#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 2.92 -0.29 2.12 2.02 -0.58 -4.99 118.70 119.90 1l6w s GLU 2 Ca 0.00 -0.94 -0.11 0.00 0.02 0.00 0.00 54.97 53.95 1l6w s GLU 2 Cb 0.00 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 1l6w s GLU 2 CO 0.00 -0.41 0.18 -1.17 0.02 0.00 0.00 175.26 173.89 1l6w s LEU 3 N 1.37 4.03 0.28 1.80 2.96 -1.26 -1.74 118.68 126.13 1l6w s LEU 3 Ca 0.01 -0.11 0.11 0.00 -0.22 0.00 0.00 54.13 53.93 1l6w s LEU 3 Cb -0.17 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1l6w s LEU 3 CO -0.03 -0.08 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.45 1l6w s TYR 4 N 1.73 2.37 -0.10 5.38 1.51 0.18 0.08 117.35 128.50 1l6w s TYR 4 Ca 0.07 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1l6w s TYR 4 Cb -0.16 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1l6w s TYR 4 CO 0.10 0.70 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.69 1l6w s LEU 5 N -3.54 3.35 -0.79 -1.29 1.43 -1.12 -0.83 118.68 115.89 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 -1.77 0.21 0.00 0.03 0.00 0.00 46.19 44.61 1l6w s LEU 5 CO 0.16 0.30 0.73 -0.62 0.23 0.00 0.00 176.35 177.15 1l6w s ASP 6 N -0.45 6.67 0.10 2.29 2.15 0.56 -0.84 116.67 127.16 1l6w s ASP 6 Ca 0.07 -2.57 -0.26 0.00 0.43 0.00 0.00 52.55 50.22 1l6w s ASP 6 Cb -0.12 -2.21 0.08 0.00 -0.30 0.00 0.00 42.92 40.37 1l6w s ASP 6 CO 0.02 -0.61 1.01 0.28 -0.17 0.00 0.00 175.17 175.70 1l6w s THR 7 N 0.36 0.00 -0.02 1.71 -1.32 -1.01 -4.43 115.64 110.93 1l6w s THR 7 Ca 0.16 -0.50 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1l6w s THR 7 Cb -0.13 -1.85 0.04 0.00 -1.51 0.00 0.00 72.50 69.05 1l6w s THR 7 CO -0.07 0.00 0.86 -1.54 -2.21 0.00 0.00 174.62 171.66 1l6w n SER 8 N -0.44 1.17 -4.52 8.08 3.41 -1.26 -4.65 113.62 115.40 1l6w n SER 8 Ca -0.07 -1.83 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 1l6w n SER 8 Cb 0.61 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.95 6.46 0.17 4.04 -1.08 -1.26 -4.89 116.67 119.16 1l6w s ASP 9 Ca 0.05 -1.44 -0.14 0.00 -0.52 0.00 0.00 52.55 50.49 1l6w s ASP 9 Cb 0.04 -2.51 0.14 0.00 -1.46 0.00 0.00 42.92 39.13 1l6w s ASP 9 CO 0.00 -1.43 1.73 0.58 0.52 0.00 0.00 175.17 176.58 1l6w h VAL 10 N 6.38 0.80 -0.72 1.11 2.07 -1.94 -1.61 116.25 122.34 1l6w h VAL 10 Ca 0.09 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.53 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 1.30 0.05 0.48 0.58 0.02 0.00 0.00 177.57 180.00 1l6w h VAL 11 N 0.26 1.18 -0.65 2.57 2.07 -1.97 -1.60 116.25 118.11 1l6w h VAL 11 Ca 0.21 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1l6w h VAL 11 Cb 0.25 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1l6w h VAL 11 CO -0.25 0.18 0.15 0.00 0.02 0.00 0.00 177.57 177.66 1l6w h ALA 12 N 1.27 0.85 -0.54 1.67 0.00 -1.88 -2.19 119.26 118.44 1l6w h ALA 12 Ca 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 12 Cb -0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1l6w h ALA 12 CO -0.06 0.58 0.31 0.28 0.00 0.00 0.00 179.25 180.35 1l6w h VAL 13 N 0.96 1.17 -0.37 0.00 2.07 -0.90 0.91 116.25 120.10 1l6w h VAL 13 Ca 0.20 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l6w h VAL 13 Cb 0.37 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1l6w h VAL 13 CO 0.00 0.18 0.24 0.50 0.02 0.00 0.00 177.57 178.51 1l6w h LYS 14 N 0.72 0.49 -0.25 1.57 3.64 -1.10 0.25 116.57 121.89 1l6w h LYS 14 Ca 0.19 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1l6w h LYS 14 Cb 0.02 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1l6w h LYS 14 CO -0.03 0.34 0.04 0.00 -2.27 0.00 0.00 179.45 177.53 1l6w h ALA 15 N 1.12 0.33 0.00 5.00 0.00 -1.11 -3.17 119.26 121.43 1l6w h ALA 15 Ca 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1l6w h ALA 15 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1l6w h ALA 15 CO -0.03 0.01 -0.15 -0.07 0.00 0.00 0.00 179.25 179.01 1l6w h LEU 16 N 0.22 0.00 -2.18 0.00 3.38 -0.70 -3.10 115.31 112.93 1l6w h LEU 16 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l6w h LEU 16 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1l6w h LEU 16 CO 0.00 0.15 -0.02 0.77 0.09 0.00 0.00 178.44 179.43 1l6w h SER 17 N 0.00 0.00 1.51 -0.43 4.64 -0.91 0.67 113.55 119.03 1l6w h SER 17 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l6w h SER 17 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1l6w h SER 17 CO 0.02 0.02 -0.27 -0.09 -0.87 0.00 0.00 176.83 175.64 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 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1l6w h ARG 18 Cb 0.