#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6w s ALA 2 N 0.00 3.47 0.21 4.61 0.00 -1.26 -4.96 121.76 123.84 3h6w s ALA 2 Ca 0.00 1.11 -0.32 0.00 0.00 0.00 0.00 51.96 52.75 3h6w s ALA 2 Cb 0.00 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 3h6w s ALA 2 CO 0.00 -0.46 1.71 -0.80 0.00 0.00 0.00 175.76 176.21 3h6w s ASN 3 N -0.41 6.38 0.30 0.00 -0.87 -1.26 -5.01 114.94 114.06 3h6w s ASN 3 Ca 0.49 2.87 0.08 0.00 -1.57 0.00 0.00 52.86 54.73 3h6w s ASN 3 Cb -0.36 -2.60 -0.06 0.00 -0.02 0.00 0.00 41.25 38.20 3h6w s ASN 3 CO 0.46 -0.97 -0.07 -1.59 -2.57 0.00 0.00 177.10 172.36 3h6w s LYS 4 N 1.07 1.63 -0.05 -0.60 -2.85 -1.26 -5.10 119.74 112.58 3h6w s LYS 4 Ca 0.74 -1.83 -0.30 0.00 -1.00 0.00 0.00 55.97 53.58 3h6w s LYS 4 Cb -0.50 -1.32 -0.04 0.00 -2.06 0.00 0.00 37.83 33.91 3h6w s LYS 4 CO 0.33 0.07 1.23 0.99 0.10 0.00 0.00 175.35 178.07 3h6w s THR 5 N -2.89 4.17 0.02 3.79 2.01 -1.26 -4.72 115.64 116.76 3h6w s THR 5 Ca 0.30 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.50 3h6w s THR 5 Cb 0.03 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 3h6w s THR 5 CO 0.13 -0.00 1.09 -0.69 -0.69 0.00 0.00 174.62 174.46 3h6w s VAL 6 N 2.25 4.45 -0.35 3.82 1.01 0.23 -4.87 120.40 126.94 3h6w s VAL 6 Ca 0.57 1.76 -0.20 0.00 0.00 0.00 0.00 61.98 64.11 3h6w s VAL 6 Cb -0.26 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 3h6w s VAL 6 CO 0.23 0.12 0.61 -0.69 0.00 0.00 0.00 175.10 175.37 3h6w s VAL 7 N 1.16 4.92 -0.31 2.92 1.01 -1.26 -1.16 120.40 127.67 3h6w s VAL 7 Ca 0.55 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 63.01 3h6w s VAL 7 Cb -0.25 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 3h6w s VAL 7 CO 0.28 -0.27 0.18 -0.69 0.00 0.00 0.00 175.10 174.60 3h6w s VAL 8 N 2.64 4.95 0.05 2.92 1.01 -0.55 -0.53 120.40 130.89 3h6w s VAL 8 Ca 0.24 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 3h6w s VAL 8 Cb -0.15 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 3h6w s VAL 8 CO 0.14 0.09 0.65 0.28 0.00 0.00 0.00 175.10 176.27 3h6w s THR 9 N 1.68 4.74 0.24 3.92 -1.32 0.33 -0.56 115.64 124.67 3h6w s THR 9 Ca 0.06 1.39 -0.02 0.00 -1.21 0.00 0.00 61.69 61.91 3h6w s THR 9 Cb -0.17 -4.00 0.01 0.00 -1.51 0.00 0.00 72.50 66.84 3h6w s THR 9 CO 0.08 0.46 0.35 1.07 -2.21 0.00 0.00 174.62 174.37 3h6w n THR 10 N 2.31 0.00 -3.89 5.08 5.66 -0.61 -1.96 114.28 120.87 3h6w n THR 10 Ca -0.07 -1.12 -0.11 0.00 -3.05 0.00 0.00 64.05 59.70 3h6w n THR 10 Cb 0.50 0.72 -0.13 0.00 -1.55 0.00 0.00 70.33 69.88 3h6w n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3h6w s ILE 11 N -2.65 0.03 -0.63 1.09 2.07 -1.26 -0.41 121.20 119.44 3h6w s ILE 11 Ca 0.18 -0.23 -0.27 0.00 -1.41 0.00 0.00 60.65 58.93 3h6w s ILE 11 Cb -0.01 -0.09 -0.00 0.00 0.13 0.00 0.00 42.46 42.48 3h6w s ILE 11 CO 0.13 -0.13 1.67 -0.76 -1.91 0.00 0.00 174.94 173.94 3h6w s LEU 12 N -0.37 3.28 -0.15 8.50 1.43 -1.26 -4.28 118.68 125.83 3h6w s LEU 12 Ca -0.04 0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 53.18 3h6w s LEU 12 Cb -0.03 -2.63 0.07 0.00 0.03 0.00 0.00 46.19 43.63 3h6w s LEU 12 CO -0.00 -2.15 0.32 -0.70 0.23 0.00 0.00 176.35 174.06 3h6w s GLU 13 N 6.50 0.23 0.26 1.70 2.56 -0.72 -4.97 118.70 124.26 3h6w s GLU 13 Ca 0.58 0.84 -0.26 0.00 0.00 0.00 0.00 54.97 56.13 3h6w s GLU 13 Cb -0.12 0.09 -0.09 0.00 2.00 0.00 0.00 34.13 36.01 3h6w s GLU 13 CO 0.20 -0.26 0.89 -1.12 -0.56 0.00 0.00 175.26 174.41 3h6w s SER 14 N 2.36 7.41 -0.31 -1.70 0.01 -1.26 -0.19 113.70 120.02 3h6w s SER 14 Ca -0.01 1.79 0.06 0.00 1.31 0.00 0.00 55.95 59.10 3h6w s SER 14 Cb -0.12 -2.56 0.61 0.00 0.21 0.00 0.00 66.02 64.16 3h6w s SER 14 CO -0.10 0.06 1.69 -0.81 0.41 0.00 0.00 173.24 174.48 3h6w n PRO 15 N 1.02 2.84 -0.04 12.44 -0.04 -1.26 -4.85 135.00 145.11 3h6w n PRO 15 Ca -0.01 -2.56 -0.13 0.00 -0.04 0.00 0.00 63.50 60.76 3h6w n PRO 15 Cb 0.49 -2.04 -0.11 0.00 -0.04 0.00 0.00 33.50 31.80 3h6w n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3h6w h TYR 16 N 1.73 -0.02 -3.10 0.54 0.05 -0.90 -0.34 116.97 114.94 3h6w h TYR 16 Ca 0.34 -0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.87 3h6w h TYR 16 Cb 2.28 0.01 -0.33 0.00 1.01 0.00 0.00 36.73 39.69 3h6w h TYR 16 CO 1.19 0.72 -0.59 0.08 -1.05 0.00 0.00 178.16 178.51 3h6w s VAL 17 N -3.00 -0.19 0.03 -2.88 1.01 -0.51 -0.80 120.40 114.05 3h6w s VAL 17 Ca -0.17 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3h6w s VAL 17 Cb -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 3h6w s VAL 17 CO 0.64 0.11 -0.07 -0.04 0.00 0.00 0.00 175.10 175.74 3h6w s MET 18 N 1.82 0.49 0.05 2.72 -1.94 0.27 -1.76 119.30 120.95 3h6w s MET 18 Ca -0.03 -0.57 -0.31 0.00 -1.71 0.00 0.00 55.69 53.07 3h6w s MET 18 Cb -0.12 -0.31 -0.06 0.00 2.01 0.00 0.00 34.83 36.35 3h6w s MET 18 CO -0.07 0.07 1.32 -1.64 -0.01 0.00 0.00 175.02 174.69 3h6w s MET 19 N -1.12 4.34 0.78 2.03 -1.94 -1.26 -1.06 119.30 121.07 3h6w s MET 19 Ca -0.06 1.91 -0.13 0.00 -1.71 0.00 0.00 55.69 55.69 3h6w s MET 19 Cb -0.07 -3.41 0.07 0.00 2.01 0.00 0.00 34.83 33.42 3h6w s MET 19 CO 0.00 -0.43 1.19 0.15 -0.01 0.00 0.00 175.02 175.92 3h6w s LYS 20 N 1.62 1.83 0.23 2.03 1.02 -0.07 -4.87 119.74 121.53 3h6w s LYS 20 Ca 0.62 1.69 -0.31 0.00 0.02 0.00 0.00 55.97 57.99 3h6w s LYS 20 Cb -0.32 -1.80 -0.14 0.00 -0.52 0.00 0.00 37.83 35.05 3h6w s LYS 20 CO 0.28 -2.06 1.37 1.17 -0.92 0.00 0.00 175.35 175.19 3h6w n LYS 21 N -3.16 1.91 -3.52 1.68 4.81 -1.26 -2.37 118.16 116.25 3h6w n LYS 21 Ca 0.13 0.68 -0.23 0.00 -0.87 0.00 0.00 58.31 58.02 3h6w n LYS 21 Cb 0.51 -2.31 0.07 0.00 0.02 0.00 0.00 35.03 33.32 3h6w n LYS 21 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3h6w n ASN 22 N 2.08 -6.29 0.29 3.14 3.02 -1.26 -4.85 115.26 111.39 3h6w n ASN 22 Ca 0.12 -0.50 0.16 0.00 -0.03 0.00 0.00 54.58 54.33 3h6w n ASN 22 Cb 0.31 -4.94 0.89 0.00 -0.61 0.00 0.00 39.78 35.42 3h6w n ASN 22 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 3h6w h HIS 23 N -2.53 0.00 0.00 3.10 2.07 -1.80 -2.54 115.15 113.45 3h6w h HIS 23 Ca -0.55 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 56.96 3h6w h HIS 23 Cb 1.36 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.34 3h6w h HIS 23 CO 0.49 0.05 -0.02 0.93 -3.07 0.00 0.00 177.93 176.32 3h6w h GLU 24 N 0.00 0.00 -0.08 5.12 5.08 -1.88 0.13 114.58 122.94 3h6w h GLU 24 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h6w h GLU 24 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3h6w h GLU 24 CO 0.01 0.02 0.00 -1.33 -1.00 0.00 0.00 179.01 176.70 3h6w n MET 25 N -3.64 1.71 -4.06 2.33 2.81 -0.96 -4.91 117.12 110.41 3h6w n MET 25 Ca -0.03 -1.05 -0.22 0.00 -1.81 0.00 0.00 57.70 54.58 3h6w n MET 25 Cb 0.10 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 3h6w n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3h6w s LEU 26 N -1.81 3.39 0.03 4.03 1.43 0.45 -5.14 118.68 121.07 3h6w s LEU 26 Ca 0.36 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 3h6w s LEU 26 Cb 0.20 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 3h6w s LEU 26 CO 0.30 -0.24 -0.06 -1.61 0.23 0.00 0.00 176.35 174.97 3h6w s GLU 27 N -3.86 0.46 5.00 1.70 2.02 -1.26 -4.86 118.70 117.91 3h6w s GLU 27 Ca 0.37 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.69 3h6w s GLU 27 Cb -0.04 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 33.98 3h6w s GLU 27 CO 0.23 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.96 3h6w n GLY 28 N 1.62 1.98 0.30 -1.39 0.00 -1.26 -2.74 105.19 103.71 3h6w n GLY 28 Ca -0.22 -0.51 0.18 0.00 0.00 0.00 0.00 46.02 45.47 3h6w n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3h6w h ASN 29 N 9.48 0.00 0.46 1.61 2.35 -1.93 -2.08 115.58 125.48 3h6w h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h6w h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3h6w h ASN 29 CO 0.00 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 3h6w n GLU 30 N -3.32 0.18 0.20 0.81 -0.58 -1.11 -2.72 120.64 114.10 3h6w n GLU 30 Ca -0.02 0.51 0.14 0.00 -0.42 0.00 0.00 57.16 57.37 3h6w n GLU 30 Cb 0.16 -1.91 0.59 0.00 -0.57 0.00 0.00 31.44 29.70 3h6w n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h6w h ARG 31 N 0.00 0.00 -6.69 3.49 3.08 -1.50 -3.46 114.38 109.29 3h6w h ARG 31 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 3h6w h ARG 31 Cb 0.23 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.07 3h6w h ARG 31 CO 0.00 0.00 -0.85 0.71 -1.07 0.00 0.00 179.97 178.76 3h6w s TYR 32 N -3.48 2.21 0.05 3.04 2.02 -1.10 -0.89 117.35 119.19 3h6w s TYR 32 Ca 0.03 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 3h6w s TYR 32 Cb 0.09 -1.17 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 3h6w s TYR 32 CO 0.46 0.36 0.02 -1.83 -1.57 0.00 0.00 175.55 172.98 3h6w s GLU 33 N -2.22 0.62 0.00 -0.62 -1.05 -0.23 -4.83 118.70 110.38 3h6w s GLU 33 Ca 0.15 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 3h6w s GLU 33 Cb -0.09 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 3h6w s GLU 33 CO 0.07 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.55 3h6w n