#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6w s GLU 2 N 0.00 3.68 -0.28 2.12 2.02 -0.44 -4.98 118.70 120.81 1l6w s GLU 2 Ca 0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 54.97 54.37 1l6w s GLU 2 Cb 0.00 -3.74 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 1l6w s GLU 2 CO 0.00 -0.33 0.19 -1.17 0.02 0.00 0.00 175.26 173.96 1l6w s LEU 3 N 1.74 4.03 0.28 1.80 2.96 -1.26 -1.67 118.68 126.56 1l6w s LEU 3 Ca 0.06 -0.06 0.11 0.00 -0.22 0.00 0.00 54.13 54.03 1l6w s LEU 3 Cb -0.17 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 1l6w s LEU 3 CO 0.11 -0.07 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.60 1l6w s TYR 4 N 1.75 2.35 -0.10 5.38 1.51 0.18 0.06 117.35 128.49 1l6w s TYR 4 Ca 0.07 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1l6w s TYR 4 Cb -0.16 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 1l6w s TYR 4 CO 0.10 0.69 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.69 1l6w s LEU 5 N -3.54 3.31 -0.77 -1.29 1.43 -1.11 -0.88 118.68 115.82 1l6w s LEU 5 Ca 0.30 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.27 1l6w s LEU 5 Cb -0.05 -1.75 0.20 0.00 0.03 0.00 0.00 46.19 44.63 1l6w s LEU 5 CO 0.16 0.31 0.71 -0.62 0.23 0.00 0.00 176.35 177.14 1l6w s ASP 6 N -0.51 6.58 0.09 2.29 2.15 0.61 -0.83 116.67 127.05 1l6w s ASP 6 Ca 0.08 -2.57 -0.27 0.00 0.43 0.00 0.00 52.55 50.22 1l6w s ASP 6 Cb -0.12 -2.19 0.08 0.00 -0.30 0.00 0.00 42.92 40.40 1l6w s ASP 6 CO 0.02 -0.60 1.00 0.28 -0.17 0.00 0.00 175.17 175.70 1l6w s THR 7 N 0.35 0.00 -0.02 1.71 -1.32 -1.01 -4.43 115.64 110.93 1l6w s THR 7 Ca 0.16 -0.47 0.03 0.00 -1.21 0.00 0.00 61.69 60.21 1l6w s THR 7 Cb -0.14 -1.79 0.05 0.00 -1.51 0.00 0.00 72.50 69.11 1l6w s THR 7 CO -0.07 0.00 0.88 -1.54 -2.21 0.00 0.00 174.62 171.68 1l6w n SER 8 N -0.42 1.19 -4.51 8.08 3.41 -1.26 -4.66 113.62 115.45 1l6w n SER 8 Ca -0.07 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.22 1l6w n SER 8 Cb 0.61 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1l6w n SER 8 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l6w s ASP 9 N -1.05 6.52 0.18 4.04 -1.08 -1.26 -4.90 116.67 119.13 1l6w s ASP 9 Ca 0.06 -1.63 -0.14 0.00 -0.52 0.00 0.00 52.55 50.32 1l6w s ASP 9 Cb 0.05 -2.50 0.15 0.00 -1.46 0.00 0.00 42.92 39.17 1l6w s ASP 9 CO 0.01 -1.34 1.71 0.58 0.52 0.00 0.00 175.17 176.64 1l6w h VAL 10 N 6.35 0.71 -0.67 1.11 2.07 -1.94 -1.45 116.25 122.43 1l6w h VAL 10 Ca 0.14 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1l6w h VAL 10 Cb 1.02 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1l6w h VAL 10 CO 1.29 0.03 0.43 0.58 0.02 0.00 0.00 177.57 179.92 1l6w h VAL 11 N 0.17 1.13 -0.66 2.57 2.07 -1.97 -1.62 116.25 117.95 1l6w h VAL 11 Ca 0.22 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1l6w h VAL 11 Cb 0.31 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1l6w h VAL 11 CO -0.33 0.16 0.19 0.00 0.02 0.00 0.00 177.57 177.61 1l6w h ALA 12 N 1.26 0.87 -0.52 1.67 0.00 -1.86 -2.18 119.26 118.50 1l6w h ALA 12 Ca 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 12 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1l6w h ALA 12 CO -0.08 0.56 0.29 0.28 0.00 0.00 0.00 179.25 180.31 1l6w h VAL 13 N 0.97 1.17 -0.38 0.00 2.07 -0.87 0.95 116.25 120.16 1l6w h VAL 13 Ca 0.21 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1l6w h VAL 13 Cb 0.32 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1l6w h VAL 13 CO -0.00 0.18 0.25 0.50 0.02 0.00 0.00 177.57 178.52 1l6w h LYS 14 N 0.69 0.50 -0.23 1.57 1.63 -1.10 0.25 116.57 119.89 1l6w h LYS 14 Ca 0.18 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 1l6w h LYS 14 Cb 0.03 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1l6w h LYS 14 CO -0.03 0.33 0.03 0.00 -3.45 0.00 0.00 179.45 176.33 1l6w h ALA 15 N 1.14 0.30 0.00 5.00 0.00 -1.08 -3.17 119.26 121.46 1l6w h ALA 15 Ca 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1l6w h ALA 15 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l6w h ALA 15 CO -0.03 -0.00 -0.15 -0.07 0.00 0.00 0.00 179.25 179.00 1l6w h LEU 16 N 0.18 0.00 -2.19 0.00 3.38 -0.70 -3.12 115.31 112.86 1l6w h LEU 16 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1l6w h LEU 16 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1l6w h LEU 16 CO 0.01 0.15 -0.04 0.77 0.09 0.00 0.00 178.44 179.41 1l6w h SER 17 N 0.00 0.00 1.48 -0.43 4.64 -0.91 0.51 113.55 118.84 1l6w h SER 17 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1l6w h SER 17 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1l6w h SER 17 CO 0.02 0.04 -0.53 -0.09 -0.87 0.00 0.00 176.83 175.40 1l6w h ARG 18 N 0.00 0.00 0.00 4.77 2.43 -1.65 -3.39 114.38 116.54 1l6w h ARG 18 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1l6w h ARG 18 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1l6w h ARG 18 CO 0.01 0.36 -1.03 -0.89 -1.51 0.00 0.00 179.97 176.90 1l6w n ILE 19 N -3.14 1.47 -3.07 1.20 5.41 -0.43 -4.98 119.36 115.82 1l6w n ILE 19 Ca 0.01 0.07 -0.31 0.00 1.00 0.00 0.00 62.75 63.52 1l6w n ILE 19 Cb 0.70 -2.25 -0.05 0.00 -0.71 0.00 0.00 39.64 37.33 1l6w n ILE 19 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1l6w s PHE 20 N -2.46 3.42 -1.23 1.39 0.40 0.04 -4.99 117.98 114.56 1l6w s PHE 20 Ca -0.24 1.09 -0.14 0.00 -0.60 0.00 0.00 56.93 57.04 1l6w s PHE 20 Cb 0.05 -2.45 0.16 0.00 0.51 0.00 0.00 43.02 41.29 1l6w s PHE 20 CO 0.38 0.04 1.49 -0.35 0.70 0.00 0.00 175.22 177.48 1l6w n PRO 21 N -0.71 3.36 -2.72 0.24 -0.04 -1.26 -4.68 135.00 129.19 1l6w n PRO 21 Ca 0.03 -3.77 -0.38 0.00 -0.04 0.00 0.00 63.50 59.33 1l6w n PRO 21 Cb 0.53 -3.09 -0.06 0.00 -0.04 0.00 0.00 33.50 30.85 1l6w n PRO 21 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l6w s LEU 22 N 1.77 4.45 0.03 1.53 1.43 -1.26 -4.52 118.68 122.12 1l6w s LEU 22 Ca 0.44 1.94 0.22 0.00 -1.03 0.00 0.00 54.13 55.70 1l6w s LEU 22 Cb -0.01 -3.85 -0.10 0.00 0.03 0.00 0.00 46.19 42.25 1l6w s LEU 22 CO 0.01 -0.03 0.87 0.00 0.23 0.00 0.00 176.35 177.43 1l6w n ALA 23 N 0.89 3.47 0.00 4.21 0.00 0.11 -4.94 120.51 124.25 1l6w n ALA 23 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1l6w n ALA 23 Cb 0.48 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1l6w n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6w n GLY 24 N 1.36 -0.24 2.95 0.00 0.00 -1.24 -0.35 105.19 107.66 1l6w n GLY 24 Ca 0.01 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 1l6w n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6w s VAL 25 N -3.35 0.34 0.12 1.61 1.01 -0.50 -2.75 120.40 116.88 1l6w s VAL 25 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1l6w s VAL 25 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1l6w s VAL 25 CO 0.00 0.05 -0.08 0.42 0.00 0.00 0.00 175.10 175.48 1l6w s THR 26 N -0.22 3.42 0.11 3.92 -4.23 -0.01 -2.25 115.64 116.38 1l6w s THR 26 Ca 0.00 -1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1l6w s THR 26 Cb -0.02 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1l6w s THR 26 CO -0.00 0.06 0.04 0.42 -0.54 0.00 0.00 174.62 174.60 1l6w s THR 27 N -1.33 0.13 0.19 3.99 -4.23 -0.84 -2.39 115.64 111.15 1l6w s THR 27 Ca 0.23 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1l6w s THR 27 Cb -0.11 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.80 1l6w s THR 27 CO 0.15 -0.58 0.28 0.54 -0.54 0.00 0.00 174.62 174.46 1l6w s ASN 28 N -3.02 0.05 0.29 3.99 2.20 -1.26 -4.35 114.94 112.84 1l6w s ASN 28 Ca 0.20 -1.01 0.03 0.00 -0.94 0.00 0.00 52.86 51.14 1l6w s ASN 28 Cb 0.07 0.45 0.71 0.00 -2.00 0.00 0.00 41.25 40.48 1l6w s ASN 28 CO -0.01 -0.93 1.70 -0.65 -2.94 0.00 0.00 177.10 174.27 1l6w h PRO 29 N 2.52 0.39 -0.31 3.55 0.11 -1.94 -0.69 132.00 135.63 1l6w h PRO 29 Ca -0.31 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.63 1l6w h PRO 29 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1l6w h PRO 29 CO 0.47 0.26 -0.36 0.77 -0.21 0.00 0.00 178.00 178.92 1l6w h SER 30 N 0.40 0.85 -0.66 -2.05 0.02 -1.98 -1.38 113.55 108.74 1l6w h SER 30 Ca 0.55 -0.49 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1l6w h SER 30 Cb 1.