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1l6w h ARG 18 CO 0.00 0.00 -1.49 -0.89 -1.51 0.00 0.00 179.97 176.08 1l6w n ILE 19 N -2.65 1.46 -3.07 1.20 5.41 -0.41 -5.01 119.36 116.28 1l6w n ILE 19 Ca 0.04 -0.03 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 1l6w n ILE 19 Cb 0.49 -2.13 -0.04 0.00 -0.71 0.00 0.00 39.64 37.25 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 -2.70 3.43 -1.23 1.39 0.40 0.09 -4.99 117.98 114.38 1l6w s PHE 20 Ca -0.30 1.04 -0.14 0.00 -0.60 0.00 0.00 56.93 56.93 1l6w s PHE 20 Cb 0.07 -2.42 0.16 0.00 0.51 0.00 0.00 43.02 41.35 1l6w s PHE 20 CO 0.42 0.04 1.50 -0.35 0.70 0.00 0.00 175.22 177.53 1l6w n PRO 21 N -0.78 3.37 -2.72 0.24 -0.04 -1.26 -4.67 135.00 129.13 1l6w n PRO 21 Ca 0.02 -3.77 -0.38 0.00 -0.04 0.00 0.00 63.50 59.33 1l6w n PRO 21 Cb 0.53 -3.08 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 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 1.72 4.42 0.03 1.53 1.43 -1.26 -4.51 118.68 122.03 1l6w s LEU 22 Ca 0.44 1.92 0.22 0.00 -1.03 0.00 0.00 54.13 55.68 1l6w s LEU 22 Cb -0.01 -3.89 -0.13 0.00 0.03 0.00 0.00 46.19 42.18 1l6w s LEU 22 CO 0.01 -0.05 0.83 0.00 0.23 0.00 0.00 176.35 177.36 1l6w n ALA 23 N 0.80 3.38 0.00 4.21 0.00 0.11 -4.93 120.51 124.07 1l6w n ALA 23 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1l6w n ALA 23 Cb 0.49 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.34 -0.30 2.93 0.00 0.00 -1.24 -0.42 105.19 107.50 1l6w n GLY 24 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.42 0.27 0.11 1.61 1.01 -0.51 -2.78 120.40 116.70 1l6w s VAL 25 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.85 1l6w s VAL 25 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 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 -0.16 3.46 0.12 3.92 -4.23 -0.02 -2.25 115.64 116.48 1l6w s THR 26 Ca 0.01 -1.26 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 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 0.09 0.04 0.42 -0.54 0.00 0.00 174.62 174.62 1l6w s THR 27 N -1.28 0.15 0.19 3.99 -4.23 -0.84 -2.40 115.64 111.23 1l6w s THR 27 Ca 0.22 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.76 1l6w s THR 27 Cb -0.11 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.76 1l6w s THR 27 CO 0.15 -0.56 0.28 0.54 -0.54 0.00 0.00 174.62 174.48 1l6w s ASN 28 N -3.03 0.05 0.28 3.99 2.20 -1.26 -4.35 114.94 112.81 1l6w s ASN 28 Ca 0.21 -1.05 0.01 0.00 -0.94 0.00 0.00 52.86 51.09 1l6w s ASN 28 Cb 0.07 0.45 0.63 0.00 -2.00 0.00 0.00 41.25 40.41 1l6w s ASN 28 CO -0.00 -0.93 1.71 -0.65 -2.94 0.00 0.00 177.10 174.28 1l6w h PRO 29 N 2.51 0.41 -0.33 3.55 0.11 -1.94 -1.28 132.00 135.03 1l6w h PRO 29 Ca -0.31 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 1l6w h PRO 29 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1l6w h PRO 29 CO 0.47 0.27 -0.23 0.77 -0.21 0.00 0.00 178.00 179.07 1l6w h SER 30 N 0.43 0.66 -0.18 -2.05 0.02 -1.98 0.57 113.55 111.02 1l6w h SER 30 Ca 0.51 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1l6w h SER 30 Cb 0.90 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1l6w h SER 30 CO -0.49 0.88 0.06 0.40 -1.14 0.00 0.00 176.83 176.55 1l6w h ILE 31 N 0.57 1.17 -0.11 3.27 2.04 -1.68 -2.39 117.51 120.40 1l6w h ILE 31 Ca 0.08 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1l6w h ILE 31 Cb 0.71 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1l6w h ILE 31 CO 0.05 0.17 -0.07 0.40 0.00 0.00 0.00 178.15 178.70 1l6w h ILE 32 N 0.13 1.33 -0.79 -0.67 1.08 -1.09 -3.05 117.51 114.45 1l6w h ILE 32 Ca 0.06 -1.13 0.08 0.00 -0.39 0.00 0.00 64.86 63.48 1l6w h ILE 32 Cb 0.20 1.86 -0.07 0.00 -3.07 0.00 0.00 36.82 35.74 1l6w h ILE 32 CO -0.00 0.32 0.45 0.00 -0.69 0.00 0.00 178.15 178.23 1l6w h ALA 33 