GLY 34 N 0.28 0.88 0.24 -3.83 0.00 -1.26 -0.57 105.19 100.93 3h6w n GLY 34 Ca -0.16 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 3h6w n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h6w h TYR 35 N 0.00 0.68 0.00 1.61 5.03 -0.55 -0.38 116.97 123.37 3h6w h TYR 35 Ca 0.00 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.23 3h6w h TYR 35 Cb 0.00 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 3h6w h TYR 35 CO 0.00 0.40 -0.49 0.00 -1.32 0.00 0.00 178.16 176.74 3h6w h VAL 37 N 0.00 1.16 -0.58 0.00 2.07 -1.41 0.27 116.25 117.76 3h6w h VAL 37 Ca -0.00 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 3h6w h VAL 37 Cb 1.35 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3h6w h VAL 37 CO 0.06 0.15 0.14 0.44 0.02 0.00 0.00 177.57 178.39 3h6w h ASP 38 N 0.17 0.88 -0.67 0.57 3.32 -0.90 -2.58 116.42 117.21 3h6w h ASP 38 Ca 0.07 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 3h6w h ASP 38 Cb 0.17 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3h6w h ASP 38 CO -0.01 0.89 0.18 0.25 -1.72 0.00 0.00 179.24 178.84 3h6w h LEU 39 N 0.84 1.01 -0.49 1.55 5.85 -0.79 -2.43 115.31 120.83 3h6w h LEU 39 Ca 0.18 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3h6w h LEU 39 Cb 0.35 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3h6w h LEU 39 CO 0.00 0.97 0.25 0.00 -0.34 0.00 0.00 178.44 179.32 3h6w h ALA 40 N 1.08 0.63 -0.87 1.25 0.00 -0.80 0.33 119.26 120.87 3h6w h ALA 40 Ca 0.21 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3h6w h ALA 40 Cb 0.34 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3h6w h ALA 40 CO -0.00 -0.10 0.57 0.00 0.00 0.00 0.00 179.25 179.72 3h6w h ALA 41 N 1.26 1.12 -0.29 0.00 0.00 -1.26 0.22 119.26 120.32 3h6w h ALA 41 Ca 0.22 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3h6w h ALA 41 Cb 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3h6w h ALA 41 CO -0.15 0.47 -0.15 0.93 0.00 0.00 0.00 179.25 180.35 3h6w h GLU 42 N 1.15 0.61 -0.19 0.00 4.39 -0.95 -1.39 114.58 118.20 3h6w h GLU 42 Ca 0.33 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 3h6w h GLU 42 Cb -0.08 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 3h6w h GLU 42 CO -0.09 0.85 0.10 0.82 -1.16 0.00 0.00 179.01 179.54 3h6w h ILE 43 N 0.36 1.11 -0.75 3.13 1.08 -0.72 -1.48 117.51 120.23 3h6w h ILE 43 Ca 0.06 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 3h6w h ILE 43 Cb 0.67 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 3h6w h ILE 43 CO 0.04 0.10 0.45 0.00 -0.69 0.00 0.00 178.15 178.05 3h6w h ALA 44 N 0.99 0.95 -0.25 1.87 0.00 -0.96 0.47 119.26 122.34 3h6w h ALA 44 Ca 0.07 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h6w h ALA 44 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3h6w h ALA 44 CO -0.01 0.42 0.05 -0.22 0.00 0.00 0.00 179.25 179.49 3h6w h LYS 45 N 1.02 0.14 0.00 0.00 3.64 -1.08 0.16 116.57 120.45 3h6w h LYS 45 Ca 0.27 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 3h6w h LYS 45 Cb -0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3h6w h LYS 45 CO -0.05 0.09 -0.40 0.45 -2.27 0.00 0.00 179.45 177.28 3h6w h HIS 46 N 0.14 0.00 0.00 1.91 3.86 -0.79 -3.09 115.15 117.19 3h6w h HIS 46 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3h6w h HIS 46 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 3h6w h HIS 46 CO -0.16 0.40 -1.15 0.00 0.86 0.00 0.00 177.93 177.87 3h6w n GLY 48 N 1.32 0.29 3.18 0.00 0.00 0.48 -5.06 105.19 105.41 3h6w n GLY 48 Ca 0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 3h6w n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h6w s PHE 49 N -3.09 1.21 0.22 1.61 -0.12 -0.80 -5.05 117.98 111.95 3h6w s PHE 49 Ca 0.02 -0.52 -0.11 0.00 -0.05 0.00 0.00 56.93 56.27 3h6w s PHE 49 Cb -0.01 -0.66 -0.07 0.00 -0.63 0.00 0.00 43.02 41.65 3h6w s PHE 49 CO 0.18 0.06 0.56 0.15 -0.05 0.00 0.00 175.22 176.13 3h6w s LYS 50 N -2.15 3.86 0.09 1.99 1.02 -1.26 -4.58 119.74 118.70 3h6w s LYS 50 Ca 0.02 0.36 -0.08 0.00 0.02 0.00 0.00 55.97 56.28 3h6w s LYS 50 Cb -0.07 -2.69 -0.00 0.00 -0.52 0.00 0.00 37.83 34.54 3h6w s LYS 50 CO 0.02 0.34 0.18 1.52 -0.92 0.00 0.00 175.35 176.49 3h6w s TYR 51 N -1.76 0.20 -0.16 3.18 1.13 -1.26 -0.60 117.35 118.08 3h6w s TYR 51 Ca 0.46 -0.63 -0.01 0.00 -1.41 0.00 0.00 57.07 55.48 3h6w s TYR 51 Cb -0.12 -0.08 0.04 0.00 -1.10 0.00 0.00 41.96 40.70 3h6w s TYR 51 CO 0.20 -0.55 -0.04 0.21 -2.51 0.00 0.00 175.55 172.87 3h6w s LYS 52 N -3.87 1.30 0.12 -3.49 2.20 -0.31 -4.89 119.74 110.80 3h6w s LYS 52 Ca 0.06 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 3h6w s LYS 52 Cb 0.05 -1.93 -0.07 0.00 -1.51 0.00 0.00 37.83 34.37 3h6w s LYS 52 CO -0.10 -0.44 1.21 -0.51 -0.36 0.00 0.00 175.35 175.15 3h6w s LEU 53 N 1.68 4.41 -0.05 5.43 1.43 -1.26 -1.48 118.68 128.83 3h6w s LEU 53 Ca 0.01 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.25 3h6w s LEU 53 Cb -0.15 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.50 3h6w s LEU 53 CO -0.08 -0.44 -0.07 -0.89 0.23 0.00 0.00 176.35 175.11 3h6w s THR 54 N 0.59 0.73 -0.02 5.49 2.01 0.28 -4.82 115.64 119.89 3h6w s THR 54 Ca 0.57 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 3h6w s THR 54 Cb -0.31 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 3h6w s THR 54 CO 0.32 0.26 0.96 -0.63 -0.69 0.00 0.00 174.62 174.85 3h6w s ILE 55 N 0.78 4.87 0.14 1.82 -1.09 -1.26 -1.57 121.20 124.89 3h6w s ILE 55 Ca -0.12 2.02 -0.35 0.00 -2.23 0.00 0.00 60.65 59.97 3h6w s ILE 55 Cb -0.15 -4.30 -0.15 0.00 -1.58 0.00 0.00 42.46 36.28 3h6w s ILE 55 CO 0.01 0.15 1.38 0.55 -1.23 0.00 0.00 174.94 175.80 3h6w n VAL 56 N 3.98 0.28 -0.29 2.92 3.14 0.45 -4.87 118.33 123.94 3h6w n VAL 56 Ca 0.06 -0.07 -0.02 0.00 -2.96 0.00 0.00 64.34 61.35 3h6w n VAL 56 Cb 0.51 -1.09 0.10 0.00 -1.06 0.00 0.00 33.84 32.29 3h6w n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3h6w h GLY 57 N 4.66 1.15 -1.03 7.55 0.00 -1.92 -2.29 103.07 111.18 3h6w h GLY 57 Ca -0.46 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.49 3h6w h GLY 57 CO 0.79 0.32 0.00 2.09 0.00 0.00 0.00 176.54 179.74 3h6w n ASP 58 N -4.60 2.05 -0.28 0.19 5.68 -1.26 -4.96 116.55 113.36 3h6w n ASP 58 Ca 0.09 -1.70 -0.04 0.00 -0.50 0.00 0.00 54.79 52.65 3h6w n ASP 58 Cb 0.09 -0.05 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 3h6w n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h6w n GLY 59 N 1.23 0.65 3.54 6.12 0.00 -0.86 -4.98 105.19 110.88 3h6w n GLY 59 Ca 0.17 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 3h6w n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6w s LYS 60 N -1.71 1.92 -0.04 1.61 1.02 -1.26 -4.92 119.74 116.35 3h6w s LYS 60 Ca 0.00 -1.55 -0.08 0.00 0.02 0.00 0.00 55.97 54.36 3h6w s LYS 60 Cb 0.00 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.30 3h6w s LYS 60 CO 0.00 0.37 0.42 1.88 -0.92 0.00 0.00 175.35 177.10 3h6w h TYR 61 N 2.36 -0.28 0.00 3.18 0.05 -1.87 -1.73 116.97 118.67 3h6w h TYR 61 Ca -0.43 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.34 3h6w h TYR 61 Cb 1.24 0.09 0.00 0.00 1.01 0.00 0.00 36.73 39.08 3h6w h TYR 61 CO 0.73 -0.18 0.00 0.41 -1.05 0.00 0.00 178.16 178.07 3h6w n GLY 62 N 0.84 3.52 3.07 3.88 0.00 -0.65 -0.92 105.19 114.93 3h6w n GLY 62 Ca -0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 3h6w n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6w s ALA 63 N 0.00 0.21 -0.26 4.61 0.00 -1.25 -4.60 121.76 120.47 3h6w s ALA 63 Ca 0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 3h6w s ALA 63 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 3h6w s ALA 63 CO 0.00 -0.30 0.44 0.50 0.00 0.00 0.00 175.76 176.41 3h6w s ARG 64 N -2.82 4.05 0.14 0.00 3.52 -1.26 -1.53 118.95 121.05 3h6w s ARG 64 Ca -0.03 0.19 -0.31 0.00 -0.13 0.00 0.00 55.73 55.44 3h6w s ARG 64 Cb 0.00 -3.65 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 3h6w s ARG 64 CO -0.06 -0.30 1.53 0.34 -0.81 0.00 0.00 175.30 176.00 3h6w s ASP 65 N 1.56 6.65 0.37 -2.12 -1.08 -0.55 -4.88 116.67 116.61 3h6w s ASP 65 Ca 0.18 2.52 0.13 0.00 -0.52 0.00 0.00 52.55 54.85 3h6w s ASP 65 Cb -0.16 -2.59 0.71 0.00 -1.46 0.00 0.00 42.92 39.43 3h6w s ASP 65 CO 0.09 -0.79 1.82 0.00 0.52 0.00 0.00 175.17 176.82 3h6w h ALA 66 N 7.01 1.38 0.00 3.66 0.00 -1.96 0.53 119.26 129.89 3h6w h ALA 66 Ca -0.42 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 3h6w h ALA 66 Cb 1.20 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h6w h ALA 66 CO 0.90 0.47 -0.26 -0.44 0.00 0.00 0.00 179.25 179.92 3h6w h ASP 67 N 0.00 0.00 1.42 0.00 3.32 -1.99 -3.39 116.42 115.79 3h6w h ASP 67 Ca -0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3h6w h ASP 67 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 3h6w h ASP 67 CO 0.05 0.79 -0.26 0.71 -1.72 0.00 0.00 179.24 178.81 3h6w h THR 68 N -1.00 0.00 -1.63 0.35 1.35 -1.96 -3.47 112.91 106.55 3h6w h THR 68 Ca -0.04 -0.68 -0.38 0.00 -0.55 0.00 0.00 66.41 64.75 3h6w h THR 68 Cb 0.50 1.53 -0.12 0.00 -1.73 0.00 0.00 68.15 68.33 3h6w h THR 68 CO -0.03 0.00 -0.39 0.29 -0.25 0.00 0.00 175.52 