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1l6w h SER 30 CO -0.52 1.17 0.15 0.40 -1.14 0.00 0.00 176.83 176.89 1l6w h ILE 31 N 0.55 1.26 -0.12 3.27 2.04 -1.76 0.16 117.51 122.91 1l6w h ILE 31 Ca 0.04 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1l6w h ILE 31 Cb 0.95 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1l6w h ILE 31 CO 0.09 0.37 0.00 0.40 0.00 0.00 0.00 178.15 179.01 1l6w h ILE 32 N 1.02 1.24 -0.54 -0.67 1.08 -1.12 -2.72 117.51 115.80 1l6w h ILE 32 Ca 0.21 -0.78 0.06 0.00 -0.39 0.00 0.00 64.86 63.96 1l6w h ILE 32 Cb 0.37 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.60 1l6w h ILE 32 CO 0.00 0.23 0.24 0.00 -0.69 0.00 0.00 178.15 177.93 1l6w h ALA 33 N 0.76 0.69 -0.86 1.87 0.00 -1.00 -1.53 119.26 119.18 1l6w h ALA 33 Ca 0.03 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1l6w h ALA 33 Cb 0.34 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1l6w h ALA 33 CO 0.01 -0.14 0.56 0.00 0.00 0.00 0.00 179.25 179.67 1l6w h ALA 34 N 1.33 1.63 0.00 0.00 0.00 -0.88 -0.15 119.26 121.19 1l6w h ALA 34 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l6w h ALA 34 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l6w h ALA 34 CO -0.22 0.21 0.00 0.78 0.00 0.00 0.00 179.25 180.02 1l6w h GLY 35 N 0.88 0.00 0.00 0.00 0.00 -0.97 -3.47 103.07 99.51 1l6w h GLY 35 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1l6w h GLY 35 CO -0.16 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.66 1l6w n LYS 36 N -2.73 0.00 -2.84 4.80 5.02 -0.07 -4.97 118.16 117.36 1l6w n LYS 36 Ca 0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.91 1l6w n LYS 36 Cb 0.34 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1l6w n LYS 36 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l6w s LYS 37 N 0.00 4.69 0.81 1.97 1.02 -1.26 -5.02 119.74 121.95 1l6w s LYS 37 Ca 0.00 1.33 -0.11 0.00 0.02 0.00 0.00 55.97 57.21 1l6w s LYS 37 Cb 0.00 -3.31 0.08 0.00 -0.52 0.00 0.00 37.83 34.08 1l6w s LYS 37 CO 0.00 0.44 1.10 -1.25 -0.92 0.00 0.00 175.35 174.71 1l6w s PRO 38 N -0.76 1.95 0.22 -1.68 0.04 -1.26 -4.65 135.00 128.86 1l6w s PRO 38 Ca 0.40 1.14 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 1l6w s PRO 38 Cb -0.24 -1.86 0.32 0.00 0.04 0.00 0.00 34.50 32.75 1l6w s PRO 38 CO 0.29 -1.85 1.72 -0.07 0.04 0.00 0.00 177.00 177.13 1l6w h LEU 39 N -1.28 0.12 -0.05 -3.56 3.38 -1.96 -0.25 115.31 111.71 1l6w h LEU 39 Ca -0.45 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1l6w h LEU 39 Cb 1.24 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1l6w h LEU 39 CO 0.51 0.06 0.00 -0.90 0.09 0.00 0.00 178.44 178.20 1l6w n ASP 40 N -5.07 0.03 -0.09 -0.43 3.85 -1.26 -2.15 116.55 111.43 1l6w n ASP 40 Ca 0.10 0.51 -0.13 0.00 -0.71 0.00 0.00 54.79 54.55 1l6w n ASP 40 Cb 0.32 -0.51 -0.04 0.00 -1.35 0.00 0.00 41.12 39.53 1l6w n ASP 40 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1l6w n VAL 41 N -1.53 1.42 -0.20 2.12 0.31 -0.24 -4.61 118.33 115.60 1l6w n VAL 41 Ca 0.02 0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.27 1l6w n VAL 41 Cb 0.09 -2.11 0.02 0.00 -0.91 0.00 0.00 33.84 30.93 1l6w n VAL 41 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1l6w h VAL 42 N -0.86 1.26 -0.38 2.52 -1.51 -1.20 -2.99 116.25 113.08 1l6w h VAL 42 Ca -0.19 -1.06 0.04 0.00 -1.23 0.00 0.00 66.70 64.25 1l6w h VAL 42 Cb 1.07 0.83 -0.04 0.00 -2.13 0.00 0.00 31.29 31.03 1l6w h VAL 42 CO -0.12 0.38 0.15 -0.07 -1.23 0.00 0.00 177.57 176.69 1l6w h LEU 43 N 0.87 0.19 -0.98 4.19 3.38 -1.67 0.23 115.31 121.51 1l6w h LEU 43 Ca 0.17 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1l6w h LEU 43 Cb 0.49 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1l6w h LEU 43 CO 0.02 0.15 -0.08 -0.65 0.09 0.00 0.00 178.44 177.97 1l6w h PRO 44 N 0.32 0.65 -0.37 1.13 0.11 -1.77 -0.76 132.00 131.31 1l6w h PRO 44 Ca 0.17 -0.19 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 1l6w h PRO 44 Cb 0.13 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1l6w h PRO 44 CO -0.16 0.72 -0.18 1.96 -0.21 0.00 0.00 178.00 180.13 1l6w h GLN 45 N 0.60 0.70 -0.37 1.05 4.20 -1.22 -1.36 115.11 118.71 1l6w h GLN 45 Ca 0.11 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 1l6w h GLN 45 Cb 0.50 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1l6w h GLN 45 CO 0.03 0.84 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.78 1l6w h LEU 46 N 0.63 0.79 -0.81 1.46 3.38 -0.23 0.15 115.31 120.68 1l6w h LEU 46 Ca 0.10 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.70 1l6w h LEU 46 Cb 0.66 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1l6w h LEU 46 CO 0.05 1.02 0.51 -0.74 0.09 0.00 0.00 178.44 179.36 1l6w h HIS 47 N 0.56 0.95 -0.44 1.13 2.76 -0.92 -1.19 115.15 118.00 1l6w h HIS 47 Ca 0.08 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 1l6w h HIS 47 Cb 0.72 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1l6w h HIS 47 CO 0.06 0.53 -0.23 1.49 -1.30 0.00 0.00 177.93 178.47 1l6w h GLU 48 N 0.97 0.93 0.00 5.26 4.81 -1.01 0.17 114.58 125.72 1l6w h GLU 48 Ca 0.33 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1l6w h GLU 48 Cb 0.06 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1l6w h GLU 48 CO -0.13 1.08 -0.03 0.00 -0.73 0.00 0.00 179.01 179.20 1l6w h ALA 49 N 0.83 1.27 -0.41 2.92 0.00 0.05 0.14 119.26 124.07 1l6w h ALA 49 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 49 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1l6w h ALA 49 CO 0.07 0.03 0.00 -1.33 0.00 0.00 0.00 179.25 178.02 1l6w n MET 50 N -3.50 2.42 -1.42 0.00 2.81 -0.52 -4.20 117.12 112.71 1l6w n MET 50 Ca -0.03 -1.67 -0.09 0.00 -1.81 0.00 0.00 57.70 54.11 1l6w n MET 50 Cb 0.13 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 1l6w n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l6w n GLY 51 N 0.94 0.84 2.55 3.03 0.00 0.50 -2.76 105.19 110.29 1l6w n GLY 51 Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1l6w n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6w n GLY 52 N -1.76 0.62 0.77 -0.02 0.00 0.01 -4.99 105.19 99.81 1l6w n GLY 52 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1l6w n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l6w n GLN 53 N -2.27 1.58 0.00 1.61 6.02 -1.11 -5.00 117.38 118.20 1l6w n GLN 53 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 57.00 56.20 1l6w n GLN 53 Cb 0.04 0.25 0.00 0.00 1.02 0.00 0.00 30.24 31.55 1l6w n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6w n GLY 54 N 3.32 -1.01 3.42 1.08 0.00 -1.26 -4.76 105.19 105.99 1l6w n GLY 54 Ca -0.04 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1l6w n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l6w s ARG 55 N -1.03 2.02 0.12 1.61 3.52 0.52 -4.94 118.95 120.77 1l6w s ARG 55 Ca 0.00 -1.00 0.11 0.00 -0.13 0.00 0.00 55.73 54.70 1l6w s ARG 55 Cb 0.00 -2.14 -0.04 0.00 -1.56 0.00 0.00 34.95 31.21 1l6w s ARG 55 CO 0.00 0.54 -0.27 -0.51 -0.81 0.00 0.00 175.30 174.25 1l6w s LEU 56 N -1.34 2.31 -0.04 -0.88 1.43 -1.26 -1.41 118.68 117.50 1l6w s LEU 56 Ca 0.14 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1l6w s LEU 56 Cb -0.10 