N 0.63 1.10 -0.43 1.87 0.00 0.10 -0.46 119.26 122.07 1l6w h ALA 33 Ca 0.02 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1l6w h ALA 33 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1l6w h ALA 33 CO 0.02 0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.66 1l6w h ALA 34 N 1.42 1.72 0.00 0.00 0.00 -1.42 -1.81 119.26 119.17 1l6w h ALA 34 Ca 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1l6w h ALA 34 Cb 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l6w h ALA 34 CO -0.22 0.25 -0.07 0.78 0.00 0.00 0.00 179.25 179.98 1l6w h GLY 35 N 0.56 0.00 0.00 0.00 0.00 -0.98 -3.46 103.07 99.19 1l6w h GLY 35 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1l6w h GLY 35 CO -0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.78 1l6w n LYS 36 N -3.16 0.00 -3.35 4.80 4.76 -0.68 -4.95 118.16 115.58 1l6w n LYS 36 Ca 0.02 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.07 1l6w n LYS 36 Cb 0.42 -3.42 -0.06 0.00 -1.84 0.00 0.00 35.03 30.14 1l6w n LYS 36 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1l6w s LYS 37 N -0.21 4.16 0.75 1.97 1.02 -1.26 -5.06 119.74 121.10 1l6w s LYS 37 Ca 0.00 0.55 -0.14 0.00 0.02 0.00 0.00 55.97 56.40 1l6w s LYS 37 Cb 0.00 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1l6w s LYS 37 CO 0.00 0.49 1.16 -1.25 -0.92 0.00 0.00 175.35 174.83 1l6w s PRO 38 N -0.51 2.13 0.37 -1.68 0.04 -1.26 -4.74 135.00 129.35 1l6w s PRO 38 Ca 0.27 1.58 0.06 0.00 0.04 0.00 0.00 61.00 62.95 1l6w s PRO 38 Cb -0.17 -1.85 0.73 0.00 0.04 0.00 0.00 34.50 33.24 1l6w s PRO 38 CO 0.14 -1.81 1.96 -0.07 0.04 0.00 0.00 177.00 177.27 1l6w h LEU 39 N -0.55 0.47 0.00 -3.56 3.38 -1.97 -0.66 115.31 112.41 1l6w h LEU 39 Ca -0.46 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1l6w h LEU 39 Cb 1.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1l6w h LEU 39 CO 0.50 0.45 0.00 -0.90 0.09 0.00 0.00 178.44 178.58 1l6w n ASP 40 N -4.37 0.00 -0.04 -0.43 3.85 -1.26 -1.41 116.55 112.90 1l6w n ASP 40 Ca 0.02 -0.48 -0.08 0.00 -0.71 0.00 0.00 54.79 53.54 1l6w n ASP 40 Cb 0.16 -0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 39.88 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 -1.03 0.49 -0.06 2.12 0.31 -0.71 -4.63 118.33 114.83 1l6w n VAL 41 Ca 0.12 -0.08 -0.11 0.00 -0.01 0.00 0.00 64.34 64.27 1l6w n VAL 41 Cb 0.07 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 1l6w n VAL 41 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l6w h VAL 42 N -0.28 1.20 -0.14 2.52 2.07 -1.09 -2.62 116.25 117.90 1l6w h VAL 42 Ca -0.19 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.72 1l6w h VAL 42 Cb 1.11 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1l6w h VAL 42 CO -0.11 0.20 -0.03 -0.07 0.02 0.00 0.00 177.57 177.58 1l6w h LEU 43 N 0.14 -0.11 -1.01 2.57 3.38 -1.48 0.54 115.31 119.34 1l6w h LEU 43 Ca 0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l6w h LEU 43 Cb 0.26 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1l6w h LEU 43 CO -0.00 -0.04 0.61 -0.65 0.09 0.00 0.00 178.44 178.45 1l6w h PRO 44 N 0.01 1.28 -0.62 1.13 0.11 -1.74 -0.04 132.00 132.13 1l6w h PRO 44 Ca 0.07 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1l6w h PRO 44 Cb 0.10 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 1l6w h PRO 44 CO -0.14 0.87 0.22 1.96 -0.21 0.00 0.00 178.00 180.71 1l6w h GLN 45 N 1.31 0.94 -0.61 1.05 4.20 -1.03 -0.30 115.11 120.67 1l6w h GLN 45 Ca 0.35 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 1l6w h GLN 45 Cb -0.11 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1l6w h GLN 45 CO -0.07 0.81 0.05 -0.07 -0.67 0.00 0.00 178.83 178.89 1l6w h LEU 46 N 0.87 1.02 -1.00 1.46 3.38 -0.44 0.56 115.31 121.16 1l6w h LEU 46 Ca 0.20 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1l6w h LEU 46 Cb 0.24 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1l6w h LEU 46 CO -0.01 1.05 0.66 -0.74 0.09 0.00 0.00 178.44 179.48 1l6w h HIS 47 N 0.95 1.26 -0.31 1.13 2.76 -0.65 -1.80 115.15 118.49 1l6w h HIS 47 Ca 0.18 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.20 1l6w h HIS 47 Cb 0.49 -0.43 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 