175.15 3h6w n LYS 69 N -2.50 -1.51 -3.49 4.72 4.76 0.19 -4.98 118.16 115.34 3h6w n LYS 69 Ca 0.04 1.07 -0.37 0.00 -2.87 0.00 0.00 58.31 56.17 3h6w n LYS 69 Cb 0.47 -5.49 -0.06 0.00 -1.84 0.00 0.00 35.03 28.11 3h6w n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3h6w s ILE 70 N -2.69 5.19 0.05 -0.18 1.01 -1.25 -4.72 121.20 118.61 3h6w s ILE 70 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 3h6w s ILE 70 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 3h6w s ILE 70 CO 0.00 0.46 0.95 0.26 0.00 0.00 0.00 174.94 176.61 3h6w s TRP 71 N -0.15 3.73 0.06 3.97 0.52 -1.26 -1.49 118.94 124.32 3h6w s TRP 71 Ca 0.21 1.72 0.01 0.00 0.02 0.00 0.00 56.10 58.07 3h6w s TRP 71 Cb -0.15 -3.07 0.01 0.00 -1.15 0.00 0.00 33.47 29.11 3h6w s TRP 71 CO 0.09 0.11 0.06 0.27 0.02 0.00 0.00 176.95 177.49 3h6w n ASN 72 N 3.34 0.79 0.00 2.95 0.23 -0.58 -4.24 115.26 117.74 3h6w n ASN 72 Ca 0.04 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.90 3h6w n ASN 72 Cb 0.50 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 3h6w n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h6w n GLY 73 N 4.28 0.25 0.30 4.83 0.00 -1.26 -1.19 105.19 112.39 3h6w n GLY 73 Ca 0.01 -0.96 -0.00 0.00 0.00 0.00 0.00 46.02 45.06 3h6w n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3h6w h MET 74 N 0.00 0.68 -0.48 1.61 2.86 -0.07 -1.32 114.93 118.21 3h6w h MET 74 Ca 0.00 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3h6w h MET 74 Cb 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3h6w h MET 74 CO 0.00 0.60 0.29 0.28 1.06 0.00 0.00 176.91 179.13 3h6w h VAL 75 N 0.66 1.05 -0.70 -2.22 2.07 -1.54 -2.10 116.25 113.47 3h6w h VAL 75 Ca 0.15 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3h6w h VAL 75 Cb 0.21 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3h6w h VAL 75 CO -0.01 0.10 0.31 1.23 0.02 0.00 0.00 177.57 179.23 3h6w h GLY 76 N 0.57 1.09 1.37 2.17 0.00 -0.58 -0.69 103.07 107.00 3h6w h GLY 76 Ca 0.19 -0.56 0.02 0.00 0.00 0.00 0.00 47.33 46.98 3h6w h GLY 76 CO -0.09 0.53 0.38 0.83 0.00 0.00 0.00 176.54 178.20 3h6w h GLU 77 N 0.98 0.70 -0.13 4.80 5.08 -0.71 -0.54 114.58 124.76 3h6w h GLU 77 Ca 0.24 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 3h6w h GLU 77 Cb 0.15 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.25 3h6w h GLU 77 CO -0.03 0.46 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.89 3h6w h LEU 78 N 0.72 0.64 -0.83 1.33 3.38 -0.85 0.14 115.31 119.84 3h6w h LEU 78 Ca 0.22 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 3h6w h LEU 78 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3h6w h LEU 78 CO -0.06 1.15 0.32 0.58 0.09 0.00 0.00 178.44 180.53 3h6w h VAL 79 N 0.17 1.26 -0.42 1.22 2.07 -0.63 -2.92 116.25 117.01 3h6w h VAL 79 Ca -0.02 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3h6w h VAL 79 Cb 1.12 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3h6w h VAL 79 CO 0.10 0.33 0.00 -1.22 0.02 0.00 0.00 177.57 176.81 3h6w n TYR 80 N -4.28 0.54 -0.56 1.57 4.01 -0.26 -4.94 117.16 113.25 3h6w n TYR 80 Ca 0.07 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 3h6w n TYR 80 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 3h6w n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h6w n GLY 81 N 1.40 0.73 0.22 2.72 0.00 -1.10 -4.95 105.19 104.21 3h6w n GLY 81 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 3h6w n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h6w h LYS 82 N 2.63 0.00 -4.13 1.61 1.57 -1.01 -3.45 116.57 113.79 3h6w h LYS 82 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 3h6w h LYS 82 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 3h6w h LYS 82 CO 0.00 0.00 -0.69 0.00 -0.57 0.00 0.00 179.45 178.20 3h6w s ALA 83 N -3.23 0.35 -0.12 3.86 0.00 -0.81 -4.98 121.76 116.83 3h6w s ALA 83 Ca 0.07 -0.96 0.22 0.00 0.00 0.00 0.00 51.96 51.29 3h6w s ALA 83 Cb 0.05 0.22 -0.19 0.00 0.00 0.00 0.00 23.12 23.20 3h6w s ALA 83 CO 0.67 -0.28 0.73 -0.25 0.00 0.00 0.00 175.76 176.62 3h6w n ASP 84 N 0.72 0.38 -3.56 0.00 8.00 0.32 -4.45 116.55 117.95 3h6w n ASP 84 Ca -0.18 0.15 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 3h6w n ASP 84 Cb 0.59 1.30 -0.06 0.00 -0.02 0.00 0.00 41.12 42.92 3h6w n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3h6w s ILE 85 N -3.45 0.00 -0.17 0.53 2.07 -1.01 -4.29 121.20 114.88 3h6w s ILE 85 Ca -0.05 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 3h6w s ILE 85 Cb 0.12 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.70 3h6w s ILE 85 CO 0.86 0.00 -0.08 0.00 -1.91 0.00 0.00 174.94 173.80 3h6w s ALA 86 N -0.73 2.74 -0.36 1.50 0.00 0.05 -0.51 121.76 124.46 3h6w s ALA 86 Ca -0.06 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.92 3h6w s ALA 86 Cb -0.02 -1.46 0.11 0.00 0.00 0.00 0.00 23.12 21.75 3h6w s ALA 86 CO 0.05 -0.07 0.09 0.42 0.00 0.00 0.00 175.76 176.26 3h6w s ILE 87 N 0.87 1.94 0.21 0.00 1.01 -0.83 -2.05 121.20 122.35 3h6w s ILE 87 Ca -0.02 -2.25 -0.23 0.00 0.00 0.00 0.00 60.65 58.15 3h6w s ILE 87 Cb -0.15 -2.43 0.04 0.00 0.01 0.00 0.00 42.46 39.94 3h6w s ILE 87 CO 0.01 -0.65 0.86 0.00 0.00 0.00 0.00 174.94 175.15 3h6w s ALA 88 N 0.91 -1.46 -1.23 9.38 0.00 -1.26 -4.59 121.76 123.51 3h6w s ALA 88 Ca 0.12 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 3h6w s ALA 88 Cb -0.20 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 3h6w s ALA 88 CO -0.11 -1.04 2.20 -0.35 0.00 0.00 0.00 175.76 176.46 3h6w n PRO 89 N -0.47 2.47 -3.53 0.00 -0.04 -1.26 -4.71 135.00 127.46 3h6w n PRO 89 Ca -0.05 -2.27 -0.41 0.00 -0.04 0.00 0.00 63.50 60.73 3h6w n PRO 89 Cb 0.60 -3.09 -0.11 0.00 -0.04 0.00 0.00 33.50 30.87 3h6w n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3h6w s LEU 90 N 1.58 4.57 0.14 1.53 2.96 -1.26 -5.00 118.68 123.20 3h6w s LEU 90 Ca 0.52 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.62 3h6w s LEU 90 Cb 0.14 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 3h6w s LEU 90 CO -0.02 -0.26 1.24 -0.89 -1.32 0.00 0.00 176.35 175.10 3h6w s THR 91 N 1.70 3.61 -0.09 3.68 2.01 -1.26 -2.08 115.64 123.22 3h6w s THR 91 Ca 0.06 1.25 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 3h6w s THR 91 Cb -0.18 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 3h6w s THR 91 CO 0.10 0.15 1.45 -0.63 -0.69 0.00 0.00 174.62 175.00 3h6w s ILE 92 N 0.48 3.89 0.04 1.82 1.01 -0.62 -4.88 121.20 122.94 3h6w s ILE 92 Ca 0.57 1.12 0.01 0.00 0.00 0.00 0.00 60.65 62.35 3h6w s ILE 92 Cb -0.33 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 3h6w s ILE 92 CO 0.34 -0.08 -0.05 0.42 0.00 0.00 0.00 174.94 175.57 3h6w s THR 93 N 3.49 0.32 0.13 2.92 -4.23 -1.26 -4.79 115.64 112.22 3h6w s THR 93 Ca 0.64 -1.29 -0.19 0.00 -1.18 0.00 0.00 61.69 59.67 3h6w s THR 93 Cb -0.28 -0.82 -0.05 0.00 1.34 0.00 0.00 72.50 72.69 3h6w s THR 93 CO 0.23 -0.63 1.76 0.25 -0.54 0.00 0.00 174.62 175.68 3h6w h LEU 94 N 4.05 0.13 -1.04 4.79 5.85 -1.98 -0.63 115.31 126.47 3h6w h LEU 94 Ca -0.34 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3h6w h LEU 94 Cb 1.19 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3h6w h LEU 94 CO 0.50 0.10 0.28 -0.37 -0.34 0.00 0.00 178.44 178.61 3h6w h VAL 95 N 0.21 1.23 -0.23 1.05 -1.51 -2.01 -1.98 116.25 113.01 3h6w h VAL 95 Ca 0.09 -0.68 -0.12 0.00 -1.23 0.00 0.00 66.70 64.76 3h6w h VAL 95 Cb 0.04 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 3h6w h VAL 95 CO -0.08 0.28 -0.38 0.03 -1.23 0.00 0.00 177.57 176.19 3h6w h ARG 96 N 0.95 0.51 0.00 5.19 3.08 -1.87 -2.85 114.38 119.39 3h6w h ARG 96 Ca 0.23 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3h6w h ARG 96 Cb 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3h6w h ARG 96 CO -0.02 0.81 0.00 -1.91 -1.07 0.00 0.00 179.97 177.78 3h6w n GLU 97 N -4.04 0.05 -0.37 0.04 2.13 -0.27 -1.29 120.64 116.88 3h6w n GLU 97 Ca -0.01 0.26 -0.02 0.00 0.66 0.00 0.00 57.16 58.05 3h6w n GLU 97 Cb 0.49 -1.59 0.11 0.00 0.27 0.00 0.00 31.44 30.73 3h6w n GLU 97 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3h6w h GLU 98 N 0.00 1.30 0.00 5.31 3.07 -1.27 -3.36 114.58 119.63 3h6w h GLU 98 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 3h6w h GLU 98 Cb 0.31 -0.29 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3h6w h GLU 98 CO 0.00 0.86 -1.09 1.33 -1.40 0.00 0.00 179.01 178.71 3h6w n VAL 99 N -4.40 0.00 -4.21 3.13 0.24 -0.67 -5.04 118.33 107.39 3h6w n VAL 99 Ca 0.12 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 3h6w n VAL 99 Cb 0.02 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 3h6w n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3h6w s ILE 100 N -2.31 0.58 0.04 1.34 -4.36 -0.41 -4.15 121.20 111.93 3h6w s ILE 100 Ca -0.01 -1.96 -0.07 0.00 -0.26 0.00 0.00 60.65 58.35 3h6w s ILE 100 Cb 0.05 -2.02 -0.05 0.00 1.25 0.00 0.00 42.46 41.69 3h6w s ILE 100 CO 0.31 -0.55 0.31 -1.81 0.24 0.00 0.00 174.94 173.43 3h6w s ASP 101 N -3.13 6.52 0.02 4.36 1.01 -0.14 -4.16 116.67 121.16 3h6w s ASP 101 Ca 0.22 0.60 0.08 0.00 0.71 0.00 0.00 52.55 54.15 3h6w s ASP 101 Cb 