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1l6w s LEU 56 CO 0.04 0.18 -0.12 -0.36 0.23 0.00 0.00 176.35 176.32 1l6w s PHE 57 N -1.05 1.26 0.01 0.29 0.40 -0.96 -1.13 117.98 116.80 1l6w s PHE 57 Ca 0.14 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.11 1l6w s PHE 57 Cb -0.10 -0.88 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1l6w s PHE 57 CO 0.06 -0.14 -0.00 0.00 0.70 0.00 0.00 175.22 175.83 1l6w s ALA 58 N 0.19 0.04 -0.07 5.36 0.00 -1.04 -1.98 121.76 124.26 1l6w s ALA 58 Ca -0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1l6w s ALA 58 Cb -0.10 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1l6w s ALA 58 CO 0.01 -0.13 0.11 -1.14 0.00 0.00 0.00 175.76 174.62 1l6w s GLN 59 N -1.11 3.28 0.71 0.00 0.74 -1.26 -0.55 119.66 121.46 1l6w s GLN 59 Ca -0.12 -0.29 -0.11 0.00 0.05 0.00 0.00 55.36 54.89 1l6w s GLN 59 Cb -0.08 -3.04 0.01 0.00 1.10 0.00 0.00 33.01 31.01 1l6w s GLN 59 CO -0.01 0.72 1.06 0.14 -0.55 0.00 0.00 175.29 176.66 1l6w s VAL 60 N -1.09 3.93 -0.01 1.34 -7.23 -0.84 -4.85 120.40 111.64 1l6w s VAL 60 Ca 0.19 0.63 0.03 0.00 -1.81 0.00 0.00 61.98 61.02 1l6w s VAL 60 Cb -0.12 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 1l6w s VAL 60 CO 0.08 -0.81 0.06 0.23 -0.31 0.00 0.00 175.10 174.35 1l6w n MET 61 N -3.17 0.92 -0.99 4.82 0.00 -1.26 -4.91 117.12 112.52 1l6w n MET 61 Ca 0.08 -0.02 -0.33 0.00 0.00 0.00 0.00 57.70 57.43 1l6w n MET 61 Cb 0.53 -1.08 0.14 0.00 0.00 0.00 0.00 33.22 32.82 1l6w n MET 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l6w n ALA 62 N -1.73 -0.27 0.36 3.04 0.00 -1.26 -4.97 120.51 115.67 1l6w n ALA 62 Ca -0.02 -0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.12 1l6w n ALA 62 Cb 0.21 -2.23 -0.13 0.00 0.00 0.00 0.00 19.45 17.30 1l6w n ALA 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1l6w n THR 63 N -3.54 0.00 -4.12 0.00 -1.04 -1.26 -4.68 114.28 99.64 1l6w n THR 63 Ca 0.13 -0.27 -0.27 0.00 -2.04 0.00 0.00 64.05 61.60 1l6w n THR 63 Cb 0.51 0.48 -0.06 0.00 -1.82 0.00 0.00 70.33 69.43 1l6w n THR 63 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1l6w s THR 64 N -3.04 4.26 0.20 12.58 -4.23 -1.26 -4.81 115.64 119.35 1l6w s THR 64 Ca -0.01 -1.16 -0.10 0.00 -1.18 0.00 0.00 61.69 59.23 1l6w s THR 64 Cb 0.13 -3.16 0.12 0.00 1.34 0.00 0.00 72.50 70.93 1l6w s THR 64 CO 0.76 -0.09 1.78 0.00 -0.54 0.00 0.00 174.62 176.52 1l6w h ALA 65 N 2.56 0.78 -0.57 3.99 0.00 -1.94 0.44 119.26 124.51 1l6w h ALA 65 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l6w h ALA 65 Cb 1.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1l6w h ALA 65 CO 0.62 -0.08 0.37 1.49 0.00 0.00 0.00 179.25 181.64 1l6w h GLU 66 N 0.53 0.77 -0.59 0.00 4.81 -1.95 -1.22 114.58 116.91 1l6w h GLU 66 Ca 0.28 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1l6w h GLU 66 Cb 0.24 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1l6w h GLU 66 CO -0.22 0.53 0.09 0.78 -0.73 0.00 0.00 179.01 179.46 1l6w h GLY 67 N 0.78 1.03 1.21 1.92 0.00 -1.76 -1.98 103.07 104.27 1l6w h GLY 67 Ca 0.21 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1l6w h GLY 67 CO -0.04 0.61 0.01 -0.33 0.00 0.00 0.00 176.54 176.79 1l6w h MET 68 N 0.90 0.95 -0.69 4.80 2.86 -0.49 -0.13 114.93 123.14 1l6w h MET 68 Ca 0.18 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1l6w h MET 68 Cb 0.40 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1l6w h MET 68 CO 0.01 0.93 0.20 0.28 1.06 0.00 0.00 176.91 179.39 1l6w h VAL 69 N 0.88 1.26 -0.58 -2.22 2.07 -0.97 0.06 116.25 116.75 1l6w h VAL 69 Ca 0.16 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1l6w h VAL 69 Cb 0.50 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1l6w h VAL 69 CO 0.02 0.35 0.07 0.78 0.02 0.00 0.00 177.57 178.82 1l6w h ASN 70 N 1.01 0.90 -0.75 0.57 2.35 -0.94 -1.49 115.58 117.22 1l6w h ASN 70 Ca 0.22 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1l6w h ASN 70 Cb 0.32 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1l6w h ASN 70 CO -0.00 0.92 0.32 0.44 -1.65 0.00 0.00 177.43 177.46 1l6w h ASP 71 N 0.88 1.02 -0.55 5.81 5.19 -0.52 -1.83 116.42 126.43 1l6w h ASP 71 Ca 0.18 -0.16 0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1l6w h ASP 71 Cb 0.42 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 1l6w h ASP 71 CO 0.01 0.90 0.35 0.00 -3.12 0.00 0.00 179.24 177.38 1l6w h ALA 72 N 1.16 0.70 -0.88 3.45 0.00 -0.41 -0.19 119.26 123.09 1l6w h ALA 72 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l6w h ALA 72 Cb 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1l6w h ALA 72 CO -0.03 0.11 0.49 -0.07 0.00 0.00 0.00 179.25 179.76 1l6w h LEU 73 N 0.72 1.08 -0.47 0.00 3.38 -0.91 -0.38 115.31 118.73 1l6w h LEU 73 Ca 0.21 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1l6w h LEU 73 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1l6w h LEU 73 CO -0.06 0.86 0.09 0.11 0.09 0.00 0.00 178.44 179.53 1l6w h LYS 74 N 1.22 0.78 -0.52 1.13 1.57 -0.74 -1.61 116.57 118.39 1l6w h LYS 74 Ca 0.31 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1l6w h LYS 74 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1l6w h LYS 74 CO -0.05 0.78 0.25 -0.07 -0.57 0.00 0.00 179.45 179.78 1l6w h LEU 75 N 0.65 0.69 -1.86 2.94 3.38 -0.61 -2.31 115.31 118.17 1l6w h LEU 75 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1l6w h LEU 75 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1l6w h LEU 75 CO 0.01 0.62 -0.13 0.03 0.09 0.00 0.00 178.44 179.06 1l6w h ARG 76 N 0.70 0.00 0.00 1.13 2.47 -0.89 -0.90 114.38 116.89 1l6w h ARG 76 Ca 0.18 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 1l6w h ARG 76 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1l6w h ARG 76 CO -0.02 0.13 -0.05 0.66 0.56 0.00 0.00 179.97 181.25 1l6w h SER 77 N 0.00 0.00 0.04 7.04 4.64 -0.73 -2.64 113.55 121.90 1l6w h SER 77 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1l6w h SER 77 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1l6w h SER 77 CO 0.02 0.05 -1.03 0.40 -0.87 0.00 0.00 176.83 175.40 1l6w h ILE 78 N 0.00 1.15 -3.40 0.95 2.04 -1.01 -3.44 117.51 113.81 1l6w h ILE 78 Ca -0.00 -2.29 -0.58 0.00 1.00 0.00 0.00 64.86 62.99 1l6w h ILE 78 Cb 0.80 2.65 -0.39 0.00 -0.74 0.00 0.00 36.82 39.13 1l6w h ILE 78 CO 0.01 0.51 -0.77 -0.63 0.00 0.00 0.00 178.15 177.27 1l6w s ILE 79 N -2.37 1.11 0.31 -0.67 -1.09 -0.59 -4.88 121.20 113.02 1l6w s ILE 79 Ca -0.24 -1.17 0.08 0.00 -2.23 0.00 0.00 60.65 57.09 1l6w s ILE 79 Cb 0.03 -1.61 0.30 0.00 -1.58 0.00 0.00 42.46 39.61 1l6w s ILE 79 CO 0.67 -0.34 1.73 0.00 -1.23 0.00 0.00 174.94 175.77 1l6w h ALA 80 N 8.05 1.69 -0.43 9.38 0.00 -1.74 -2.30 119.26 133.91 1l6w h ALA 80 Ca -0.15 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1l6w h ALA 80 Cb 1.06 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 80 CO 0.42 -0.26 0.05 -0.40 0.00 0.00 0.00 179.25 179.05 1l6w n ASP 81 N -4.91 4.28 -4.76 0.00 5.75 -1.26 -4.90 116.55 110.74 1l6w n ASP 81 Ca 0.25 -3.13 -0.36 0.00 -0.01 0.00 0.00 54.79 51.54 1l6w n ASP 81 Cb 0.70 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 40.19 1l6w n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1l6w s ILE 82 N -2.90 2.84 -0.20 2.12 2.07 -0.86 -4.76 121.20 119.50 1l6w s ILE 82 Ca 0.48 0.54 -0.12 0.00 -1.41 0.00 0.00 60.65 60.14 1l6w s ILE 82 Cb 0.38 -3.23 -0.05 0.00 0.13 0.00 0.00 42.46 39.69 1l6w s ILE 82 CO 0.10 -0.09 0.23 -0.69 -1.91 0.00 0.00 174.94 172.58 1l6w s VAL 83 N -1.63 5.33 -0.24 4.00 1.01 -0.29 -4.74 120.40 123.85 1l6w s VAL 83 Ca 0.74 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.88 1l6w s VAL 83 Cb -0.29 