1l6w h HIS 47 CO 0.04 0.80 -0.50 1.49 -1.30 0.00 0.00 177.93 178.46 1l6w h GLU 48 N 1.36 0.89 0.00 5.26 4.81 -0.66 -1.16 114.58 125.08 1l6w h GLU 48 Ca 0.37 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1l6w h GLU 48 Cb -0.15 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1l6w h GLU 48 CO -0.08 1.18 0.00 0.00 -0.73 0.00 0.00 179.01 179.38 1l6w h ALA 49 N 0.70 1.00 -0.41 2.92 0.00 -0.35 0.19 119.26 123.31 1l6w h ALA 49 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 49 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1l6w h ALA 49 CO 0.11 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.03 1l6w n MET 50 N -3.03 2.93 -1.56 0.00 2.81 -0.73 -4.12 117.12 113.43 1l6w n MET 50 Ca -0.02 -1.89 -0.11 0.00 -1.81 0.00 0.00 57.70 53.87 1l6w n MET 50 Cb 0.13 -1.74 -0.04 0.00 -0.71 0.00 0.00 33.22 30.86 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 0.74 0.90 2.20 3.03 0.00 0.05 -2.33 105.19 109.80 1l6w n GLY 51 Ca 0.17 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.44 0.60 3.45 -0.02 0.00 -0.47 -5.01 105.19 102.30 1l6w n GLY 52 Ca -0.12 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1l6w n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l6w s GLN 53 N -1.54 1.82 0.00 1.61 -0.21 -0.98 -5.01 119.66 115.34 1l6w s GLN 53 Ca 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 55.36 53.30 1l6w s GLN 53 Cb 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 33.01 33.57 1l6w s GLN 53 CO 0.00 -0.46 0.00 0.41 -2.12 0.00 0.00 175.29 173.12 1l6w n GLY 54 N -0.79 0.50 3.65 3.09 0.00 -1.26 -4.69 105.19 105.68 1l6w n GLY 54 Ca -0.03 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.77 2.78 0.13 1.61 3.52 0.43 -4.94 118.95 120.71 1l6w s ARG 55 Ca 0.00 -0.57 0.11 0.00 -0.13 0.00 0.00 55.73 55.13 1l6w s ARG 55 Cb 0.00 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 1l6w s ARG 55 CO 0.00 0.65 -0.25 -0.51 -0.81 0.00 0.00 175.30 174.38 1l6w s LEU 56 N -1.24 2.42 -0.03 -0.88 1.43 -1.26 -1.42 118.68 117.69 1l6w s LEU 56 Ca 0.16 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1l6w s LEU 56 Cb -0.11 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1l6w s LEU 56 CO 0.06 0.17 -0.11 -0.36 0.23 0.00 0.00 176.35 176.34 1l6w s PHE 57 N -1.15 1.18 0.01 0.29 0.40 -0.96 -1.23 117.98 116.53 1l6w s PHE 57 Ca 0.16 -0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 1l6w s PHE 57 Cb -0.10 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 1l6w s PHE 57 CO 0.07 -0.13 0.03 0.00 0.70 0.00 0.00 175.22 175.89 1l6w s ALA 58 N 0.18 -0.04 -0.07 5.36 0.00 -1.04 -1.98 121.76 124.16 1l6w s ALA 58 Ca -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 1l6w s ALA 58 Cb -0.10 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1l6w s ALA 58 CO 0.01 -0.14 0.12 -1.14 0.00 0.00 0.00 175.76 174.62 1l6w s GLN 59 N -1.10 3.33 0.71 0.00 0.74 -1.26 -0.53 119.66 121.55 1l6w s GLN 59 Ca -0.12 -0.26 -0.11 0.00 0.05 0.00 0.00 55.36 54.92 1l6w s GLN 59 Cb -0.07 -3.07 0.02 0.00 1.10 0.00 0.00 33.01 30.98 1l6w s GLN 59 CO -0.00 0.73 1.07 0.14 -0.55 0.00 0.00 175.29 176.67 1l6w s VAL 60 N -1.11 3.90 -0.01 1.34 -7.23 -0.84 -4.86 120.40 111.60 1l6w s VAL 60 Ca 0.19 0.62 0.02 0.00 -1.81 0.00 0.00 61.98 61.00 1l6w s VAL 60 Cb -0.12 -3.34 -0.03 0.00 0.56 0.00 0.00 36.38 33.45 1l6w s VAL 60 CO 0.09 -0.81 0.04 0.23 -0.31 0.00 0.00 175.10 174.34 1l6w n MET 61 N -3.19 1.04 -1.06 4.82 0.00 -1.26 -4.90 117.12 112.57 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 0.54 -1.06 0.13 0.00 0.00 0.00 0.00 33.22 32.83 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 -1.72 -0.18 0.47 3.04 0.00 -1.26 -4.97 120.51 115.88 1l6w n ALA 62 Ca -0.01 -0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.16 1l6w n ALA 62 Cb 0.20 -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 -3.39 0.00 -4.13 0.00 -1.04 -1.26 -4.68 114.28 99.78 1l6w n THR 63 Ca 0.13 -0.24 -0.27 0.00 -2.04 0.00 0.00 64.05 61.63 1l6w n THR 63 Cb 0.51 0.55 -0.07 0.00 -1.82 0.00 0.00 70.33 69.50 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 -3.05 4.15 0.21 12.58 -4.23 -1.26 -4.81 115.64 119.23 1l6w s THR 64 Ca 0.00 -1.16 -0.09 0.00 -1.18 0.00 0.00 61.69 59.26 1l6w s THR 64 Cb 0.13 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 71.04 1l6w s THR 64 CO 0.79 -0.06 1.78 0.00 -0.54 0.00 0.00 174.62 176.59 1l6w h ALA 65 N 2.73 0.84 -0.54 3.99 0.00 -1.94 0.47 119.26 124.82 1l6w h ALA 65 Ca -0.47 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l6w h ALA 65 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1l6w h ALA 65 CO 0.61 -0.07 0.34 1.49 0.00 0.00 0.00 179.25 181.62 1l6w h GLU 66 N 0.55 0.73 -0.60 0.00 4.81 -1.95 -1.21 114.58 116.92 1l6w h GLU 66 Ca 0.30 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1l6w h GLU 66 Cb 0.28 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1l6w h GLU 66 CO -0.24 0.52 0.11 0.78 -0.73 0.00 0.00 179.01 179.46 1l6w h GLY 67 N 0.73 1.02 1.23 1.92 0.00 -1.73 -2.00 103.07 104.24 1l6w h GLY 67 Ca 0.20 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1l6w h GLY 67 CO -0.04 0.59 -0.04 -0.33 0.00 0.00 0.00 176.54 176.72 1l6w h MET 68 N 0.90 0.92 -0.70 4.80 2.86 -0.50 -0.13 114.93 123.08 1l6w h MET 68 Ca 0.19 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1l6w h MET 68 Cb 0.37 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1l6w h MET 68 CO 0.01 0.94 0.23 0.28 1.06 0.00 0.00 176.91 179.42 1l6w h VAL 69 N 0.84 1.25 -0.61 -2.22 2.07 -0.95 0.29 116.25 116.93 1l6w h VAL 69 Ca 0.15 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 1l6w h VAL 69 Cb 0.56 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1l6w h VAL 69 CO 0.03 0.34 0.10 0.78 0.02 0.00 0.00 177.57 178.84 1l6w h ASN 70 N 1.02 0.93 -0.74 0.57 2.35 -0.95 -1.54 115.58 117.22 1l6w h ASN 70 Ca 0.23 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1l6w h ASN 70 Cb 0.28 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1l6w h ASN 70 CO -0.01 0.93 0.34 0.44 -1.65 0.00 0.00 177.43 177.48 1l6w h ASP 71 N 0.92 0.97 -0.58 5.81 5.19 -0.46 -1.79 116.42 126.48 1l6w h ASP 71 Ca 0.19 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1l6w h ASP 71 Cb 0.39 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 1l6w h ASP 71 CO 0.01 0.84 0.38 0.00 -3.12 0.00 0.00 179.24 177.35 1l6w h ALA 72 N 1.17 0.74 -0.80 3.45 0.00 -0.41 -0.27 119.26 123.15 1l6w h ALA 72 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l6w h ALA 72 Cb 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1l6w h ALA 72 CO -0.03 0.16 0.48 -0.07 0.00 0.00 0.00 179.25 179.78 1l6w h LEU 73 N 0.77 0.97 -0.47 0.00 3.38 -0.91 -0.55 115.31 118.51 1l6w h LEU 73 Ca 0.22 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1l6w h LEU 73 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1l6w h LEU 73 CO -0.06 0.76 0.14 0.11 0.09 0.00 0.00 178.44 179.48 1l6w h LYS 74 N 1.10 0.73 -0.56 1.13 1.57 -0.75 -1.67 116.57 118.13 1l6w h LYS 74 Ca 0.29 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1l6w h LYS 74 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1l6w h LYS 74 CO -0.05 0.70 0.28 -0.07 -0.57 0.00 0.00 179.45 179.74 1l6w h LEU 75 N 0.62 0.72 -1.89 2.94 3.38 -0.68 -2.09 115.31 118.30 1l6w h LEU 75 Ca 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l6w h LEU 75 Cb 0.28 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l6w h LEU 75 CO -0.00 0.63 -0.12 0.03 0.09 0.00 0.00 178.44 179.07 1l6w h ARG 76 N 0.75 0.00 0.00 1.13 2.47 -0.91 -1.02 114.38 116.81 1l6w h ARG 76 Ca 0.19 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 1l6w h ARG 76 Cb 0.10 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1l6w h ARG 76 CO -0.03 0.12 -0.10 0.66 0.56 0.00 0.00 179.97 181.19 1l6w h SER 77 N 0.00 0.00 0.04 7.04 4.64 -0.60 -2.60 113.55 122.07 1l6w h SER 77 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1l6w h SER 77 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1l6w h SER 77 CO 0.02 0.10 -1.06 0.40 -0.87 0.00 0.00 176.83 175.42 1l6w h ILE 78 N 0.00 1.14 -3.36 0.95 2.04 -1.00 -3.44 117.51 113.84 1l6w h ILE 78 Ca -0.00 -2.30 -0.58 0.00 1.00 0.00 0.00 64.86 62.98 1l6w h ILE 78 Cb 0.85 2.65 -0.39 0.00 -0.74 0.00 0.00 36.82 39.19 1l6w h ILE 78 CO 0.01 0.53 -0.76 -0.63 0.00 0.00 0.00 178.15 177.30 1l6w s ILE 79 N -2.38 