0.55 0.00 1.00 0.00 0.00 64.86 62.09 3h6k h ILE 268 Cb 0.53 2.74 0.09 0.00 -0.74 0.00 0.00 36.82 39.44 3h6k h ILE 268 CO 0.00 0.86 0.74 -1.14 0.00 0.00 0.00 178.15 178.60 3h6k n ARG 269 N -3.28 2.46 -3.83 2.37 0.00 -1.26 -4.98 116.66 108.13 3h6k n ARG 269 Ca -0.03 0.87 -0.30 0.00 -0.00 0.00 0.00 57.85 58.39 3h6k n ARG 269 Cb 0.95 -2.58 -0.15 0.00 0.00 0.00 0.00 32.46 30.68 3h6k n ARG 269 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 3h6k s ASN 270 N 0.18 4.27 0.14 6.15 3.84 -1.26 -5.00 114.94 123.26 3h6k s ASN 270 Ca 0.61 -1.92 -0.14 0.00 0.21 0.00 0.00 52.86 51.62 3h6k s ASN 270 Cb -0.54 -1.16 0.00 0.00 -0.55 0.00 0.00 41.25 39.01 3h6k s ASN 270 CO 0.54 -0.39 1.63 -0.65 -2.79 0.00 0.00 177.10 175.44 3h6k h PRO 271 N 7.80 0.72 -0.62 0.43 0.11 -1.99 -2.23 132.00 136.22 3h6k h PRO 271 Ca -0.09 -0.19 0.09 0.00 0.11 0.00 0.00 66.00 65.92 3h6k h PRO 271 Cb 1.01 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 3h6k h PRO 271 CO 0.49 0.74 0.41 0.77 -0.21 0.00 0.00 178.00 180.21 3h6k h SER 272 N 0.59 0.43 -0.24 -2.05 0.02 -1.99 0.41 113.55 110.70 3h6k h SER 272 Ca 0.14 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3h6k h SER 272 Cb 0.36 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3h6k h SER 272 CO 0.01 0.26 -0.13 -0.09 -1.14 0.00 0.00 176.83 175.73 3h6k h ARG 273 N 0.48 0.52 -0.40 3.45 2.43 -1.91 -2.71 114.38 116.23 3h6k h ARG 273 Ca 0.28 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3h6k h ARG 273 Cb 0.48 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 3h6k h ARG 273 CO -0.08 0.79 0.09 0.87 -1.51 0.00 0.00 179.97 180.13 3h6k h LYS 274 N 0.24 0.22 0.13 0.20 1.57 -0.25 -2.06 116.57 116.62 3h6k h LYS 274 Ca 0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3h6k h LYS 274 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3h6k h LYS 274 CO 0.04 0.14 -0.21 0.82 -0.57 0.00 0.00 179.45 179.67 3h6k h ILE 275 N 0.22 0.00 0.00 1.86 2.04 -0.30 -3.03 117.51 118.30 3h6k h ILE 275 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 3h6k h ILE 275 Cb 0.23 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3h6k h ILE 275 CO -0.25 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.90 3h6k n LEU 276 N -3.65 0.16 0.19 1.44 -0.00 -1.03 -0.18 117.00 113.93 3h6k n LEU 276 Ca -0.04 0.55 0.04 0.00 -0.00 0.00 0.00 56.01 56.55 3h6k n LEU 276 Cb 0.18 -0.54 0.37 0.00 -0.00 0.00 0.00 43.42 43.43 3h6k n LEU 276 CO 0.09 -0.40 0.71 -0.33 -0.00 0.00 0.00 177.39 177.45 3h6k h GLU 277 N 0.00 0.00 -0.87 1.47 5.08 -1.25 -3.07 114.58 115.93 3h6k h GLU 277 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 3h6k h GLU 277 Cb 0.20 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.35 3h6k h GLU 277 CO 0.00 0.38 0.21 1.19 -1.00 0.00 0.00 179.01 179.79 3h6k n PHE 278 N -3.89 1.64 -0.01 4.33 0.99 0.75 -3.29 117.46 117.98 3h6k n PHE 278 Ca -0.01 -0.92 -0.01 0.00 -0.00 0.00 0.00 57.45 56.51 3h6k n PHE 278 Cb 0.44 -0.53 -0.03 0.00 -1.00 0.00 0.00 39.48 38.36 3h6k n PHE 278 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3h6k n LEU 279 N -0.08 0.00 -0.28 4.37 7.99 -1.16 -4.41 117.00 123.42 3h6k n LEU 279 Ca 0.28 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.32 3h6k n LEU 279 Cb 1.05 0.06 0.19 0.00 -0.11 0.00 0.00 43.42 44.61 3h6k n LEU 279 CO 0.30 0.06 1.11 0.10 -1.51 0.00 0.00 177.39 177.45 3h6k h TYR 280 N 0.00 0.77 0.00 -1.77 -0.00 -1.66 -3.53 116.97 110.78 3h6k h TYR 280 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.69 3h6k h TYR 280 Cb 0.90 -0.22 0.00 0.00 0.00 0.00 0.00 36.73 37.41 3h6k h TYR 280 CO 0.00 0.25 0.00 0.45 -0.00 0.00 0.00 178.16 178.86