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1l6w s VAL 83 CO 0.32 0.36 0.65 -0.69 0.00 0.00 0.00 175.10 175.74 1l6w s VAL 84 N 0.79 4.98 -0.08 2.92 1.01 -0.69 -2.51 120.40 126.82 1l6w s VAL 84 Ca 0.12 1.18 -0.24 0.00 0.00 0.00 0.00 61.98 63.04 1l6w s VAL 84 Cb -0.13 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1l6w s VAL 84 CO 0.03 0.03 0.75 -0.54 0.00 0.00 0.00 175.10 175.37 1l6w s LYS 85 N 2.42 4.42 -0.11 2.72 1.02 0.28 -0.92 119.74 129.57 1l6w s LYS 85 Ca 0.27 0.95 0.01 0.00 0.02 0.00 0.00 55.97 57.22 1l6w s LYS 85 Cb -0.16 -3.47 0.02 0.00 -0.52 0.00 0.00 37.83 33.70 1l6w s LYS 85 CO 0.09 -0.02 -0.12 0.08 -0.92 0.00 0.00 175.35 174.45 1l6w s VAL 86 N 1.06 1.33 0.28 3.17 1.01 0.31 -1.98 120.40 125.58 1l6w s VAL 86 Ca 0.39 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1l6w s VAL 86 Cb -0.18 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.84 1l6w s VAL 86 CO 0.18 0.41 1.58 -2.16 0.00 0.00 0.00 175.10 175.11 1l6w s PRO 87 N 1.24 4.14 -1.24 2.72 0.04 -1.26 -0.86 135.00 139.78 1l6w s PRO 87 Ca -0.02 2.54 -0.19 0.00 0.04 0.00 0.00 61.00 63.37 1l6w s PRO 87 Cb -0.14 -3.04 0.07 0.00 0.04 0.00 0.00 34.50 31.44 1l6w s PRO 87 CO -0.05 -0.61 1.65 0.08 0.04 0.00 0.00 177.00 178.12 1l6w s VAL 88 N 0.07 4.16 0.53 -0.36 1.01 -0.29 -4.12 120.40 121.39 1l6w s VAL 88 Ca 0.63 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1l6w s VAL 88 Cb -0.47 -5.15 0.00 0.00 0.00 0.00 0.00 36.38 30.76 1l6w s VAL 88 CO 0.46 -1.98 0.00 0.35 0.00 0.00 0.00 175.10 173.94 1l6w n THR 89 N 6.35 0.00 0.07 3.92 -2.24 -1.26 -4.93 114.28 116.19 1l6w n THR 89 Ca 0.45 -2.49 -0.12 0.00 -2.27 0.00 0.00 64.05 59.62 1l6w n THR 89 Cb 0.47 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.14 1l6w n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6w h ALA 90 N 1.27 -0.17 -0.16 6.98 0.00 -1.99 0.12 119.26 125.31 1l6w h ALA 90 Ca -0.44 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1l6w h ALA 90 Cb 1.32 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1l6w h ALA 90 CO 0.73 -0.63 -0.24 0.93 0.00 0.00 0.00 179.25 180.04 1l6w h GLU 91 N -0.23 0.28 -0.60 0.00 4.39 -1.93 -2.54 114.58 113.96 1l6w h GLU 91 Ca 0.03 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1l6w h GLU 91 Cb 0.26 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1l6w h GLU 91 CO -0.10 0.52 0.20 0.78 -1.16 0.00 0.00 179.01 179.25 1l6w h GLY 92 N 0.97 0.99 1.00 -3.84 0.00 -1.52 -0.27 103.07 100.40 1l6w h GLY 92 Ca 0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1l6w h GLY 92 CO 0.04 0.54 0.39 1.41 0.00 0.00 0.00 176.54 178.92 1l6w h LEU 93 N 0.85 0.82 -0.67 3.11 4.07 -0.52 0.83 115.31 123.78 1l6w h LEU 93 Ca 0.20 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 1l6w h LEU 93 Cb 0.26 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1l6w h LEU 93 CO -0.01 0.65 0.28 0.00 -1.08 0.00 0.00 178.44 178.28 1l6w h ALA 94 N 1.20 0.87 -0.63 1.53 0.00 -1.08 -2.14 119.26 119.02 1l6w h ALA 94 Ca 0.24 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 94 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1l6w h ALA 94 CO -0.04 0.48 0.12 0.00 0.00 0.00 0.00 179.25 179.81 1l6w h ALA 95 N 1.12 0.83 -0.84 0.00 0.00 -0.50 -2.13 119.26 117.75 1l6w h ALA 95 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l6w h ALA 95 Cb 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1l6w h ALA 95 CO -0.02 0.57 0.53 0.82 0.00 0.00 0.00 179.25 181.15 1l6w h ILE 96 N 0.94 1.23 -0.55 0.00 2.04 -0.54 0.16 117.51 120.78 1l6w h ILE 96 Ca 0.19 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1l6w h ILE 96 Cb 0.40 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1l6w h ILE 96 CO 0.01 0.23 0.08 0.11 0.00 0.00 0.00 178.15 178.57 1l6w h LYS 97 N 1.14 0.92 -0.61 2.37 1.57 -1.15 -1.09 116.57 119.73 1l6w h LYS 97 Ca 0.30 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1l6w h LYS 97 Cb -0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1l6w h LYS 97 CO -0.06 0.89 0.20 0.52 -0.57 0.00 0.00 179.45 180.43 1l6w h MET 98 N 0.81 0.94 -0.03 3.15 2.86 -0.81 -2.10 114.93 119.74 1l6w h MET 98 Ca 0.17 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1l6w h MET 98 Cb 0.43 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1l6w h MET 98 CO 0.01 0.83 -0.38 -0.07 1.06 0.00 0.00 176.91 178.36 1l6w h LEU 99 N 0.86 0.07 -0.12 1.22 3.38 -0.49 -1.69 115.31 118.53 1l6w h LEU 99 Ca 0.20 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1l6w h LEU 99 Cb 0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1l6w h LEU 99 CO -0.01 0.44 0.03 0.50 0.09 0.00 0.00 178.44 179.49 1l6w h LYS 100 N 0.06 0.20 -0.44 1.13 3.64 -0.84 -0.49 116.57 119.83 1l6w h LYS 100 Ca 0.00 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1l6w h LYS 100 Cb 0.70 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1l6w h LYS 100 CO 0.05 0.37 0.30 0.00 -2.27 0.00 0.00 179.45 177.91 1l6w h ALA 101 N 0.82 2.12 -0.01 5.00 0.00 -0.95 0.90 119.26 127.15 1l6w h ALA 101 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 101 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1l6w h ALA 101 CO 0.00 -0.22 -0.12 0.39 0.00 0.00 0.00 179.25 179.30 1l6w n GLU 102 N -4.46 1.01 -1.34 0.00 1.02 -0.68 -4.94 120.64 111.25 1l6w n GLU 102 Ca 0.07 -0.48 -0.06 0.00 -0.02 0.00 0.00 57.16 56.67 1l6w n GLU 102 Cb 0.35 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1l6w n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l6w n GLY 103 N 1.25 0.68 3.55 0.62 0.00 0.31 -5.01 105.19 106.58 1l6w n GLY 103 Ca 0.16 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1l6w n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6w s ILE 104 N -2.22 5.23 0.33 -0.61 1.01 -0.34 -5.03 121.20 119.58 1l6w s ILE 104 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 1l6w s ILE 104 Cb 0.00 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 1l6w s ILE 104 CO 0.00 0.12 1.51 -2.16 0.00 0.00 0.00 174.94 174.40 1l6w s PRO 105 N 1.73 4.15 0.23 2.79 0.04 -1.26 -4.38 135.00 138.29 1l6w s PRO 105 Ca 0.06 2.52 0.05 0.00 0.04 0.00 0.00 61.00 63.67 1l6w s PRO 105 Cb -0.17 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 1l6w s PRO 105 CO 0.10 -0.53 -0.05 0.95 0.04 0.00 0.00 177.00 177.52 1l6w s THR 106 N -0.58 1.27 -0.06 1.26 -4.23 -1.26 -1.71 115.64 110.33 1l6w s THR 106 Ca 0.57 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1l6w s THR 106 Cb -0.46 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.13 1l6w s THR 106 CO 0.55 -0.41 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.90 1l6w s LEU 107 N -3.32 1.49 -0.38 4.79 0.20 -0.10 -0.99 118.68 120.37 1l6w s LEU 107 Ca 0.26 -0.25 -0.25 0.00 0.69 0.00 0.00 54.13 54.59 1l6w s LEU 107 Cb 0.04 -0.71 0.01 0.00 -0.43 0.00 0.00 46.19 45.10 1l6w s LEU 107 CO 0.08 -0.01 0.87 -0.83 -0.29 0.00 0.00 176.35 176.17 1l6w s GLY 108 N 0.87 1.59 0.56 7.98 0.00 0.52 -0.53 107.32 118.31 1l6w s GLY 108 Ca -0.11 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.09 1l6w s GLY 108 CO 0.01 1.92 0.36 -1.08 0.00 0.00 0.00 173.10 174.31 1l6w s THR 109 N 3.37 1.45 -1.37 0.90 -1.32 -0.04 -0.44 115.64 118.18 1l6w s THR 109 Ca 0.36 -1.57 -0.09 0.00 -1.21 0.00 0.00 61.69 59.18 1l6w s THR 109 Cb -0.12 -2.02 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 1l6w s THR 109 CO 0.19 0.00 1.13 0.00 -2.21 0.00 0.00 174.62 173.73 1l6w n ALA 110 N -1.74 -1.38 -2.62 11.08 0.00 -1.25 -1.14 120.51 123.45 1l6w n ALA 110 Ca -0.05 0.32 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 1l6w n ALA 110 Cb 0.65 -5.03 -0.06 0.00 0.00 0.00 0.00 19.45 15.01 1l6w n ALA 110 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l6w s VAL 111 N -3.33 4.99 -0.83 0.00 1.01 -1.16 -4.59 120.40 116.49 1l6w s VAL 111 Ca 0.54 1.09 0.07 0.00 0.00 0.00 0.00 61.98 63.68 1l6w s VAL 111 Cb -0.24 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.26 1l6w s VAL 111 CO 0.75 0.03 0.68 -1.22 0.00 0.00 0.00 175.10 175.34 1l6w n TYR 112 N 5.70 0.00 -3.87 5.22 4.02 -1.26 -1.52 117.16 125.45 1l6w n TYR 112 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.77 1l6w n TYR 112 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.71 1l6w n TYR 112 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1l6w s GLY 113 N -0.69 0.04 0.10 2.72 0.00 -1.26 -5.01 107.32 103.22 1l6w s GLY 113 Ca 0.08 -0.12 -0.18 0.00 0.00 0.00 0.00 44.72 44.49 1l6w s GLY 113 CO 0.10 -0.26 1.60 0.00 0.00 0.00 0.00 173.10 174.54 1l6w h ALA 114 N 4.26 0.35 -0.61 3.20 0.00 -1.96 -1.82 119.26 122.68 1l6w h ALA 114 Ca -0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1l6w h ALA 114 Cb 1.