1.08 0.31 -0.67 -1.09 -0.57 -4.89 121.20 113.00 1l6w s ILE 79 Ca -0.23 -1.21 0.08 0.00 -2.23 0.00 0.00 60.65 57.06 1l6w s ILE 79 Cb 0.03 -1.62 0.31 0.00 -1.58 0.00 0.00 42.46 39.60 1l6w s ILE 79 CO 0.68 -0.39 1.71 0.00 -1.23 0.00 0.00 174.94 175.71 1l6w h ALA 80 N 8.05 1.69 -0.43 9.38 0.00 -1.73 -2.17 119.26 134.05 1l6w h ALA 80 Ca -0.15 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l6w h ALA 80 Cb 1.06 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1l6w h ALA 80 CO 0.42 -0.31 0.04 -0.40 0.00 0.00 0.00 179.25 179.01 1l6w n ASP 81 N -4.94 4.43 -4.76 0.00 5.75 -1.26 -4.90 116.55 110.86 1l6w n ASP 81 Ca 0.26 -3.10 -0.36 0.00 -0.01 0.00 0.00 54.79 51.58 1l6w n ASP 81 Cb 0.73 -0.63 0.02 0.00 -1.03 0.00 0.00 41.12 40.22 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 -2.88 2.77 -0.21 2.12 2.07 -0.82 -4.76 121.20 119.49 1l6w s ILE 82 Ca 0.48 0.49 -0.11 0.00 -1.41 0.00 0.00 60.65 60.10 1l6w s ILE 82 Cb 0.38 -3.20 -0.05 0.00 0.13 0.00 0.00 42.46 39.72 1l6w s ILE 82 CO 0.11 -0.09 0.19 -0.69 -1.91 0.00 0.00 174.94 172.54 1l6w s VAL 83 N -1.62 5.36 -0.24 4.00 1.01 -0.37 -4.74 120.40 123.80 1l6w s VAL 83 Ca 0.75 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.80 1l6w s VAL 83 Cb -0.29 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1l6w s VAL 83 CO 0.32 0.38 0.65 -0.69 0.00 0.00 0.00 175.10 175.76 1l6w s VAL 84 N 0.75 4.98 -0.09 2.92 1.01 -0.74 -2.49 120.40 126.73 1l6w s VAL 84 Ca 0.10 1.19 -0.25 0.00 0.00 0.00 0.00 61.98 63.01 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 0.02 0.03 0.80 -0.54 0.00 0.00 0.00 175.10 175.41 1l6w s LYS 85 N 2.43 4.41 -0.12 2.72 1.02 0.31 -0.91 119.74 129.61 1l6w s LYS 85 Ca 0.28 1.03 0.01 0.00 0.02 0.00 0.00 55.97 57.30 1l6w s LYS 85 Cb -0.16 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 1l6w s LYS 85 CO 0.09 -0.09 -0.13 0.08 -0.92 0.00 0.00 175.35 174.38 1l6w s VAL 86 N 1.30 1.37 0.29 3.17 1.01 0.39 -1.98 120.40 125.96 1l6w s VAL 86 Ca 0.40 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1l6w s VAL 86 Cb -0.18 -1.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.80 1l6w s VAL 86 CO 0.18 0.42 1.59 -2.16 0.00 0.00 0.00 175.10 175.13 1l6w s PRO 87 N 1.25 4.12 -1.21 2.72 0.04 -1.26 -0.88 135.00 139.79 1l6w s PRO 87 Ca -0.02 2.57 -0.19 0.00 0.04 0.00 0.00 61.00 63.41 1l6w s PRO 87 Cb -0.14 -3.02 0.08 0.00 0.04 0.00 0.00 34.50 31.46 1l6w s PRO 87 CO -0.05 -0.62 1.62 0.08 0.04 0.00 0.00 177.00 178.06 1l6w s VAL 88 N -0.04 4.18 0.51 -0.36 1.01 -0.28 -4.13 120.40 121.29 1l6w s VAL 88 Ca 0.63 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1l6w s VAL 88 Cb -0.48 -5.12 -0.00 0.00 0.00 0.00 0.00 36.38 30.78 1l6w s VAL 88 CO 0.48 -1.95 0.01 0.35 0.00 0.00 0.00 175.10 174.00 1l6w n THR 89 N 6.31 0.00 0.05 3.92 -2.24 -1.26 -4.93 114.28 116.14 1l6w n THR 89 Ca 0.43 -2.44 -0.11 0.00 -2.27 0.00 0.00 64.05 59.66 1l6w n THR 89 Cb 0.47 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.30 -0.10 -0.13 6.98 0.00 -1.99 0.14 119.26 125.46 1l6w h ALA 90 Ca -0.42 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1l6w h ALA 90 Cb 1.29 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1l6w h ALA 90 CO 0.70 -0.58 -0.32 0.93 0.00 0.00 0.00 179.25 179.97 1l6w h GLU 91 N -0.16 0.25 -0.60 0.00 4.39 -1.93 -2.50 114.58 114.04 1l6w h GLU 91 Ca 0.03 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1l6w h GLU 91 Cb 0.20 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1l6w h GLU 91 CO -0.09 0.55 0.20 0.78 -1.16 0.00 0.00 179.01 179.30 1l6w h GLY 92 N 1.08 0.98 0.99 -3.84 0.00 -1.54 -0.43 103.07 100.31 1l6w h GLY 92 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1l6w h GLY 92 CO 0.05 0.53 0.25 1.41 0.00 0.00 0.00 176.54 178.78 1l6w h LEU 93 N 0.84 0.47 -0.88 3.11 4.07 -0.47 0.38 115.31 122.83 1l6w h LEU 93 Ca 0.19 -0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.13 1l6w h LEU 93 Cb 0.26 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 1l6w h LEU 93 CO -0.01 0.37 0.58 0.00 -1.08 0.00 0.00 178.44 178.31 1l6w h ALA 94 N 1.12 1.13 -0.57 1.53 0.00 -1.09 -1.56 119.26 119.83 1l6w h ALA 94 Ca 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 