0.06 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.86 3h6w s ASP 101 CO 0.02 0.21 -0.22 -0.36 0.21 0.00 0.00 175.17 175.03 3h6w s PHE 102 N -1.38 2.46 1.00 4.23 0.08 -1.26 -1.18 117.98 121.93 3h6w s PHE 102 Ca 0.31 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.91 3h6w s PHE 102 Cb -0.13 -1.47 0.19 0.00 -0.57 0.00 0.00 43.02 41.04 3h6w s PHE 102 CO 0.18 0.15 1.08 -1.54 -0.10 0.00 0.00 175.22 175.00 3h6w s SER 103 N -1.15 2.57 0.65 1.36 1.04 0.77 -4.94 113.70 114.00 3h6w s SER 103 Ca 0.12 1.33 -0.17 0.00 0.48 0.00 0.00 55.95 57.72 3h6w s SER 103 Cb -0.10 -2.02 -0.04 0.00 0.10 0.00 0.00 66.02 63.96 3h6w s SER 103 CO 0.03 -3.18 0.84 0.29 0.98 0.00 0.00 173.24 172.19 3h6w n LYS 104 N -4.22 0.65 -2.26 4.02 5.02 -1.26 -4.55 118.16 115.56 3h6w n LYS 104 Ca 0.05 0.26 -0.38 0.00 -2.02 0.00 0.00 58.31 56.22 3h6w n LYS 104 Cb 0.56 -2.07 -0.02 0.00 -0.02 0.00 0.00 35.03 33.48 3h6w n LYS 104 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h6w s PRO 105 N -2.83 4.04 0.00 1.97 0.04 -1.26 -4.57 135.00 132.39 3h6w s PRO 105 Ca 0.73 1.89 0.19 0.00 0.04 0.00 0.00 61.00 63.84 3h6w s PRO 105 Cb -0.39 -2.69 -0.19 0.00 0.04 0.00 0.00 34.50 31.27 3h6w s PRO 105 CO 0.50 -0.34 0.80 1.97 0.04 0.00 0.00 177.00 179.97 3h6w n PHE 106 N 0.09 0.00 -3.59 0.56 1.16 -0.32 -4.98 117.46 110.38 3h6w n PHE 106 Ca 0.04 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.46 3h6w n PHE 106 Cb 0.46 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.26 3h6w n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3h6w s MET 107 N -2.74 0.92 0.17 3.97 0.00 -1.25 -5.00 119.30 115.37 3h6w s MET 107 Ca 0.07 0.43 0.04 0.00 0.00 0.00 0.00 55.69 56.24 3h6w s MET 107 Cb 0.14 0.43 -0.04 0.00 0.00 0.00 0.00 34.83 35.37 3h6w s MET 107 CO 0.75 -0.23 0.23 -1.12 0.00 0.00 0.00 175.02 174.65 3h6w s SER 108 N -0.68 5.97 0.19 1.11 0.01 -1.26 -1.11 113.70 117.93 3h6w s SER 108 Ca -0.08 0.02 -0.23 0.00 1.31 0.00 0.00 55.95 56.97 3h6w s SER 108 Cb -0.02 -1.69 0.05 0.00 0.21 0.00 0.00 66.02 64.57 3h6w s SER 108 CO 0.06 0.04 0.72 -1.48 0.41 0.00 0.00 173.24 172.99 3h6w s LEU 109 N -3.32 -0.38 0.08 2.44 -0.00 -0.63 -4.78 118.68 112.10 3h6w s LEU 109 Ca 0.33 -0.30 -0.09 0.00 -0.00 0.00 0.00 54.13 54.07 3h6w s LEU 109 Cb -0.10 2.55 0.00 0.00 -0.00 0.00 0.00 46.19 48.64 3h6w s LEU 109 CO 0.26 -1.08 0.20 -0.83 -0.00 0.00 0.00 176.35 174.90 3h6w s GLY 110 N -2.82 0.06 0.39 -3.48 0.00 -1.26 0.04 107.32 100.26 3h6w s GLY 110 Ca 0.07 -0.54 -0.27 0.00 0.00 0.00 0.00 44.72 43.98 3h6w s GLY 110 CO -0.03 -0.73 1.34 -0.42 0.00 0.00 0.00 173.10 173.27 3h6w s ILE 111 N -3.68 2.51 0.25 0.90 1.01 -1.26 -0.60 121.20 120.33 3h6w s ILE 111 Ca 0.03 0.48 -0.10 0.00 0.00 0.00 0.00 60.65 61.07 3h6w s ILE 111 Cb 0.04 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 3h6w s ILE 111 CO -0.10 0.09 0.42 -0.94 0.00 0.00 0.00 174.94 174.40 3h6w s SER 112 N -0.57 0.04 -0.12 3.58 1.04 0.34 -0.30 113.70 117.72 3h6w s SER 112 Ca 0.55 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3h6w s SER 112 Cb -0.40 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 3h6w s SER 112 CO 0.53 -1.11 -0.13 -0.63 0.98 0.00 0.00 173.24 172.88 3h6w s ILE 113 N -3.94 3.06 -0.15 -1.02 1.01 -1.26 -1.61 121.20 117.29 3h6w s ILE 113 Ca 0.26 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 3h6w s ILE 113 Cb 0.01 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 3h6w s ILE 113 CO 0.11 0.53 -0.02 -0.32 0.00 0.00 0.00 174.94 175.24 3h6w s MET 114 N 0.23 3.60 0.15 2.79 -2.45 0.21 -1.63 119.30 122.20 3h6w s MET 114 Ca -0.09 -0.48 0.08 0.00 -1.25 0.00 0.00 55.69 53.95 3h6w s MET 114 Cb -0.15 -2.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.96 3h6w s MET 114 CO 0.05 0.32 -0.18 0.96 1.05 0.00 0.00 175.02 177.22 3h6w s ILE 115 N 0.17 1.71 0.27 10.11 -4.36 -0.52 -1.29 121.20 127.29 3h6w s ILE 115 Ca -0.01 -1.82 -0.30 0.00 -0.26 0.00 0.00 60.65 58.27 3h6w s ILE 115 Cb -0.13 -1.74 -0.10 0.00 1.25 0.00 0.00 42.46 41.74 3h6w s ILE 115 CO 0.02 -0.30 1.35 -0.75 0.24 0.00 0.00 174.94 175.51 3h6w s LYS 116 N -2.64 4.33 0.22 0.37 2.47 -1.26 -0.78 119.74 122.46 3h6w s LYS 116 Ca 0.13 2.20 -0.32 0.00 -1.56 0.00 0.00 55.97 56.43 3h6w s LYS 116 Cb -0.06 -3.12 -0.14 0.00 -1.46 0.00 0.00 37.83 33.05 3h6w s LYS 116 CO 0.06 -0.28 1.32 1.63 0.16 0.00 0.00 175.35 178.23 3h6w n LYS 117 N 1.80 1.75 0.00 4.03 5.02 0.20 -1.87 118.16 129.10 3h6w n LYS 117 Ca 0.04 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 3h6w n LYS 117 Cb 0.41 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 3h6w n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h6w n GLY 118 N 2.06 1.54 3.70 0.72 0.00 -1.26 -5.02 105.19 106.93 3h6w n GLY 118 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3h6w n GLY 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h6w n THR 119 N -2.00 0.08 -1.50 2.61 -1.04 -0.78 -4.85 114.28 106.79 3h6w n THR 119 Ca 0.00 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.59 3h6w n THR 119 Cb 0.00 -1.88 -0.02 0.00 -1.82 0.00 0.00 70.33 66.61 3h6w n THR 119 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3h6w n PRO 120 N 4.16 3.16 -3.75 -2.82 -0.04 -1.26 -4.81 135.00 129.64 3h6w n PRO 120 Ca 0.17 -2.37 -0.15 0.00 -0.04 0.00 0.00 63.50 61.11 3h6w n PRO 120 Cb 0.33 -3.04 -0.15 0.00 -0.04 0.00 0.00 33.50 30.60 3h6w n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h6w s ILE 121 N 2.82 -0.07 -0.22 0.52 -1.09 -1.26 -5.02 121.20 116.87 3h6w s ILE 121 Ca 0.57 0.22 0.06 0.00 -2.23 0.00 0.00 60.65 59.27 3h6w s ILE 121 Cb 0.16 -0.18 -0.07 0.00 -1.58 0.00 0.00 42.46 40.79 3h6w s ILE 121 CO -0.07 0.09 0.22 -0.62 -1.23 0.00 0.00 174.94 173.34 3h6w n GLU 122 N 4.35 4.12 -3.57 2.79 1.02 -1.26 -4.95 120.64 123.13 3h6w n GLU 122 Ca -0.24 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.80 3h6w n GLU 122 Cb 0.51 -0.85 -0.02 0.00 -0.02 0.00 0.00 31.44 31.06 3h6w n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3h6w s SER 123 N -1.77 -0.42 0.26 1.62 1.04 -1.26 -2.94 113.70 110.23 3h6w s SER 123 Ca 0.01 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 3h6w s SER 123 Cb 0.04 0.57 0.31 0.00 0.10 0.00 0.00 66.02 67.04 3h6w s SER 123 CO 0.24 -0.98 1.88 0.00 0.98 0.00 0.00 173.24 175.37 3h6w h ALA 124 N 2.00 1.24 -0.70 5.32 0.00 -1.94 -2.49 119.26 122.68 3h6w h ALA 124 Ca -0.27 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3h6w h ALA 124 Cb 1.27 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3h6w h ALA 124 CO 0.32 0.61 0.43 1.49 0.00 0.00 0.00 179.25 182.10 3h6w h GLU 125 N 1.14 0.81 -0.25 0.00 4.81 -1.95 -1.01 114.58 118.13 3h6w h GLU 125 Ca 0.29 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 3h6w h GLU 125 Cb 0.04 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3h6w h GLU 125 CO -0.05 0.54 0.01 -0.44 -0.73 0.00 0.00 179.01 178.34 3h6w h ASP 126 N 0.84 -0.08 -0.80 1.04 3.32 -1.85 -1.91 116.42 116.97 3h6w h ASP 126 Ca 0.29 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.46 3h6w h ASP 126 Cb 0.04 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 3h6w h ASP 126 CO -0.12 -0.01 0.47 -0.07 -1.72 0.00 0.00 179.24 177.79 3h6w h LEU 127 N 0.08 0.69 -1.58 1.55 3.38 -0.99 -2.54 115.31 115.91 3h6w h LEU 127 Ca 0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3h6w h LEU 127 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h6w h LEU 127 CO -0.19 0.42 0.00 0.77 0.09 0.00 0.00 178.44 179.53 3h6w h SER 128 N 0.82 0.00 -0.51 -0.43 4.64 -0.44 -3.02 113.55 114.60 3h6w h SER 128 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3h6w h SER 128 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3h6w h SER 128 CO -0.21 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.04 3h6w n LYS 129 N -3.05 3.68 -4.00 4.77 5.02 -0.89 -4.91 118.16 118.78 3h6w n LYS 129 Ca 0.00 -2.83 -0.10 0.00 -2.02 0.00 0.00 58.31 53.37 3h6w n LYS 129 Cb 0.28 -1.88 -0.08 0.00 -0.02 0.00 0.00 35.03 33.33 3h6w n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3h6w s GLN 130 N -2.13 1.09 0.00 1.97 1.03 -1.14 -5.07 119.66 115.40 3h6w s GLN 130 Ca 0.46 -1.23 0.00 0.00 0.04 0.00 0.00 55.36 54.63 3h6w s GLN 130 Cb 0.32 0.34 0.00 0.00 0.03 0.00 0.00 33.01 33.71 3h6w s GLN 130 CO 0.18 -0.38 0.01 0.25 -2.54 0.00 0.00 175.29 172.82 3h6w n THR 131 N -0.18 0.00 -0.22 3.63 -2.24 -1.26 -4.83 114.28 109.18 3h6w n THR 131 Ca -0.07 -0.35 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 3h6w n THR 131 Cb 0.63 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.90 3h6w n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3h6w h GLU 132 N 0.00 0.91 -5.19 -0.78 4.57 -1.97 -3.39 114.58 108.74 3h6w h GLU 132 Ca 0.00 -0.16 -0.64 0.00 -1.18 0.00 0.00 59.36 57.38 3h6w h GLU 132 Cb 0.00 -0.15 -0.15 0.00 -0.16 0.00 0.00 28.75 28.30 3h6w h GLU 132 CO 0.00 0.77 -0.13 0.42 -1.18 0.00 0.00 179.01 178.89 3h6w s ILE 133 N -5.56 5.09 0.65 2.32 1.01 -1.26 -4.93 121.20 118.52 3h6w s ILE 133 Ca -0.13 0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.83 3h6w s ILE 133 Cb 