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 114 CO 0.41 0.00 0.33 0.00 0.00 0.00 0.00 179.25 179.98 1l6w h ALA 115 N 0.90 0.78 -0.48 0.00 0.00 -1.96 -0.36 119.26 118.15 1l6w h ALA 115 Ca 0.08 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 115 Cb 0.27 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1l6w h ALA 115 CO -0.00 0.30 0.22 0.37 0.00 0.00 0.00 179.25 180.14 1l6w h GLN 116 N 0.82 0.41 -0.46 0.00 4.15 -1.96 -1.04 115.11 117.04 1l6w h GLN 116 Ca 0.21 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1l6w h GLN 116 Cb 0.06 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1l6w h GLN 116 CO -0.03 0.27 0.27 0.78 -1.93 0.00 0.00 178.83 178.20 1l6w h GLY 117 N 0.43 0.66 0.87 2.39 0.00 -0.75 -2.72 103.07 103.95 1l6w h GLY 117 Ca 0.22 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.30 1l6w h GLY 117 CO -0.18 0.27 0.46 -2.00 0.00 0.00 0.00 176.54 175.09 1l6w h LEU 118 N 0.61 0.75 -0.95 3.11 5.85 -0.56 -2.22 115.31 121.90 1l6w h LEU 118 Ca 0.16 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1l6w h LEU 118 Cb -0.00 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 1l6w h LEU 118 CO -0.03 0.52 0.60 -0.07 -0.34 0.00 0.00 178.44 179.12 1l6w h LEU 119 N 0.89 0.94 -0.98 2.25 3.38 -0.91 0.64 115.31 121.52 1l6w h LEU 119 Ca 0.29 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 1l6w h LEU 119 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l6w h LEU 119 CO -0.11 0.58 -0.02 0.77 0.09 0.00 0.00 178.44 179.75 1l6w h SER 120 N 1.06 0.68 -0.35 -0.43 4.64 -1.15 -0.55 113.55 117.46 1l6w h SER 120 Ca 0.43 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.44 1l6w h SER 120 Cb 0.24 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1l6w h SER 120 CO -0.20 0.77 -0.34 0.00 -0.87 0.00 0.00 176.83 176.19 1l6w h ALA 121 N 1.31 0.51 0.00 5.18 0.00 -0.92 -1.22 119.26 124.13 1l6w h ALA 121 Ca 0.13 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1l6w h ALA 121 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1l6w h ALA 121 CO 0.02 0.58 -0.19 -0.07 0.00 0.00 0.00 179.25 179.59 1l6w h LEU 122 N 0.63 0.00 -0.14 0.00 3.38 -0.56 -1.45 115.31 117.19 1l6w h LEU 122 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1l6w h LEU 122 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1l6w h LEU 122 CO 0.08 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1l6w h ALA 123 N 1.81 1.00 0.00 1.53 0.00 -0.81 -3.47 119.26 119.32 1l6w h ALA 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 123 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l6w h ALA 123 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1l6w n GLY 124 N 1.07 0.85 3.75 0.00 0.00 -0.54 -3.69 105.19 106.62 1l6w n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1l6w n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6w s ALA 125 N -0.86 3.72 0.10 4.61 0.00 -0.49 -4.73 121.76 124.10 1l6w s ALA 125 Ca 0.00 1.53 0.07 0.00 0.00 0.00 0.00 51.96 53.56 1l6w s ALA 125 Cb 0.00 -3.63 -0.22 0.00 0.00 0.00 0.00 23.12 19.27 1l6w s ALA 125 CO 0.00 -0.95 1.19 1.49 0.00 0.00 0.00 175.76 177.50 1l6w h GLU 126 N 4.83 0.01 -5.65 0.00 4.81 -1.40 -3.41 114.58 113.77 1l6w h GLU 126 Ca -0.47 -0.02 -0.47 0.00 -0.13 0.00 0.00 59.36 58.28 1l6w h GLU 126 Cb 1.22 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.40 1l6w h GLU 126 CO 0.79 0.94 -0.79 0.71 -0.73 0.00 0.00 179.01 179.93 1l6w s TYR 127 N -2.69 1.46 -0.09 0.92 1.51 -1.14 -0.77 117.35 116.55 1l6w s TYR 127 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1l6w s TYR 127 Cb 0.10 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 41.17 1l6w s TYR 127 CO 0.82 0.13 -0.07 0.08 -1.11 0.00 0.00 175.55 175.41 1l6w s VAL 128 N -1.43 0.86 -0.44 0.71 1.01 -0.06 -0.35 120.40 120.71 1l6w s VAL 128 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1l6w s VAL 128 Cb -0.09 -0.88 0.12 0.00 0.00 0.00 0.00 36.38 35.52 1l6w s VAL 128 CO 0.03 0.33 0.23 0.00 0.00 0.00 0.00 175.10 175.68 1l6w s ALA 129 N 1.41 3.20 0.35 5.51 0.00 0.42 -0.73 121.76 131.91 1l6w s ALA 129 Ca -0.02 -2.66 -0.26 0.00 0.00 0.00 0.00 51.96 49.02 1l6w s ALA 129 Cb -0.13 -2.40 -0.10 0.00 0.00 0.00 0.00 23.12 20.49 1l6w s ALA 129 CO -0.04 -1.84 0.98 -1.25 0.00 0.00 0.00 175.76 173.61 1l6w s PRO 130 N 0.90 4.46 -1.15 0.00 0.04 -1.26 -2.99 135.00 135.01 1l6w s PRO 130 Ca 0.10 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 1l6w s PRO 130 Cb -0.22 -2.73 0.17 0.00 0.04 0.00 0.00 34.50 31.76 1l6w s PRO 130 CO -0.04 0.15 1.36 0.71 0.04 0.00 0.00 177.00 179.21 1l6w s TYR 131 N -1.62 3.47 0.14 0.56 2.02 -0.58 -2.80 117.35 118.54 1l6w s TYR 131 Ca 0.52 -2.03 -0.32 0.00 -0.37 0.00 0.00 57.07 54.87 1l6w s TYR 131 Cb -0.20 -4.28 -0.09 0.00 -0.40 0.00 0.00 41.96 36.99 1l6w s TYR 131 CO 0.26 -1.39 1.55 0.28 -1.57 0.00 0.00 175.55 174.68 1l6w h VAL 132 N 4.82 0.02 -0.32 0.71 2.07 -1.27 -1.50 116.25 120.78 1l6w h VAL 132 Ca 0.28 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.74 1l6w h VAL 132 Cb 0.90 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1l6w h VAL 132 CO 1.21 0.00 -0.07 -1.13 0.02 0.00 0.00 177.57 177.60 1l6w h ASN 133 N -0.40 0.50 -0.21 0.57 -0.73 -0.93 -1.65 115.58 112.74 1l6w h ASN 133 Ca 0.09 -0.11 -0.09 0.00 1.87 0.00 0.00 56.30 58.05 1l6w h ASN 133 Cb 0.60 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 1l6w h ASN 133 CO -0.58 0.62 -0.16 0.03 -0.37 0.00 0.00 177.43 176.96 1l6w h ARG 134 N 0.49 0.62 -0.45 6.67 3.08 -1.71 0.43 114.38 123.51 1l6w h ARG 134 Ca 0.10 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1l6w h ARG 134 Cb 0.43 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1l6w h ARG 134 CO 0.02 0.76 -0.02 0.82 -1.07 0.00 0.00 179.97 180.48 1l6w h ILE 135 N 0.56 1.26 -0.43 2.04 2.04 -0.90 -1.50 117.51 120.59 1l6w h ILE 135 Ca 0.09 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1l6w h ILE 135 Cb 0.60 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1l6w h ILE 135 CO 0.04 0.37 0.17 0.44 0.00 0.00 0.00 178.15 179.17 1l6w h ASP 136 N 0.65 0.59 -0.04 1.72 3.32 -0.78 -1.18 116.42 120.70 1l6w h ASP 136 Ca 0.13 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1l6w h ASP 136 Cb 0.52 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1l6w h ASP 136 CO 0.03 0.59 -0.09 0.00 -1.72 0.00 0.00 179.24 178.05 1l6w h ALA 137 N 1.02 1.50 -0.41 3.45 0.00 0.03 -2.93 119.26 121.92 1l6w h ALA 137 Ca 0.14 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1l6w h ALA 137 Cb 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1l6w h ALA 137 CO -0.01 0.35 0.15 1.04 0.00 0.00 0.00 179.25 180.79 1l6w