94 Cb -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1l6w h ALA 94 CO -0.03 0.51 0.10 0.00 0.00 0.00 0.00 179.25 179.83 1l6w h ALA 95 N 1.33 0.75 -0.81 0.00 0.00 -0.58 -2.14 119.26 117.81 1l6w h ALA 95 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l6w h ALA 95 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 1l6w h ALA 95 CO -0.08 0.49 0.52 0.82 0.00 0.00 0.00 179.25 181.00 1l6w h ILE 96 N 0.83 1.21 -0.62 0.00 2.04 -0.35 0.17 117.51 120.79 1l6w h ILE 96 Ca 0.17 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1l6w h ILE 96 Cb 0.40 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1l6w h ILE 96 CO 0.01 0.21 0.27 0.11 0.00 0.00 0.00 178.15 178.75 1l6w h LYS 97 N 1.10 0.92 -0.50 2.37 1.57 -1.07 -0.59 116.57 120.37 1l6w h LYS 97 Ca 0.29 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1l6w h LYS 97 Cb -0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1l6w h LYS 97 CO -0.06 0.76 0.07 0.52 -0.57 0.00 0.00 179.45 180.17 1l6w h MET 98 N 0.87 0.84 -0.03 3.15 2.86 -0.76 -2.43 114.93 119.43 1l6w h MET 98 Ca 0.21 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1l6w h MET 98 Cb 0.17 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1l6w h MET 98 CO -0.02 0.84 -0.38 -0.07 1.06 0.00 0.00 176.91 178.34 1l6w h LEU 99 N 0.71 0.05 -0.76 1.22 3.38 -0.49 -1.64 115.31 117.78 1l6w h LEU 99 Ca 0.15 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1l6w h LEU 99 Cb 0.41 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1l6w h LEU 99 CO 0.01 0.43 0.06 0.50 0.09 0.00 0.00 178.44 179.53 1l6w h LYS 100 N 0.05 1.00 -0.05 1.13 1.63 -0.82 -0.67 116.57 118.84 1l6w h LYS 100 Ca 0.00 -0.27 -0.10 0.00 -0.85 0.00 0.00 60.65 59.42 1l6w h LYS 100 Cb 0.70 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1l6w h LYS 100 CO 0.05 0.94 -0.46 0.00 -3.45 0.00 0.00 179.45 176.54 1l6w h ALA 101 N 1.13 1.15 -0.01 5.00 0.00 -0.94 -2.81 119.26 122.79 1l6w h ALA 101 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l6w h ALA 101 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l6w h ALA 101 CO 0.02 0.60 -0.14 0.39 0.00 0.00 0.00 179.25 180.12 1l6w n GLU 102 N -3.99 0.81 -1.25 0.00 1.02 -0.67 -4.94 120.64 111.62 1l6w n GLU 102 Ca -0.02 -0.35 -0.04 0.00 -0.02 0.00 0.00 57.16 56.73 1l6w n GLU 102 Cb 0.49 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 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 1.28 0.65 3.55 0.62 0.00 -0.39 -5.02 105.19 105.88 1l6w n GLY 103 Ca 0.15 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.17 5.28 0.34 -0.61 1.01 -0.41 -5.03 121.20 119.61 1l6w s ILE 104 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1l6w s ILE 104 Cb 0.00 -3.67 -0.11 0.00 0.01 0.00 0.00 42.46 38.69 1l6w s ILE 104 CO 0.00 0.07 1.52 -2.16 0.00 0.00 0.00 174.94 174.36 1l6w s PRO 105 N 1.78 4.13 0.22 2.79 0.04 -1.26 -4.41 135.00 138.28 1l6w s PRO 105 Ca 0.07 2.55 0.04 0.00 0.04 0.00 0.00 61.00 63.71 1l6w s PRO 105 Cb -0.17 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 1l6w s PRO 105 CO 0.11 -0.55 -0.04 0.95 0.04 0.00 0.00 177.00 177.50 1l6w s THR 106 N -0.68 1.18 -0.07 1.26 -4.23 -1.26 -1.80 115.64 110.04 1l6w s THR 106 Ca 0.57 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1l6w s THR 106 Cb -0.47 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.16 1l6w s THR 106 CO 0.57 -0.43 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.91 1l6w s LEU 107 N -3.29 1.41 -0.38 4.79 0.20 -0.08 -0.99 118.68 120.34 1l6w s LEU 107 Ca 0.26 -0.23 -0.26 0.00 0.69 0.00 0.00 54.13 54.58 1l6w s LEU 107 Cb 0.04 -0.69 0.02 0.00 -0.43 0.00 0.00 46.19 45.14 1l6w s LEU 107 CO 0.07 -0.03 0.94 -0.83 -0.29 0.00 0.00 176.35 176.21 1l6w s GLY 108 N 0.98 1.55 0.55 7.98 0.00 0.50 -0.46 107.32 118.42 1l6w s GLY 108 Ca -0.09 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.18 1l6w s GLY 108 CO 0.00 2.04 0.36 -0.37 0.00 0.00 0.00 173.10 175.12 1l6w n THR 109 N 6.07 0.00 -3.66 0.90 5.66 -0.06 -0.41 114.28 122.78 1l6w n THR 109 Ca 0.07 -2.23 -0.25 0.00 -3.05 0.00 0.00 64.05 58.59 1l6w n THR 109 Cb 0.48 0.05 0.07 0.00 -1.55 0.00 0.00 70.33 69.38 1l6w n THR 