0.13 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 3h6w s ILE 133 CO 0.80 -0.06 1.05 0.00 0.00 0.00 0.00 174.94 176.73 3h6w s ALA 134 N 2.24 2.79 0.07 9.38 0.00 0.07 -4.89 121.76 131.42 3h6w s ALA 134 Ca 0.17 0.12 -0.19 0.00 0.00 0.00 0.00 51.96 52.06 3h6w s ALA 134 Cb -0.16 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.84 3h6w s ALA 134 CO 0.12 -1.00 0.46 1.52 0.00 0.00 0.00 175.76 176.86 3h6w s TYR 135 N -2.93 -0.32 0.00 0.00 1.13 -1.26 -1.03 117.35 112.94 3h6w s TYR 135 Ca 0.59 0.24 0.00 0.00 -1.41 0.00 0.00 57.07 56.48 3h6w s TYR 135 Cb -0.14 0.29 0.00 0.00 -1.10 0.00 0.00 41.96 41.02 3h6w s TYR 135 CO 0.50 -0.64 0.00 0.41 -2.51 0.00 0.00 175.55 173.30 3h6w n GLY 136 N 0.24 2.55 3.43 5.49 0.00 -1.15 -4.82 105.19 110.94 3h6w n GLY 136 Ca -0.18 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 3h6w n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6w s THR 137 N -2.92 0.00 0.10 2.61 -4.23 -1.25 -1.32 115.64 108.62 3h6w s THR 137 Ca 0.00 -1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 3h6w s THR 137 Cb 0.00 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 71.20 3h6w s THR 137 CO 0.00 0.00 1.03 -0.22 -0.54 0.00 0.00 174.62 174.89 3h6w s LEU 138 N -3.25 4.45 0.54 4.79 2.96 -1.26 -1.71 118.68 125.20 3h6w s LEU 138 Ca 0.33 1.87 -0.22 0.00 -0.22 0.00 0.00 54.13 55.89 3h6w s LEU 138 Cb 0.01 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 3h6w s LEU 138 CO 0.21 -0.20 1.36 -1.81 -1.32 0.00 0.00 176.35 174.59 3h6w s ASP 139 N 0.33 5.33 -1.35 3.68 1.01 0.00 -3.92 116.67 121.74 3h6w s ASP 139 Ca 0.50 2.78 -0.01 0.00 0.71 0.00 0.00 52.55 56.53 3h6w s ASP 139 Cb -0.25 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.04 3h6w s ASP 139 CO 0.31 -1.53 0.11 -1.20 0.21 0.00 0.00 175.17 173.07 3h6w n SER 140 N -0.94 -4.92 -3.98 0.27 7.64 -1.26 -4.80 113.62 105.63 3h6w n SER 140 Ca 0.10 -0.06 -0.23 0.00 1.01 0.00 0.00 58.87 59.68 3h6w n SER 140 Cb 0.45 -3.97 -0.08 0.00 -1.01 0.00 0.00 64.21 59.60 3h6w n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h6w s GLY 141 N -2.38 2.45 0.30 0.23 0.00 -1.25 -1.63 107.32 105.03 3h6w s GLY 141 Ca 0.06 -1.49 0.09 0.00 0.00 0.00 0.00 44.72 43.38 3h6w s GLY 141 CO 0.07 -1.73 1.68 1.48 0.00 0.00 0.00 173.10 174.60 3h6w h SER 142 N 1.93 0.11 -0.41 1.64 4.64 -1.90 -2.87 113.55 116.69 3h6w h SER 142 Ca -0.33 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 3h6w h SER 142 Cb 1.26 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 3h6w h SER 142 CO 0.53 0.60 0.04 0.74 -0.87 0.00 0.00 176.83 177.87 3h6w h THR 143 N 0.08 1.25 -0.64 2.95 2.02 -1.96 -0.78 112.91 115.82 3h6w h THR 143 Ca 0.00 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 3h6w h THR 143 Cb 0.93 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 3h6w h THR 143 CO 0.07 0.31 0.31 0.50 0.37 0.00 0.00 175.52 177.08 3h6w h LYS 144 N 0.53 0.93 -0.51 6.66 3.64 -1.73 -2.56 116.57 123.53 3h6w h LYS 144 Ca 0.12 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3h6w h LYS 144 Cb 0.41 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3h6w h LYS 144 CO 0.01 0.74 0.08 1.49 -2.27 0.00 0.00 179.45 179.50 3h6w h GLU 145 N 0.89 0.80 -0.32 1.90 4.57 -1.38 -1.37 114.58 119.67 3h6w h GLU 145 Ca 0.22 -0.18 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 3h6w h GLU 145 Cb 0.12 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 3h6w h GLU 145 CO -0.03 0.75 0.01 0.35 -1.18 0.00 0.00 179.01 178.92 3h6w h PHE 146 N 0.76 0.00 -0.30 0.92 3.57 -0.74 -1.28 116.94 119.88 3h6w h PHE 146 Ca 0.16 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.50 3h6w h PHE 146 Cb 0.35 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.13 3h6w h PHE 146 CO 0.02 -0.04 -0.54 0.74 -2.23 0.00 0.00 178.31 176.26 3h6w h PHE 147 N 0.11 1.11 -0.73 0.41 0.04 -1.24 -1.77 116.94 114.87 3h6w h PHE 147 Ca 0.15 -0.39 0.05 0.00 2.80 0.00 0.00 57.97 60.58 3h6w h PHE 147 Cb 0.20 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 3h6w h PHE 147 CO -0.22 1.23 0.48 -0.09 -0.60 0.00 0.00 178.31 179.11 3h6w h ARG 148 N 0.68 0.80 -0.01 1.51 2.43 -0.94 -2.96 114.38 115.89 3h6w h ARG 148 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3h6w h ARG 148 Cb 1.15 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3h6w h ARG 148 CO 0.12 0.53 -0.76 0.54 -1.51 0.00 0.00 179.97 178.88 3h6w n ARG 149 N -4.47 0.40 -2.20 0.20 5.12 -0.51 -4.98 116.66 110.22 3h6w n ARG 149 Ca 0.10 -0.32 -0.41 0.00 -1.93 0.00 0.00 57.85 55.29 3h6w n ARG 149 Cb 0.18 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.96 3h6w n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3h6w s SER 150 N -2.82 6.89 -0.09 0.55 0.15 -0.67 -4.90 113.70 112.81 3h6w s SER 150 Ca 0.12 2.54 0.16 0.00 0.70 0.00 0.00 55.95 59.47 3h6w s SER 150 Cb 0.17 -2.63 0.56 0.00 -1.71 0.00 0.00 66.02 62.40 3h6w s SER 150 CO 0.75 -0.47 1.47 0.29 1.20 0.00 0.00 173.24 176.48 3h6w n LYS 151 N 1.43 3.28 -2.97 5.44 5.02 -1.26 -4.51 118.16 124.59 3h6w n LYS 151 Ca 0.02 -2.64 -0.40 0.00 -2.02 0.00 0.00 58.31 53.27 3h6w n LYS 151 Cb 0.42 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 3h6w n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h6w s ILE 152 N -1.82 4.86 0.18 -0.18 -1.09 -1.26 -4.97 121.20 116.93 3h6w s ILE 152 Ca 0.41 1.61 -0.13 0.00 -2.23 0.00 0.00 60.65 60.31 3h6w s ILE 152 Cb 0.27 -4.11 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 3h6w s ILE 152 CO 0.19 0.30 1.82 0.00 -1.23 0.00 0.00 174.94 176.01 3h6w h ALA 153 N 6.20 0.67 -0.51 9.38 0.00 -1.99 0.23 119.26 133.25 3h6w h ALA 153 Ca -0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3h6w h ALA 153 Cb 1.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3h6w h ALA 153 CO 0.73 0.02 0.29 0.28 0.00 0.00 0.00 179.25 180.57 3h6w h VAL 154 N 0.63 1.17 -0.06 0.00 2.07 -1.99 -0.14 116.25 117.92 3h6w h VAL 154 Ca 0.21 -0.41 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 3h6w h VAL 154 Cb 0.02 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3h6w h VAL 154 CO -0.09 0.18 -0.65 -0.26 0.02 0.00 0.00 177.57 176.76 3h6w h PHE 155 N 0.68 0.31 -0.71 1.57 0.04 -1.79 -1.03 116.94 115.99 3h6w h PHE 155 Ca 0.18 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 3h6w h PHE 155 Cb 0.03 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 3h6w h PHE 155 CO -0.02 0.82 0.27 0.22 -0.60 0.00 0.00 178.31 179.00 3h6w h ASP 156 N 0.17 1.00 -0.59 2.17 1.82 -0.79 -0.09 116.42 120.11 3h6w h ASP 156 Ca -0.01 -0.18 -0.04 0.00 -0.39 0.00 0.00 57.03 56.41 3h6w h ASP 156 Cb 1.18 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.91 3h6w h ASP 156 CO 0.10 0.91 0.22 0.11 -1.61 0.00 0.00 179.24 178.98 3h6w h LYS 157 N 1.03 0.89 -0.41 0.28 1.57 -0.69 -0.52 116.57 118.72 3h6w h LYS 157 Ca 0.24 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3h6w h LYS 157 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3h6w h LYS 157 CO -0.02 0.77 0.15 0.52 -0.57 0.00 0.00 179.45 180.31 3h6w h MET 158 N 0.82 0.63 -0.44 3.15 2.86 -1.04 -1.97 114.93 118.93 3h6w h MET 158 Ca 0.20 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 3h6w h MET 158 Cb 0.22 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3h6w h MET 158 CO -0.01 0.60 0.20 2.35 1.06 0.00 0.00 176.91 181.10 3h6w h TRP 159 N 0.52 0.66 -0.76 -0.22 2.91 -0.81 0.73 115.95 118.97 3h6w h TRP 159 Ca 0.14 -0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.17 3h6w h TRP 159 Cb 0.22 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.61 3h6w h TRP 159 CO 0.00 0.55 0.46 1.15 -1.03 0.00 0.00 178.44 179.57 3h6w h THR 160 N 0.57 1.02 -0.10 2.65 2.02 -1.05 0.56 112.91 118.59 3h6w h THR 160 Ca 0.15 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 3h6w h THR 160 Cb 0.15 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3h6w h THR 160 CO -0.02 0.15 0.01 0.22 0.37 0.00 0.00 175.52 176.26 3h6w h TYR 161 N 0.85 0.18 -0.49 3.16 3.20 -1.09 -2.99 116.97 119.79 3h6w h TYR 161 Ca 0.33 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 3h6w h TYR 161 Cb 0.15 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3h6w h TYR 161 CO -0.05 0.40 -0.02 0.52 -1.64 0.00 0.00 178.16 177.37 3h6w h MET 162 N -0.09 0.89 0.00 1.82 2.86 -0.30 -2.41 114.93 117.69 3h6w h MET 162 Ca 0.03 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 3h6w h MET 162 Cb 0.32 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3h6w h MET 162 CO 0.00 0.93 -0.21 0.07 1.06 0.00 0.00 176.91 178.77 3h6w h ARG 163 N 0.74 0.00 0.00 1.72 0.11 -0.98 -2.95 114.38 113.03 3h6w h ARG 163 Ca 0.14 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.14 3h6w h ARG 163 Cb 0.