n GLN 138 N -4.29 2.51 -0.74 0.00 6.02 -0.58 -4.88 117.38 115.42 1l6w n GLN 138 Ca -0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.30 1l6w n GLN 138 Cb 0.25 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.71 1l6w n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6w n GLY 139 N 0.02 0.66 0.00 1.08 0.00 -1.11 -5.04 105.19 100.81 1l6w n GLY 139 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l6w n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6w n GLY 140 N -2.64 3.10 2.68 -0.02 0.00 -0.46 -5.04 105.19 102.81 1l6w n GLY 140 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 1l6w n GLY 140 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6w s SER 141 N -0.41 3.82 0.27 1.61 0.15 -1.26 -4.49 113.70 113.40 1l6w s SER 141 Ca 0.00 -1.49 -0.01 0.00 0.70 0.00 0.00 55.95 55.15 1l6w s SER 141 Cb 0.00 -0.70 0.46 0.00 -1.71 0.00 0.00 66.02 64.07 1l6w s SER 141 CO 0.00 -0.42 1.88 1.23 1.20 0.00 0.00 173.24 177.13 1l6w h GLY 142 N 8.19 1.53 1.09 9.45 0.00 -1.81 -1.58 103.07 119.94 1l6w h GLY 142 Ca -0.16 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 1l6w h GLY 142 CO 0.45 0.30 -0.01 -2.22 0.00 0.00 0.00 176.54 175.07 1l6w h ILE 143 N 1.12 1.27 -0.44 2.60 1.08 -1.95 -1.12 117.51 120.07 1l6w h ILE 143 Ca 0.44 -1.17 -0.10 0.00 -0.39 0.00 0.00 64.86 63.65 1l6w h ILE 143 Cb 0.24 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1l6w h ILE 143 CO -0.19 0.43 -0.12 -0.61 -0.69 0.00 0.00 178.15 176.96 1l6w h GLN 144 N 0.99 0.81 -0.47 2.37 5.75 -1.85 0.11 115.11 122.81 1l6w h GLN 144 Ca 0.17 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1l6w h GLN 144 Cb 0.57 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 1l6w h GLN 144 CO 0.03 0.89 0.18 1.15 -2.65 0.00 0.00 178.83 178.44 1l6w h THR 145 N 0.73 1.21 -0.55 2.39 2.02 -1.04 0.13 112.91 117.80 1l6w h THR 145 Ca 0.12 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 1l6w h THR 145 Cb 0.62 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1l6w h THR 145 CO 0.04 0.25 0.18 0.58 0.37 0.00 0.00 175.52 176.94 1l6w h VAL 146 N 0.63 1.23 -0.18 3.16 2.07 -0.91 0.16 116.25 122.40 1l6w h VAL 146 Ca 0.16 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1l6w h VAL 146 Cb 0.21 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1l6w h VAL 146 CO -0.01 0.29 0.10 0.74 0.02 0.00 0.00 177.57 178.71 1l6w h THR 147 N 0.76 1.11 -0.40 2.57 2.02 -0.49 0.90 112.91 119.38 1l6w h THR 147 Ca 0.18 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1l6w h THR 147 Cb 0.27 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1l6w h THR 147 CO -0.01 0.11 0.16 0.44 0.37 0.00 0.00 175.52 176.59 1l6w h ASP 148 N 0.18 0.55 -0.34 4.18 3.32 -0.58 -1.78 116.42 121.94 1l6w h ASP 148 Ca 0.06 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1l6w h ASP 148 Cb 0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1l6w h ASP 148 CO -0.01 0.56 0.22 0.25 -1.72 0.00 0.00 179.24 178.54 1l6w h LEU 149 N 0.50 0.40 -0.90 1.55 5.85 -0.48 -0.75 115.31 121.47 1l6w h LEU 149 Ca 0.13 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1l6w h LEU 149 Cb 0.18 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1l6w h LEU 149 CO -0.01 0.30 0.59 -0.74 -0.34 0.00 0.00 178.44 178.25 1l6w h HIS 150 N 0.46 1.13 -0.62 1.25 2.76 -0.65 -0.67 115.15 118.81 1l6w h HIS 150 Ca 0.12 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1l6w h HIS 150 Cb -0.03 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 28.51 1l6w h HIS 150 CO -0.05 0.72 0.30 1.96 -1.30 0.00 0.00 177.93 179.56 1l6w h GLN 151 N 1.22 0.89 -0.51 5.26 4.20 -0.94 -0.22 115.11 125.01 1l6w h GLN 151 Ca 0.33 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 1l6w h GLN 151 Cb -0.14 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 1l6w h GLN 151 CO -0.07 0.72 0.21 -0.07 -0.67 0.00 0.00 178.83 178.94 1l6w h LEU 152 N 0.85 0.70 -0.40 1.46 3.38 -0.38 -2.23 115.31 118.70 1l6w h LEU 152 Ca 0.21 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1l6w h LEU 152 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1l6w h LEU 152 CO -0.03 0.68 -0.14 -0.07 0.09 0.00 0.00 178.44 178.97 1l6w h LEU 153 N 0.69 0.82 -0.73 1.67 3.38 -0.97 0.25 115.31 120.41 1l6w h LEU 153 Ca 0.17 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1l6w h LEU 153 Cb 0.19 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1l6w h LEU 153 CO -0.01 1.01 0.38 0.50 0.09 0.00 0.00 178.44 180.41 1l6w h LYS 154 N 0.61 0.64 0.00 1.13 3.64 -0.85 0.20 116.57 121.94 1l6w h LYS 154 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1l6w h LYS 154 Cb 0.68 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1l6w h LYS 154 CO 0.05 0.42 -1.52 0.00 -2.27 0.00 0.00 179.45 176.13 1l6w n MET 155 N -4.82 0.50 -0.00 1.90 0.00 -0.85 -4.29 117.12 109.56 1l6w n MET 155 Ca 0.11 -0.08 0.02 0.00 0.00 0.00 0.00 57.70 57.74 1l6w n MET 155 Cb 0.25 -1.59 -0.02 0.00 0.00 0.00 0.00 33.22 31.87 1l6w n MET 155 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1l6w n HIS 156 N -2.19 0.00 -2.84 3.17 8.25 0.86 -4.83 115.22 117.65 1l6w n HIS 156 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 1l6w n HIS 156 Cb 0.51 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.65 1l6w n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6w n ALA 157 N -1.27 -0.26 -0.43 -1.41 0.00 0.55 -4.97 120.51 112.71 1l6w n ALA 157 Ca 0.00 -1.88 0.36 0.00 0.00 0.00 0.00 53.44 51.92 1l6w n ALA 157 Cb 0.07 -1.14 0.64 0.00 0.00 0.00 0.00 19.45 19.02 1l6w n ALA 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l6w h PRO 158 N 3.23 0.10 -0.00 0.00 0.11 -1.29 -0.39 132.00 133.75 1l6w h PRO 158 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1l6w h PRO 158 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l6w h PRO 158 CO 0.25 0.07 -0.28 1.04 -0.21 0.00 0.00 178.00 178.86 1l6w n GLN 159 N -4.70 0.02 -2.90 1.05 6.02 -1.26 -4.86 117.38 110.75 1l6w n GLN 159 Ca 0.36 -0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 57.02 1l6w n GLN 159 Cb 1.39 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 31.09 1l6w n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l6w s ALA 160 N -2.99 3.13 0.05 -1.58 0.00 -0.16 -4.97 121.76 115.24 1l6w s ALA 160 Ca 0.13 0.31 0.09 0.00 0.00 0.00 0.00 51.96 52.49 1l6w s ALA 160 Cb 0.18 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1l6w s ALA 160 CO 0.62 0.19 -0.24 0.15 0.00 0.00 0.00 175.76 176.48 1l6w s LYS 161 N -3.04 1.60 -0.06 0.00 1.02 0.05 -4.89 119.74 114.43 1l6w s LYS 161 Ca 0.59 -1.07 -0.23 0.00 0.02 0.00 0.00 55.97 55.28 1l6w s LYS 161 Cb -0.10 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1l6w s LYS 161 CO 0.15 0.46 0.69 0.08 -0.92 0.00 0.00 175.35 175.80 1l6w s VAL 162 N -0.83 5.02 -0.53 3.17 1.01 -1.26 -0.89 120.40 126.09 1l6w s VAL 162 Ca 0.10 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1l6w s VAL 162 Cb -0.10 -4.03 0.14 0.00 0.00 0.00 0.00 36.38 32.39 1l6w s VAL 162 CO 0.02 0.28 0.29 -0.22 0.00 0.00 0.00 175.10 175.47 1l6w s LEU 163 N 0.64 4.57 0.23 3.92 0.20 0.09 -1.64 118.68 126.69 1l6w s LEU 163 Ca 0.36 -2.91 -0.30 0.00 0.69 0.00 0.00 54.13 51.97 1l6w s LEU 163 Cb -0.18 -1.69 -0.10 0.00 -0.43 0.00 0.00 46.19 43.79 1l6w s LEU 163 CO 0.18 -0.28 1.48 0.00 -0.29 0.00 0.00 176.35 177.45 1l6w s ALA 164 N -0.15 3.67 0.23 5.97 0.00 -0.88 -4.08 121.76 126.53 1l6w s ALA 164 Ca 0.16 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 1l6w s ALA 164 Cb -0.24 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1l6w s ALA 164 CO -0.01 -0.77 0.22 0.00 0.00 0.00 0.00 175.76 175.19 1l6w s ALA 165 N 