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 3h6w h ARG 163 CO 0.03 0.21 -0.75 0.77 0.10 0.00 0.00 179.97 180.32 3h6w h SER 164 N 0.00 0.00 -3.18 0.08 0.02 -1.33 -3.48 113.55 105.66 3h6w h SER 164 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3h6w h SER 164 Cb 0.52 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.13 3h6w h SER 164 CO 0.03 0.33 0.88 0.00 -1.14 0.00 0.00 176.83 176.93 3h6w s ALA 165 N -3.08 3.76 -0.05 3.77 0.00 -0.93 -5.01 121.76 120.22 3h6w s ALA 165 Ca 0.02 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.49 3h6w s ALA 165 Cb 0.08 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.58 3h6w s ALA 165 CO 0.76 -0.91 -0.03 -1.21 0.00 0.00 0.00 175.76 174.37 3h6w s GLU 166 N -0.03 0.79 1.06 0.00 0.41 -1.26 -3.98 118.70 115.69 3h6w s GLU 166 Ca 0.65 -0.06 -0.15 0.00 -0.41 0.00 0.00 54.97 55.00 3h6w s GLU 166 Cb -0.47 -0.88 0.22 0.00 -1.78 0.00 0.00 34.13 31.23 3h6w s GLU 166 CO 0.43 -0.14 1.13 -1.25 -0.49 0.00 0.00 175.26 174.94 3h6w s PRO 167 N 1.16 -0.11 0.55 0.39 0.04 -1.26 -5.08 135.00 130.70 3h6w s PRO 167 Ca -0.07 0.17 -0.22 0.00 0.04 0.00 0.00 61.00 60.92 3h6w s PRO 167 Cb -0.14 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 3h6w s PRO 167 CO -0.01 -3.02 1.37 0.45 0.04 0.00 0.00 177.00 175.83 3h6w s SER 168 N -3.84 5.22 0.00 6.66 0.15 -1.26 -4.92 113.70 115.72 3h6w s SER 168 Ca 0.68 2.79 0.22 0.00 0.70 0.00 0.00 55.95 60.34 3h6w s SER 168 Cb -0.13 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.51 3h6w s SER 168 CO 0.56 -1.61 1.06 1.33 1.20 0.00 0.00 173.24 175.78 3h6w n VAL 169 N -1.06 0.00 -3.03 4.45 0.24 -1.26 -4.95 118.33 112.72 3h6w n VAL 169 Ca 0.11 -0.12 -0.36 0.00 -2.04 0.00 0.00 64.34 61.93 3h6w n VAL 169 Cb 0.45 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 3h6w n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3h6w s PHE 170 N -2.75 3.64 0.25 6.34 0.08 -1.26 -3.78 117.98 120.51 3h6w s PHE 170 Ca 0.14 1.47 0.11 0.00 0.12 0.00 0.00 56.93 58.76 3h6w s PHE 170 Cb 0.17 -2.68 -0.05 0.00 -0.57 0.00 0.00 43.02 39.89 3h6w s PHE 170 CO 0.71 0.29 -0.15 0.14 -0.10 0.00 0.00 175.22 176.11 3h6w s VAL 171 N -1.57 2.75 -0.15 -0.44 -7.23 -0.69 -4.92 120.40 108.15 3h6w s VAL 171 Ca 0.45 -2.17 0.16 0.00 -1.81 0.00 0.00 61.98 58.61 3h6w s VAL 171 Cb -0.17 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 3h6w s VAL 171 CO 0.21 -0.33 1.20 0.03 -0.31 0.00 0.00 175.10 175.90 3h6w h ARG 172 N 2.38 0.00 -4.08 4.82 3.08 -1.93 0.05 114.38 118.70 3h6w h ARG 172 Ca -0.43 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.45 3h6w h ARG 172 Cb 1.24 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.10 3h6w h ARG 172 CO 0.58 0.39 -0.70 0.95 -1.07 0.00 0.00 179.97 180.12 3h6w s THR 173 N -2.97 0.17 0.22 2.04 -4.23 -1.26 -4.76 115.64 104.86 3h6w s THR 173 Ca 0.01 -1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 59.34 3h6w s THR 173 Cb 0.08 -0.54 0.17 0.00 1.34 0.00 0.00 72.50 73.55 3h6w s THR 173 CO 0.77 -0.59 1.81 0.74 -0.54 0.00 0.00 174.62 176.81 3h6w h THR 174 N 4.33 0.94 -0.99 3.99 2.02 -1.93 -1.85 112.91 119.42 3h6w h THR 174 Ca -0.33 -0.24 0.15 0.00 0.77 0.00 0.00 66.41 66.76 3h6w h THR 174 Cb 1.20 0.16 -0.10 0.00 -1.74 0.00 0.00 68.15 67.67 3h6w h THR 174 CO 0.46 0.13 0.61 0.00 0.37 0.00 0.00 175.52 177.09 3h6w h ALA 175 N 1.39 1.56 -0.56 6.16 0.00 -1.96 -1.62 119.26 124.23 3h6w h ALA 175 Ca 0.33 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 3h6w h ALA 175 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3h6w h ALA 175 CO -0.21 0.08 0.08 0.93 0.00 0.00 0.00 179.25 180.13 3h6w h GLU 176 N 0.87 0.93 -0.61 0.00 5.08 -1.76 -0.00 114.58 119.08 3h6w h GLU 176 Ca 0.53 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3h6w h GLU 176 Cb 0.68 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3h6w h GLU 176 CO -0.32 0.90 0.40 0.78 -1.00 0.00 0.00 179.01 179.77 3h6w h GLY 177 N 0.82 0.87 1.06 -3.84 0.00 -1.05 -1.00 103.07 99.93 3h6w h GLY 177 Ca 0.17 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 3h6w h GLY 177 CO 0.01 0.33 -0.20 -2.08 0.00 0.00 0.00 176.54 174.60 3h6w h VAL 178 N 0.83 1.28 -0.49 4.60 2.07 -1.16 -1.84 116.25 121.54 3h6w h VAL 178 Ca 0.22 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 3h6w h VAL 178 Cb -0.08 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3h6w h VAL 178 CO -0.05 0.46 0.25 0.00 0.02 0.00 0.00 177.57 178.25 3h6w h ALA 179 N 0.83 1.51 -0.21 1.67 0.00 -0.74 -2.35 119.26 119.97 3h6w h ALA 179 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3h6w h ALA 179 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3h6w h ALA 179 CO 0.06 0.40 -0.04 -0.09 0.00 0.00 0.00 179.25 179.58 3h6w h ARG 180 N 0.69 0.40 -0.68 0.00 2.43 -0.86 -0.06 114.38 116.30 3h6w h ARG 180 Ca 0.17 -0.15 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 3h6w h ARG 180 Cb 0.06 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.47 3h6w h ARG 180 CO -0.03 0.63 0.02 0.28 -1.51 0.00 0.00 179.97 179.37 3h6w h VAL 181 N 0.13 0.44 0.06 0.20 2.07 -0.96 -0.31 116.25 117.87 3h6w h VAL 181 Ca 0.05 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 3h6w h VAL 181 Cb 0.48 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3h6w h VAL 181 CO 0.02 0.02 -0.03 0.03 0.02 0.00 0.00 177.57 177.64 3h6w h ARG 182 N 0.13 -0.07 -0.36 1.57 3.08 -1.27 -3.19 114.38 114.27 3h6w h ARG 182 Ca 0.36 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.46 3h6w h ARG 182 Cb 0.61 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 3h6w h ARG 182 CO -0.57 0.41 0.24 -0.22 -1.07 0.00 0.00 179.97 178.76 3h6w h LYS 183 N -0.59 0.33 0.00 0.04 3.64 -0.89 -2.52 116.57 116.57 3h6w h LYS 183 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3h6w h LYS 183 Cb 0.52 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3h6w h LYS 183 CO 0.01 0.22 0.00 -1.13 -2.27 0.00 0.00 179.45 176.28 3h6w n SER 184 N -4.48 0.00 -2.36 4.20 3.41 -0.14 -4.87 113.62 109.38 3h6w n SER 184 Ca 0.04 -0.87 -0.20 0.00 -0.26 0.00 0.00 58.87 57.58 3h6w n SER 184 Cb 0.18 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 3h6w n SER 184 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h6w n LYS 185 N -1.04 -1.75 -0.58 4.33 4.76 -0.95 -1.05 118.16 121.89 3h6w n LYS 185 Ca 0.22 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.63 3h6w n LYS 185 Cb 0.12 -5.61 0.00 0.00 -1.84 0.00 0.00 35.03 27.71 3h6w n LYS 185 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h6w n GLY 186 N -0.95 0.74 0.30 0.72 0.00 -1.21 -4.93 105.19 99.86 3h6w n GLY 186 Ca -0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.91 3h6w n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h6w n LYS 187 N -2.35 1.40 -4.55 1.61 4.76 -0.21 -4.70 118.16 114.13 3h6w n LYS 187 Ca 0.00 -0.60 -0.24 0.00 -2.87 0.00 0.00 58.31 54.61 3h6w n LYS 187 Cb 0.00 -1.42 -0.16 0.00 -1.84 0.00 0.00 35.03 31.61 3h6w n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3h6w s TYR 188 N -1.94 1.35 0.16 2.13 5.04 -1.26 -0.75 117.35 122.08 3h6w s TYR 188 Ca 0.36 -0.46 0.09 0.00 -2.44 0.00 0.00 57.07 54.62 3h6w s TYR 188 Cb 0.18 -0.99 -0.04 0.00 0.35 0.00 0.00 41.96 41.46 3h6w s TYR 188 CO 0.29 -0.23 -0.11 0.00 -1.34 0.00 0.00 175.55 174.16 3h6w s ALA 189 N 0.55 2.90 -0.02 3.97 0.00 -0.20 -4.44 121.76 124.52 3h6w s ALA 189 Ca -0.12 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.46 3h6w s ALA 189 Cb -0.14 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 3h6w s ALA 189 CO 0.03 0.51 -0.12 -0.47 0.00 0.00 0.00 175.76 175.71 3h6w s TYR 190 N -1.54 1.19 -0.34 0.00 5.04 -0.41 -2.92 117.35 118.37 3h6w s TYR 190 Ca 0.23 -0.27 -0.11 0.00 -2.44 0.00 0.00 57.07 54.49 3h6w s TYR 190 Cb -0.09 -0.79 -0.00 0.00 0.35 0.00 0.00 41.96 41.42 3h6w s TYR 190 CO 0.14 -0.06 0.20 -0.51 -1.34 0.00 0.00 175.55 173.97 3h6w s LEU 191 N -0.11 4.39 0.24 6.97 1.43 -0.44 -0.62 118.68 130.54 3h6w s LEU 191 Ca 0.01 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 3h6w s LEU 191 Cb -0.07 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 3h6w s LEU 191 CO 0.00 -0.25 0.45 -1.48 0.23 0.00 0.00 176.35 175.30 3h6w s LEU 192 N 1.64 0.38 0.46 1.79 2.34 -0.63 -4.39 118.68 120.27 3h6w s LEU 192 Ca 0.05 -0.92 -0.22 0.00 0.06 0.00 0.00 54.13 53.09 3h6w s LEU 192 Cb -0.18 1.69 -0.08 0.00 -0.56 0.00 0.00 46.19 47.07 3h6w s LEU 192 CO 0.08 -1.11 1.12 -1.61 -1.06 0.00 0.00 176.35 173.76 3h6w s GLU 193 N -4.01 3.79 0.33 1.48 2.02 -1.26 -0.50 118.70 120.54 3h6w s GLU 193 Ca 0.22 1.63 0.01 0.00 0.02 0.00 0.00 54.97 56.86 3h6w s GLU 193 Cb -0.00 -2.33 0.57 0.00 0.10 0.00 0.00 34.13 32.47 3h6w s GLU 193 CO 0.08 -0.49 1.97 0.66 0.02 0.00 0.00 175.26 177.51 3h6w h SER 194 N 1.95 0.82 -0.29 -0.19 4.64 -1.17 -1.96 113.55 117.35 3h6w h SER 194 Ca -0.49 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.87 3h6w h SER 194 Cb 1.24 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 3h6w h SER 194 CO 0.60 0.57 -0.02 0.71 -0.87 0.00 0.00 176.83 177.83 3h6w h THR 195 N 0.96 0.77 -0.24 2.95 1.35 -1.86 0.12 112.91 116.96 3h6w h THR 195 Ca 0.29 -0.02 -0.14 0.00 -0.55 0.00 0.00 66.41 65.99 3h6w h THR 195 Cb -0.01 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.11 3h6w h THR 195 CO -0.08 0.01 -0.38 0.24 -0.25 0.00 0.00 175.52 175.06 3h6w h MET 196 N 0.06 0.68 -0.32 4.72 2.86 -1.76 -2.28 114.93 118.89 3h6w h MET 196 Ca 0.14 -0.41 0.05 0.00 -2.06 0.00 0.00 59.70 57.42 3h6w h MET 196 Cb 0.19 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 3h6w h MET 196 CO -0.25 1.03 0.03 -0.97 1.06 0.00 0.00 176.91 177.81 3h6w h ASN 197 N 0.39 -0.06 -0.25 1.22 -0.73 -1.23 -1.34 115.58 113.58 3h6w h ASN 197 Ca 0.02 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.17 3h6w h ASN 197 Cb 0.98 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.65 3h6w h ASN 197 CO 0.09 0.00 -0.13 -0.33 -0.37 0.00 0.00 177.43 176.69 3h6w h GLU 198 N 0.13 0.66 0.25 6.67 5.08 -0.69 -1.02 114.58 125.66 3h6w h GLU 198 Ca 0.15 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3h6w h GLU 198 Cb 0.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3h6w h GLU 198 CO -0.23 0.77 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.51 3h6w h TYR 199 N 0.60 -0.31 -0.63 4.33 3.20 -1.11 -3.25 116.97 119.80 3h6w h TYR 199 Ca 0.10 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 3h6w h TYR 199 Cb 0.57 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 3h6w h TYR 199 CO 0.02 -0.17 0.18 0.82 -1.64 0.00 0.00 178.16 177.37 3h6w h ILE 200 N -0.37 1.24 -0.22 1.81 2.04 -1.02 -2.02 117.51 118.98 3h6w h ILE 200 Ca -0.03 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.03 3h6w h ILE 200 Cb 0.28 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3h6w h ILE 200 CO 0.06 0.33 0.23 -0.08 0.00 0.00 0.00 178.15 178.68 3h6w h GLU 201 N 0.94 0.00 -0.46 2.37 4.81 -1.22 -1.44 114.58 119.58 3h6w h GLU 201 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3h6w h GLU 201 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3h6w h GLU 201 CO -0.00 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 3h6w n GLN 202 N -3.86 3.35 -4.35 1.92 1.13 -0.76 -4.78 117.38 110.03 3h6w n GLN 202 Ca 0.02 -2.68 -0.29 0.00 -1.94 0.00 0.00 57.00 52.11 3h6w n GLN 202 Cb 0.36 -1.74 -0.12 0.00 0.11 0.00 0.00 30.24 28.85 3h6w n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3h6w s ARG 203 N -1.95 1.57 0.58 -1.09 1.81 -0.54 -0.35 118.95 118.98 3h6w s ARG 203 Ca 0.42 -1.29 -0.20 0.00 -1.72 0.00 0.00 55.73 52.94 3h6w s ARG 203 Cb 0.28 -1.99 -0.04 0.00 -0.45 0.00 0.00 34.95 32.76 3h6w s ARG 203 CO 0.18 0.46 1.31 0.15 -0.68 0.00 0.00 175.30 176.71 3h6w s LYS 204 N -2.13 2.96 0.00 3.54 1.02 -1.26 -1.35 119.74 122.52 3h6w s LYS 204 Ca 0.16 2.10 0.00 0.00 0.02 0.00 0.00 55.97 58.25 3h6w s LYS 204 Cb -0.10 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 3h6w s LYS 204 CO 0.08 -1.29 0.73 -0.35 -0.92 0.00 0.00 175.35 173.60 3h6w n PRO 205 N -1.35 0.76 -3.85 -1.68 -0.04 -1.26 -5.00 135.00 122.57 3h6w n PRO 205 Ca 0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 3h6w n PRO 205 Cb 0.47 -1.03 0.04 0.00 -0.04 0.00 0.00 33.50 32.93 3h6w n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h6w n ASP 207 N -2.88 2.23 -4.43 0.00 5.75 -1.26 -5.00 116.55 110.96 3h6w n ASP 207 Ca 0.03 -1.99 -0.22 0.00 -0.01 0.00 0.00 54.79 52.60 3h6w n ASP 207 Cb 0.54 -0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.47 3h6w n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3h6w s THR 208 N -0.99 1.92 0.10 2.12 -4.23 -1.26 -0.63 115.64 112.67 3h6w s THR 208 Ca 0.06 -2.22 -0.21 0.00 -1.18 0.00 0.00 61.69 58.14 3h6w s THR 208 Cb 0.03 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.59 3h6w s THR 208 CO 0.04 -0.39 0.52 0.00 -0.54 0.00 0.00 174.62 174.25 3h6w s MET 209 N -3.64 1.12 -0.01 3.99 0.23 0.04 -4.73 119.30 116.30 3h6w s MET 209 Ca 0.28 -0.42 -0.27 0.00 -1.03 0.00 0.00 55.69 54.25 3h6w s MET 209 Cb 0.01 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.78 3h6w s MET 209 CO 0.12 -0.44 0.86 0.21 -2.03 0.00 0.00 175.02 173.73 3h6w s LYS 210 N -3.20 4.52 0.03 3.16 2.20 -1.26 -1.43 119.74 123.76 3h6w s LYS 210 Ca -0.01 1.20 0.06 0.00 -0.36 0.00 0.00 55.97 56.86 3h6w s LYS 210 Cb -0.00 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 3h6w s LYS 210 CO -0.08 0.04 -0.18 0.14 -0.36 0.00 0.00 175.35 174.91 3h6w s VAL 211 N 0.78 1.44 0.00 4.02 -7.23 -0.65 -5.00 120.40 113.77 3h6w s VAL 211 Ca 0.45 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 3h6w s VAL 211 Cb -0.20 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.49 3h6w s VAL 211 CO 0.24 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 3h6w n GLY 212 N 2.02 -1.11 3.89 2.32 0.00 -1.15 -4.03 105.19 107.13 3h6w n GLY 212 Ca -0.17 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 3h6w n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6w s GLY 213 N -2.43 1.69 0.51 -0.02 0.00 -1.26 -4.92 107.32 100.89 3h6w s GLY 213 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.10 3h6w s GLY 213 CO 0.00 -0.21 1.39 0.70 0.00 0.00 0.00 173.10 174.98 3h6w n ASN 214 N -1.84 2.96 0.14 1.64 3.02 -1.26 -4.84 115.26 115.08 3h6w n ASN 214 Ca 0.01 1.03 0.12 0.00 -0.03 0.00 0.00 54.58 55.71 3h6w n ASN 214 Cb 0.55 -1.59 0.10 0.00 -0.61 0.00 0.00 39.78 38.22 3h6w n ASN 214 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3h6w h LEU 215 N 1.75 0.00 -8.19 3.41 3.38 -0.96 -3.48 115.31 111.22 3h6w h LEU 215 Ca -0.51 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.33 3h6w h LEU 215 Cb 1.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 3h6w h LEU 215 CO 0.58 0.01 0.11 1.51 0.09 0.00 0.00 178.44 180.74 3h6w s ASP 216 N -5.55 0.35 -0.26 -0.43 -4.77 -1.26 -4.94 116.67 99.81 3h6w s ASP 216 Ca 0.03 -1.28 -0.01 0.00 -3.30 0.00 0.00 52.55 48.00 3h6w s ASP 216 Cb 0.08 0.79 0.08 0.00 -1.09 0.00 0.00 42.92 42.78 3h6w s ASP 216 CO 0.73 -1.56 0.05 -0.94 0.70 0.00 0.00 175.17 174.15 3h6w s SER 217 N -3.13 3.63 0.32 2.11 1.04 -1.26 -4.11 113.70 112.29 3h6w s SER 217 Ca 0.21 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.40 3h6w s SER 217 Cb -0.03 -0.85 -0.02 0.00 0.10 0.00 0.00 66.02 65.22 3h6w s SER 217 CO 0.15 -0.34 0.15 0.29 0.98 0.00 0.00 173.24 174.46 3h6w n LYS 218 N 4.87 0.57 -3.89 4.02 5.02 0.11 -5.00 118.16 123.85 3h6w n LYS 218 Ca -0.06 -2.77 -0.10 0.00 -2.02 0.00 0.00 58.31 53.36 3h6w n LYS 218 Cb 0.44 1.69 -0.09 0.00 -0.02 0.00 0.00 35.03 37.05 3h6w n LYS 218 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3h6w s GLY 219 N -3.00 0.12 -0.00 0.72 0.00 -1.26 -1.60 107.32 102.30 3h6w s GLY 219 Ca 0.21 -0.47 -0.15 0.00 0.00 0.00 0.00 44.72 44.30 3h6w s GLY 219 CO 0.15 -0.63 0.42 -0.19 0.00 0.00 0.00 173.10 172.84 3h6w s TYR 220 N -2.75 3.72 0.17 1.90 2.02 -0.27 -1.59 117.35 120.55 3h6w s TYR 220 Ca -0.04 1.00 0.08 0.00 -0.37 0.00 0.00 57.07 57.74 3h6w s TYR 220 Cb -0.00 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 3h6w s TYR 220 CO -0.05 0.61 -0.16 0.20 -1.57 0.00 0.00 175.55 174.58 3h6w s GLY 221 N -0.96 1.33 -0.08 0.71 0.00 -0.88 -1.18 107.32 106.26 3h6w s GLY 221 Ca 0.24 -1.52 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 3h6w s GLY 221 CO 0.13 -1.59 1.10 -0.42 0.00 0.00 0.00 173.10 172.32 3h6w s ILE 222 N -2.48 4.52 0.02 0.90 -1.09 -1.26 -4.52 121.20 117.30 3h6w s ILE 222 Ca 0.17 1.82 0.02 0.00 -2.23 0.00 0.00 60.65 60.42 3h6w s ILE 222 Cb -0.03 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 3h6w s ILE 222 CO 0.06 0.01 0.03 0.00 -1.23 0.00 0.00 174.94 173.80 3h6w s ALA 223 N 2.07 3.40 0.06 9.38 0.00 -0.87 -0.17 121.76 135.64 3h6w s ALA 223 Ca 0.52 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.52 3h6w s ALA 223 Cb -0.21 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 3h6w s ALA 223 CO 0.20 0.68 -0.05 0.95 0.00 0.00 0.00 175.76 177.54 3h6w s THR 224 N -1.19 0.41 0.73 0.00 -4.23 -0.32 -0.77 115.64 110.26 3h6w s THR 224 Ca 0.23 -1.60 -0.15 0.00 -1.18 0.00 0.00 61.69 58.99 3h6w s THR 224 Cb -0.12 -1.23 0.04 0.00 1.34 0.00 0.00 72.50 72.53 3h6w s THR 224 CO 0.14 -0.79 1.20 -2.84 -0.54 0.00 0.00 174.62 171.80 3h6w s PRO 225 N -3.14 2.17 0.33 3.99 0.02 -1.26 -0.97 135.00 136.13 3h6w s PRO 225 Ca 0.02 1.74 -0.28 0.00 0.02 0.00 0.00 61.00 62.50 3h6w s PRO 225 Cb 0.02 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.57 3h6w s PRO 225 CO -0.05 -1.81 1.27 1.63 -0.33 0.00 0.00 177.00 177.71 3h6w n LYS 226 N -2.71 2.05 0.00 5.54 4.76 -1.26 -2.45 118.16 124.09 3h6w n LYS 226 Ca 0.13 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.29 3h6w n LYS 226 Cb 0.50 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 3h6w n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h6w n GLY 227 N 0.94 2.27 0.00 0.72 0.00 -1.26 -5.00 105.19 102.85 3h6w n GLY 227 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3h6w n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h6w n SER 228 N 2.64 0.00 0.23 1.61 2.88 -1.03 -4.82 113.62 115.14 3h6w n SER 228 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3h6w n SER 228 Cb 0.00 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.12 3h6w n SER 228 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3h6w h SER 229 N 0.00 0.00 0.64 -3.46 4.64 -1.94 -3.17 113.55 110.26 3h6w h SER 229 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3h6w h SER 229 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3h6w h SER 229 CO 0.00 0.00 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.43 