0.28 1.01 -0.12 0.00 0.00 -1.12 -1.36 121.76 120.45 1l6w s ALA 165 Ca 0.62 -1.60 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 1l6w s ALA 165 Cb -0.43 1.34 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1l6w s ALA 165 CO 0.41 -0.65 0.01 0.45 0.00 0.00 0.00 175.76 175.97 1l6w n SER 166 N -0.50 -4.27 -4.08 0.00 2.88 -1.26 -1.18 113.62 105.21 1l6w n SER 166 Ca 0.02 0.53 -0.19 0.00 -1.33 0.00 0.00 58.87 57.90 1l6w n SER 166 Cb 0.65 -2.64 -0.14 0.00 -0.75 0.00 0.00 64.21 61.33 1l6w n SER 166 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1l6w s PHE 167 N -0.64 1.03 -0.01 0.66 0.40 -1.26 -0.43 117.98 117.73 1l6w s PHE 167 Ca 0.00 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1l6w s PHE 167 Cb -0.00 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.85 1l6w s PHE 167 CO 0.30 -0.00 0.06 1.63 0.70 0.00 0.00 175.22 177.90 1l6w n LYS 168 N 2.38 0.29 -3.83 0.44 4.76 -1.26 -4.81 118.16 116.13 1l6w n LYS 168 Ca -0.16 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.14 1l6w n LYS 168 Cb 0.56 -1.05 -0.10 0.00 -1.84 0.00 0.00 35.03 32.60 1l6w n LYS 168 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1l6w s THR 169 N -2.15 0.05 0.47 -0.18 -1.32 -1.26 -4.90 115.64 106.35 1l6w s THR 169 Ca -0.01 -0.43 0.20 0.00 -1.21 0.00 0.00 61.69 60.25 1l6w s THR 169 Cb 0.02 -0.43 0.38 0.00 -1.51 0.00 0.00 72.50 70.96 1l6w s THR 169 CO 0.11 -0.24 1.93 -0.65 -2.21 0.00 0.00 174.62 173.57 1l6w h PRO 170 N 4.68 0.24 -0.98 7.08 0.11 -1.97 -1.85 132.00 139.32 1l6w h PRO 170 Ca -0.29 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.87 1l6w h PRO 170 Cb 1.19 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1l6w h PRO 170 CO 0.39 0.16 0.63 -0.09 -0.21 0.00 0.00 178.00 178.88 1l6w h ARG 171 N 0.25 1.13 -0.68 1.05 9.65 -1.99 0.85 114.38 124.64 1l6w h ARG 171 Ca 0.35 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.12 1l6w h ARG 171 Cb 1.01 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 29.31 1l6w h ARG 171 CO -0.08 0.74 0.28 1.96 2.80 0.00 0.00 179.97 185.67 1l6w h GLN 172 N 1.16 1.01 -0.38 0.20 4.20 -1.76 -0.78 115.11 118.76 1l6w h GLN 172 Ca 0.41 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 1l6w h GLN 172 Cb 0.13 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1l6w h GLN 172 CO -0.16 0.84 0.08 0.00 -0.67 0.00 0.00 178.83 178.92 1l6w h ALA 173 N 1.12 0.51 -0.32 3.87 0.00 -1.32 -1.85 119.26 121.28 1l6w h ALA 173 Ca 0.23 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1l6w h ALA 173 Cb 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1l6w h ALA 173 CO -0.02 0.20 0.13 1.25 0.00 0.00 0.00 179.25 180.82 1l6w h LEU 174 N 0.48 0.17 -1.31 0.00 5.85 -0.60 -1.36 115.31 118.54 1l6w h LEU 174 Ca 0.12 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1l6w h LEU 174 Cb 0.34 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1l6w h LEU 174 CO 0.00 0.14 0.07 0.44 -0.34 0.00 0.00 178.44 178.76 1l6w h ASP 175 N 0.28 0.49 -0.49 1.25 3.32 -1.00 0.72 116.42 121.01 1l6w h ASP 175 Ca 0.14 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1l6w h ASP 175 Cb 0.08 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1l6w h ASP 175 CO -0.12 0.51 -0.22 0.00 -1.72 0.00 0.00 179.24 177.70 1l6w h LEU 177 N 0.87 0.86 -1.47 0.00 3.38 -0.68 -2.28 115.31 115.99 1l6w h LEU 177 Ca 0.11 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1l6w h LEU 177 Cb 0.80 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1l6w h LEU 177 CO 0.07 1.06 -0.20 -0.07 0.09 0.00 0.00 178.44 179.38 1l6w h LEU 178 N 0.73 0.00 -0.02 1.67 3.38 -0.69 -1.38 115.31 119.00 1l6w h LEU 178 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l6w h LEU 178 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1l6w h LEU 178 CO 0.06 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1l6w n ALA 179 N -2.27 2.14 0.00 1.53 0.00 -0.42 -4.91 120.51 116.58 1l6w n ALA 179 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1l6w n ALA 179 Cb 0.35 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1l6w n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6w n GLY 180 N 1.06 0.86 3.63 0.00 0.00 -0.52 -4.92 105.19 105.30 1l6w n GLY 180 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 1l6w n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6w h GLU 182 N 4.87 0.00 -3.77 0.00 3.07 -1.91 -3.46 114.58 113.37 1l6w h GLU 182 Ca -0.46 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.32 1l6w h GLU 182 Cb 1.30 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.07 1l6w h GLU 182 CO 0.81 0.19 -0.31 -1.54 -1.40 0.00 0.00 179.01 176.76 1l6w s SER 183 N -6.15 0.04 -0.13 1.42 1.04 -0.65 -1.33 113.70 107.94 1l6w s SER 183 Ca 0.02 -0.69 -0.26 0.00 0.48 0.00 0.00 55.95 55.50 1l6w s SER 183 Cb 0.09 0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1l6w s SER 183 CO 0.64 -0.81 0.64 -0.51 0.98 0.00 0.00 173.24 174.18 1l6w s ILE 184 N -3.89 0.01 -0.10 -1.02 2.07 -0.67 -2.07 121.20 115.53 1l6w s ILE 184 Ca 0.09 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 1l6w s ILE 184 Cb 0.04 -0.93 0.01 0.00 0.13 0.00 0.00 42.46 41.71 1l6w s ILE 184 CO -0.07 -0.02 -0.16 0.28 -1.91 0.00 0.00 174.94 173.06 1l6w s THR 185 N -0.59 1.50 -0.06 4.00 -1.32 -0.46 -0.64 115.64 118.07 1l6w s THR 185 Ca -0.07 -0.66 0.01 0.00 -1.21 0.00 0.00 61.69 59.77 1l6w s THR 185 Cb -0.02 -1.36 -0.03 0.00 -1.51 0.00 0.00 72.50 69.58 1l6w s THR 185 CO 0.06 0.44 -0.08 -0.76 -2.21 0.00 0.00 174.62 172.07 1l6w s LEU 186 N 0.83 3.13 0.70 9.08 1.43 -0.06 -4.48 118.68 129.31 1l6w s LEU 186 Ca -0.10 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1l6w s LEU 186 Cb -0.15 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.39 1l6w s LEU 186 CO 0.01 0.35 1.07 -2.16 0.23 0.00 0.00 176.35 175.85 1l6w s PRO 187 N -0.88 2.84 0.26 1.29 0.04 -1.26 -0.29 135.00 137.01 1l6w s PRO 187 Ca 0.13 1.01 -0.03 0.00 0.04 0.00 0.00 61.00 62.15 1l6w s PRO 187 Cb -0.11 -1.98 0.38 0.00 0.04 0.00 0.00 34.50 32.84 1l6w s PRO 187 CO 0.02 -1.18 1.89 -0.07 0.04 0.00 0.00 177.00 177.70 1l6w h LEU 188 N -0.71 1.06 -0.43 -3.56 3.38 -1.99 -2.18 115.31 110.87 1l6w h LEU 188 Ca -0.44 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1l6w h LEU 188 Cb 1.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1l6w h LEU 188 CO 0.56 0.69 0.06 -2.24 0.09 0.00 0.00 178.44 177.59 1l6w h ASP 189 N 1.20 0.70 -0.63 -0.43 2.03 -1.98 -1.52 116.42 115.80 1l6w h ASP 189 Ca 0.42 -0.27 -0.09 0.00 -0.73 0.00 0.00 57.03 56.36 1l6w h ASP 189 Cb 0.12 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.41 1l6w h ASP 189 CO -0.16 0.79 0.02 0.58 -1.03 0.00 0.00 179.24 179.44 1l6w h VAL 190 N 0.58 1.27 -0.61 4.15 2.07 -1.87 -1.80 116.25 120.03 1l6w h VAL 190 Ca 0.13 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1l6w h VAL 190 Cb 0.40 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1l6w h VAL 190 CO 0.01 0.42 0.39 0.00 0.02 0.00 0.00 177.57 178.41 1l6w h ALA 191 N 1.01 0.78 -0.66 1.67 0.00 -1.24 -1.37 119.26 119.45 1l6w h ALA 191 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1l6w h ALA 191 Cb 0.54 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1l6w h ALA 191 CO 0.03 0.23 0.10 1.96 0.00 0.00 0.00 179.25 181.57 1l6w h GLN 192 N 0.83 1.08 -0.14 0.00 1.08 -1.06 -2.59 115.11 114.31 1l6w h GLN 192 Ca 0.22 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1l6w h GLN 192 Cb -0.06 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 1l6w h GLN 192 CO -0.05 0.99 -0.18 1.96 -0.95 0.00 0.00 178.83 180.61 1l6w h GLN 193 N 1.01 0.23 0.00 1.46 4.20 -0.97 -2.48 115.11 118.58 1l6w h GLN 193 