3h6w h LEU 230 N 0.00 0.00 -0.54 5.97 4.07 -1.95 -3.37 115.31 119.49 3h6w h LEU 230 Ca 0.04 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.10 3h6w h LEU 230 Cb 0.14 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.80 3h6w h LEU 230 CO -0.00 0.46 0.04 1.23 -1.08 0.00 0.00 178.44 179.09 3h6w h GLY 231 N 1.74 0.59 0.84 0.83 0.00 -1.89 -0.88 103.07 104.31 3h6w h GLY 231 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3h6w h GLY 231 CO 0.06 -0.14 0.03 -0.57 0.00 0.00 0.00 176.54 175.93 3h6w h ASN 232 N 0.16 0.15 -0.77 0.19 -0.73 -1.84 -2.13 115.58 110.60 3h6w h ASN 232 Ca 0.27 -0.19 -0.04 0.00 1.87 0.00 0.00 56.30 58.22 3h6w h ASN 232 Cb 0.41 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.93 3h6w h ASN 232 CO -0.42 0.30 0.35 0.00 -0.37 0.00 0.00 177.43 177.28 3h6w h ALA 233 N 0.85 1.14 -0.50 1.57 0.00 -1.69 -2.21 119.26 118.43 3h6w h ALA 233 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3h6w h ALA 233 Cb 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3h6w h ALA 233 CO -0.00 0.63 0.32 0.28 0.00 0.00 0.00 179.25 180.48 3h6w h VAL 234 N 1.12 1.10 -0.34 0.00 2.07 -1.04 -0.40 116.25 118.76 3h6w h VAL 234 Ca 0.27 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.61 3h6w h VAL 234 Cb 0.15 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3h6w h VAL 234 CO -0.03 0.12 0.11 0.78 0.02 0.00 0.00 177.57 178.57 3h6w h ASN 235 N 0.64 0.10 -0.48 0.57 2.35 -1.13 0.08 115.58 117.70 3h6w h ASN 235 Ca 0.19 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 3h6w h ASN 235 Cb -0.04 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3h6w h ASN 235 CO -0.06 0.09 0.11 -0.07 -1.65 0.00 0.00 177.43 175.86 3h6w h LEU 236 N 0.24 0.79 -0.43 1.61 3.38 -1.12 -1.63 115.31 118.15 3h6w h LEU 236 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3h6w h LEU 236 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3h6w h LEU 236 CO -0.17 0.78 0.23 0.00 0.09 0.00 0.00 178.44 179.38 3h6w h ALA 237 N 1.32 0.55 -0.71 1.53 0.00 -0.37 -0.84 119.26 120.74 3h6w h ALA 237 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3h6w h ALA 237 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3h6w h ALA 237 CO 0.00 0.08 0.42 0.28 0.00 0.00 0.00 179.25 180.03 3h6w h VAL 238 N 0.56 1.21 -0.38 0.00 2.07 -0.54 0.28 116.25 119.45 3h6w h VAL 238 Ca 0.15 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3h6w h VAL 238 Cb 0.06 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 3h6w h VAL 238 CO -0.02 0.22 0.15 -0.07 0.02 0.00 0.00 177.57 177.86 3h6w h LEU 239 N 0.97 0.53 -0.01 2.57 3.38 -1.17 -0.35 115.31 121.23 3h6w h LEU 239 Ca 0.25 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3h6w h LEU 239 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3h6w h LEU 239 CO -0.05 0.56 -0.03 0.50 0.09 0.00 0.00 178.44 179.51 3h6w h LYS 240 N 0.47 -0.06 -0.99 1.13 3.64 -0.88 -1.43 116.57 118.46 3h6w h LYS 240 Ca 0.13 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3h6w h LYS 240 Cb 0.20 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 3h6w h LYS 240 CO -0.01 -0.04 0.65 -0.07 -2.27 0.00 0.00 179.45 177.72 3h6w h LEU 241 N -0.06 1.12 -0.06 5.20 3.38 -0.80 -0.32 115.31 123.77 3h6w h LEU 241 Ca 0.02 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3h6w h LEU 241 Cb 0.08 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3h6w h LEU 241 CO -0.04 0.80 -0.22 -1.28 0.09 0.00 0.00 178.44 177.80 3h6w h SER 242 N 1.32 -0.65 0.87 -0.43 0.87 -0.90 -1.15 113.55 113.48 3h6w h SER 242 Ca 0.37 0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.95 3h6w h SER 242 Cb -0.12 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3h6w h SER 242 CO -0.09 -0.28 -0.38 -0.33 -0.53 0.00 0.00 176.83 175.23 3h6w h GLU 243 N -0.31 0.00 0.00 2.24 5.08 -0.54 -2.28 114.58 118.77 3h6w h GLU 243 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3h6w h GLU 243 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3h6w h GLU 243 CO -0.24 0.38 0.00 1.96 -1.00 0.00 0.00 179.01 180.11 3h6w h GLN 244 N 0.00 0.00 0.00 2.33 4.20 -1.02 -3.47 115.11 117.15 3h6w h GLN 244 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3h6w h GLN 244 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3h6w h GLN 244 CO 0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.62 3h6w n GLY 245 N 0.82 0.73 0.26 3.46 0.00 -0.86 -4.95 105.19 104.64 3h6w n GLY 245 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3h6w n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3h6w h LEU 246 N 0.00 0.90 -1.18 0.99 7.12 -1.44 -0.17 115.31 121.53 3h6w h LEU 246 Ca 0.00 -0.41 -0.02 0.00 0.13 0.00 0.00 57.88 57.58 3h6w h LEU 246 Cb 0.00 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 39.85 3h6w h LEU 246 CO 0.00 1.18 0.30 -0.07 -0.13 0.00 0.00 178.44 179.72 3h6w h LEU 247 N 0.69 0.79 -0.38 2.25 3.38 -1.84 0.39 115.31 120.58 3h6w h LEU 247 Ca 0.06 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 3h6w h LEU 247 Cb 0.97 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3h6w h LEU 247 CO 0.09 0.66 -0.57 0.44 0.09 0.00 0.00 178.44 179.16 3h6w h ASP 248 N 0.87 0.81 -0.53 -0.43 3.32 -1.76 -2.24 116.42 116.46 3h6w h ASP 248 Ca 0.22 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 3h6w h ASP 248 Cb 0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3h6w h ASP 248 CO -0.03 1.21 0.24 0.50 -1.72 0.00 0.00 179.24 179.44 3h6w h LYS 249 N 0.55 0.78 -0.20 3.56 3.64 -0.44 -1.50 116.57 122.95 3h6w h LYS 249 Ca 0.01 -0.13 -0.18 0.00 -1.27 0.00 0.00 60.65 59.08 3h6w h LYS 249 Cb 1.15 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3h6w h LYS 249 CO 0.12 0.66 -0.61 -0.07 -2.27 0.00 0.00 179.45 177.28 3h6w h LEU 250 N 0.72 0.79 -0.17 5.20 3.38 -0.93 -1.30 115.31 122.99 3h6w h LEU 250 Ca 0.18 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3h6w h LEU 250 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h6w h LEU 250 CO -0.02 1.21 0.02 0.50 0.09 0.00 0.00 178.44 180.25 3h6w h LYS 251 N 0.52 0.09 -0.36 1.13 1.63 -1.26 -1.98 116.57 116.33 3h6w h LYS 251 Ca -0.00 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 3h6w h LYS 251 Cb 1.20 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.75 3h6w h LYS 251 CO 0.12 0.06 -0.00 -0.97 -3.45 0.00 0.00 179.45 175.21 3h6w h ASN 252 N 0.09 -0.16 -0.70 4.20 -1.24 -1.20 -0.47 115.58 116.10 3h6w h ASN 252 Ca 0.08 0.08 0.05 0.00 0.71 0.00 0.00 56.30 57.22 3h6w h ASN 252 Cb 0.08 0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.23 3h6w h ASN 252 CO -0.11 -0.04 0.41 0.50 -1.29 0.00 0.00 177.43 176.90 3h6w h LYS 253 N 0.10 0.75 0.00 6.67 3.64 -0.98 -0.12 116.57 126.63 3h6w h LYS 253 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3h6w h LYS 253 Cb 0.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3h6w h LYS 253 CO -0.30 0.50 -1.01 0.91 -2.27 0.00 0.00 179.45 177.28 3h6w n TRP 254 N -4.73 0.01 0.00 1.91 7.02 -0.77 -3.93 117.44 116.95 3h6w n TRP 254 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 3h6w n TRP 254 Cb 0.15 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 3h6w n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3h6w n TRP 255 N -1.55 0.00 -0.19 -5.99 8.01 -0.21 -4.60 117.44 112.91 3h6w n TRP 255 Ca 0.04 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.15 3h6w n TRP 255 Cb 0.35 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.67 3h6w n TRP 255 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 3h6w h TYR 256 N 0.00 0.77 0.00 -5.99 0.05 -1.59 0.07 116.97 110.28 3h6w h TYR 256 Ca 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 3h6w h TYR 256 Cb 0.00 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.50 3h6w h TYR 256 CO 0.00 0.59 -0.06 -0.44 -1.05 0.00 0.00 178.16 177.20 3h6w h ASP 257 N 0.72 0.00 0.28 3.88 3.32 -1.19 -1.98 116.42 121.46 3h6w h ASP 257 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3h6w h ASP 257 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3h6w h ASP 257 CO -0.02 0.06 -0.24 0.29 -1.72 0.00 0.00 179.24 177.61 3h6w n LYS 258 N -3.34 0.76 -1.77 3.56 4.76 -0.03 -4.94 118.16 117.16 3h6w n LYS 258 Ca -0.01 -0.42 -0.41 0.00 -2.87 0.00 0.00 58.31 54.60 3h6w n LYS 258 Cb 0.23 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3h6w n LYS 258 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h6w n GLY 259 N 1.34 1.17 0.75 0.72 0.00 -0.75 -4.80 105.19 103.62 3h6w n GLY 259 Ca 0.12 0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 3h6w n GLY 259 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3h6w n GLU 260 N 0.44 0.00 -0.20 1.61 0.28 0.53 -4.84 120.64 118.47 3h6w n GLU 260 Ca 0.01 -0.82 0.08 0.00 -0.16 0.00 0.00 57.16 56.27 3h6w n GLU 260 Cb 0.39 -0.08 0.19 0.00 1.43 0.00 0.00 31.44 33.37 3h6w n GLU 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h6w n GLY 262 N 0.98 0.59 0.00 0.00 0.00 -1.26 -5.11 105.19 100.38 3h6w n GLY 262 Ca 0.15 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.68 3h6w n GLY 262 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18