Ca 0.20 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1l6w h GLN 193 Cb 0.44 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1l6w h GLN 193 CO 0.01 0.42 0.00 1.98 -0.67 0.00 0.00 178.83 180.57 1l6w h MET 194 N 0.22 0.00 0.00 1.46 4.05 -0.84 -2.98 114.93 116.84 1l6w h MET 194 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1l6w h MET 194 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1l6w h MET 194 CO 0.03 0.00 0.00 0.44 0.23 0.00 0.00 176.91 177.61 1l6w n ILE 195 N -2.37 0.83 -3.97 1.77 -5.35 -0.96 -4.98 119.36 104.34 1l6w n ILE 195 Ca 0.01 -0.89 -0.30 0.00 -0.27 0.00 0.00 62.75 61.30 1l6w n ILE 195 Cb 0.19 0.59 -0.16 0.00 -1.74 0.00 0.00 39.64 38.52 1l6w n ILE 195 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1l6w s SER 196 N -0.83 3.03 -0.03 7.28 0.15 -1.05 -5.11 113.70 117.13 1l6w s SER 196 Ca 0.00 -0.71 0.01 0.00 0.70 0.00 0.00 55.95 55.95 1l6w s SER 196 Cb 0.00 -1.11 0.02 0.00 -1.71 0.00 0.00 66.02 63.22 1l6w s SER 196 CO 0.00 -0.14 -0.02 -0.31 1.20 0.00 0.00 173.24 173.98 1l6w s TYR 197 N 1.50 0.47 0.28 3.44 1.51 -1.26 -4.84 117.35 118.45 1l6w s TYR 197 Ca 0.01 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1l6w s TYR 197 Cb -0.15 -0.50 0.47 0.00 -0.11 0.00 0.00 41.96 41.67 1l6w s TYR 197 CO -0.09 -0.15 1.89 -1.35 -1.11 0.00 0.00 175.55 174.75 1l6w h PRO 198 N 7.21 1.07 -0.71 -1.71 0.11 -1.99 -0.91 132.00 135.08 1l6w h PRO 198 Ca -0.41 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1l6w h PRO 198 Cb 1.14 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1l6w h PRO 198 CO 0.48 0.71 0.21 0.00 -0.21 0.00 0.00 178.00 179.19 1l6w h ALA 199 N 1.48 1.04 -0.20 -0.75 0.00 -1.99 -0.82 119.26 118.03 1l6w h ALA 199 Ca 0.42 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1l6w h ALA 199 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l6w h ALA 199 CO -0.17 0.64 -0.08 0.28 0.00 0.00 0.00 179.25 179.93 1l6w h VAL 200 N 1.05 1.30 -0.71 0.00 2.07 -1.75 -1.87 116.25 116.34 1l6w h VAL 200 Ca 0.23 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1l6w h VAL 200 Cb 0.31 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1l6w h VAL 200 CO -0.01 0.34 0.42 0.44 0.02 0.00 0.00 177.57 178.78 1l6w h ASP 201 N 0.11 0.84 -0.50 0.57 3.32 -1.03 -1.10 116.42 118.64 1l6w h ASP 201 Ca 0.05 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1l6w h ASP 201 Cb 0.55 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1l6w h ASP 201 CO 0.03 0.65 -0.02 0.00 -1.72 0.00 0.00 179.24 178.17 1l6w h ALA 202 N 1.50 0.94 -0.30 3.45 0.00 -1.01 -0.80 119.26 123.03 1l6w h ALA 202 Ca 0.25 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1l6w h ALA 202 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1l6w h ALA 202 CO -0.05 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1l6w h ALA 203 N 1.10 0.41 -0.80 0.00 0.00 -0.60 -0.91 119.26 118.46 1l6w h ALA 203 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1l6w h ALA 203 Cb 0.54 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1l6w h ALA 203 CO 0.03 0.15 0.42 0.28 0.00 0.00 0.00 179.25 180.13 1l6w h VAL 204 N 0.33 1.24 -0.63 0.00 2.07 -1.09 -0.78 116.25 117.40 1l6w h VAL 204 Ca 0.09 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1l6w h VAL 204 Cb 0.43 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1l6w h VAL 204 CO 0.02 0.28 0.03 0.00 0.02 0.00 0.00 177.57 177.91 1l6w h ALA 205 N 1.22 0.86 -0.60 1.67 0.00 -0.99 -2.01 119.26 119.41 1l6w h ALA 205 Ca 0.28 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1l6w h ALA 205 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1l6w h ALA 205 CO -0.04 0.67 0.04 -0.22 0.00 0.00 0.00 179.25 179.70 1l6w h LYS 206 N 1.00 1.01 -0.46 0.00 1.63 -0.71 -0.74 116.57 118.30 1l6w h LYS 206 Ca 0.18 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1l6w h LYS 206 Cb 0.53 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1l6w h LYS 206 CO 0.03 0.97 0.22 0.74 -3.45 0.00 0.00 179.45 177.95 1l6w h PHE 207 N 0.93 0.66 -0.79 1.91 0.05 -0.93 -0.64 116.94 118.13 1l6w h PHE 207 Ca 0.18 -0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.92 1l6w h PHE 207 Cb 0.49 -0.20 -0.04 0.00 2.00 0.00 0.00 35.95 38.20 1l6w h PHE 207 CO 0.03 0.53 0.42 0.93 -0.18 0.00 0.00 178.31 180.04 1l6w h GLU 208 N 0.59 1.10 -0.36 1.51 5.08 -1.08 -1.03 114.58 120.40 1l6w h GLU 208 Ca 0.16 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1l6w h GLU 208 Cb 0.12 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1l6w h GLU 208 CO -0.02 0.82 0.13 1.96 -1.00 0.00 0.00 179.01 180.90 1l6w h GLN 209 N 1.09 0.55 -0.51 2.33 4.20 -0.76 0.49 115.11 122.50 1l6w h GLN 209 Ca 0.28 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1l6w h GLN 209 Cb 0.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1l6w h GLN 209 CO -0.04 0.55 0.06 -0.44 -0.67 0.00 0.00 178.83 178.28 1l6w h ASP 210 N 0.43 0.83 -0.37 1.46 3.32 -0.95 -0.96 116.42 120.18 1l6w h ASP 210 Ca 0.12 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1l6w h ASP 210 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1l6w h ASP 210 CO -0.01 0.90 0.22 -0.25 -1.72 0.00 0.00 179.24 178.38 1l6w h TRP 211 N 0.73 0.50 -0.36 4.55 2.91 -1.04 -2.08 115.95 121.15 1l6w h TRP 211 Ca 0.15 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.19 1l6w h TRP 211 Cb 0.44 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 1l6w h TRP 211 CO 0.03 0.37 0.19 0.37 -1.03 0.00 0.00 178.44 178.37 1l6w h GLN 212 N 0.48 0.39 0.00 2.65 5.75 -0.72 0.12 115.11 123.78 1l6w h GLN 212 Ca 0.13 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1l6w h GLN 212 Cb 0.02 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 1l6w h GLN 212 CO -0.02 0.26 -0.06 0.78 -2.65 0.00 0.00 178.83 177.13 1l6w h GLY 213 N 0.40 0.00 0.19 2.39 0.00 -0.86 0.18 103.07 105.37 1l6w h GLY 213 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.10 1l6w h GLY 213 CO -0.09 0.00 -2.32 0.00 0.00 0.00 0.00 176.54 174.13 1l6w n ALA 214 N -2.20 1.29 0.04 3.60 0.00 -0.81 -4.64 120.51 117.80 1l6w n ALA 214 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 53.44 52.49 1l6w n ALA 214 Cb 0.20 -0.28 0.08 0.00 0.00 0.00 0.00 19.45 19.45 1l6w n ALA 214 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l6w n PHE 215 N -3.29 0.22 -1.84 0.00 3.01 0.38 -4.99 117.46 110.95 1l6w n PHE 215 Ca -0.41 -0.32 -0.17 0.00 1.01 0.00 0.00 57.45 57.57 1l6w n PHE 215 Cb 1.02 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 40.42 1l6w n PHE 215 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l6w n GLY 216 N 0.33 0.86 3.52 1.37 0.00 0.61 -4.95 105.19 106.92 1l6w n GLY 216 Ca 0.07 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1l6w n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l6w s ARG 217 N -4.02 0.95 0.00 1.61 1.70 -1.24 -5.03 118.95 112.92 1l6w s ARG 217 Ca 0.00 -0.37 0.19 0.00 -0.47 0.00 0.00 55.73 55.08 1l6w s ARG 217 Cb 0.00 0.42 0.17 0.00 -0.57 0.00 0.00 34.95 34.97 1l6w s ARG 217 CO 0.00 -0.42 1.13 0.25 -1.08 0.00 0.00 175.30 175.19 1l6w n THR 218 N -0.29 0.06 -3.58 4.99 -2.24 -1.26 -3.01 114.28 108.95 1l6w n THR 218 Ca -0.10 -0.53 -0.28 0.00 -2.27 0.00 0.00 64.05 60.88 1l6w n THR 218 Cb 0.62 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 70.17 1l6w n THR 218 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l6w s SER 219 N -1.58 6.41 0.00 3.42 1.04 -1.26 -4.97 113.70 116.75 1l6w s SER 219 Ca 0.24 0.50 0.13 0.00 0.48 0.00 0.00 55.95 57.29 1l6w s SER 219 Cb 0.16 -2.05 0.76 0.00 0.10 0.00 0.00 66.02 64.99 1l6w s SER 219 CO 0.24 -0.09 1.19 0.00 0.98 0.00 0.00 173.24 175.56