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l6w n ALA 110 N -1.78 -1.38 -2.62 1.79 0.00 -1.25 -1.13 120.51 114.14 1l6w n ALA 110 Ca -0.18 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 1l6w n ALA 110 Cb 0.63 -4.94 -0.07 0.00 0.00 0.00 0.00 19.45 15.08 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 -0.84 0.00 1.01 -1.17 -4.59 120.40 116.47 1l6w s VAL 111 Ca 0.54 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.67 1l6w s VAL 111 Cb -0.25 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.24 1l6w s VAL 111 CO 0.76 0.02 0.66 -1.22 0.00 0.00 0.00 175.10 175.31 1l6w n TYR 112 N 5.71 0.00 -3.90 5.22 4.02 -1.26 -1.45 117.16 125.50 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 -0.85 0.09 0.10 2.72 0.00 -1.26 -5.01 107.32 103.11 1l6w s GLY 113 Ca 0.08 -0.27 -0.18 0.00 0.00 0.00 0.00 44.72 44.35 1l6w s GLY 113 CO 0.13 -0.40 1.57 0.00 0.00 0.00 0.00 173.10 174.41 1l6w h ALA 114 N 4.22 0.36 -0.61 3.20 0.00 -1.96 -1.95 119.26 122.52 1l6w h ALA 114 Ca -0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 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 0.42 0.05 0.30 0.00 0.00 0.00 0.00 179.25 180.02 1l6w h ALA 115 N 0.87 0.79 -0.46 0.00 0.00 -1.96 -0.17 119.26 118.33 1l6w h ALA 115 Ca 0.08 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 115 Cb 0.33 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1l6w h ALA 115 CO 0.01 0.35 0.20 0.37 0.00 0.00 0.00 179.25 180.17 1l6w h GLN 116 N 0.84 0.38 -0.43 0.00 4.15 -1.97 -1.12 115.11 116.96 1l6w h GLN 116 Ca 0.21 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1l6w h GLN 116 Cb 0.11 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1l6w h GLN 116 CO -0.03 0.25 0.27 0.78 -1.93 0.00 0.00 178.83 178.17 1l6w h GLY 117 N 0.39 0.63 0.85 2.39 0.00 -0.77 -2.71 103.07 103.86 1l6w h GLY 117 Ca 0.21 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1l6w h GLY 117 CO -0.18 0.25 0.46 -2.00 0.00 0.00 0.00 176.54 175.08 1l6w h LEU 118 N 0.58 0.76 -1.03 3.11 5.85 -0.55 -2.12 115.31 121.90 1l6w h LEU 118 Ca 0.16 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1l6w h LEU 118 Cb -0.01 -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 0.64 -0.07 -0.34 0.00 0.00 178.44 179.16 1l6w h LEU 119 N 0.90 1.01 -0.97 2.25 3.38 -0.92 0.70 115.31 121.66 1l6w h LEU 119 Ca 0.30 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1l6w h LEU 119 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l6w h LEU 119 CO -0.12 0.63 -0.07 0.77 0.09 0.00 0.00 178.44 179.74 1l6w h SER 120 N 1.13 0.65 -0.34 -0.43 4.64 -1.13 -0.70 113.55 117.38 1l6w h SER 120 Ca 0.44 -0.17 -0.15 0.00 -0.47 0.00 0.00 61.79 61.44 1l6w h SER 120 Cb 0.22 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1l6w h SER 120 CO -0.18 0.77 -0.36 0.00 -0.87 0.00 0.00 176.83 176.19 1l6w h ALA 121 N 1.30 0.50 0.00 5.18 0.00 -0.91 -1.15 119.26 124.17 1l6w h ALA 121 Ca 0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1l6w h ALA 121 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1l6w h ALA 121 CO 0.03 0.58 -0.18 -0.07 0.00 0.00 0.00 179.25 179.60 1l6w h LEU 122 N 0.63 0.00 -0.09 0.00 3.38 -0.58 -1.32 115.31 117.32 1l6w h LEU 122 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l6w h LEU 122 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1l6w h LEU 122 CO 0.09 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1l6w h ALA 123 N 1.82 1.00 0.00 1.53 0.00 -0.84 -3.47 119.26 119.30 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 1.14 0.85 3.75 0.00 0.00 -0.50 -3.70 105.19 106.73 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 -0.94 3.72 0.11 4.61 0.00 -0.47 -4.73 121.76 124.06 1l6w s ALA 125 Ca 0.00 1.51 0.07 0.00 0.00 0.00 0.00 51.96 53.54 1l6w s ALA 125 Cb 0.00 -3.63 -0.21 0.00 0.00 0.00 0.00 23.12 19.28 1l6w s ALA 125 CO 0.00 -0.92 1.24 1.49 0.00 0.00 0.00 175.76 177.57 1l6w h GLU 126 N 4.94 0.00 -5.61 0.00 4.81 -1.40 -3.41 114.58 113.92 1l6w h GLU 126 Ca -0.47 -0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.30 1l6w h GLU 126 Cb 1.22 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.39 1l6w h GLU 126 CO 0.79 0.97 -0.79 0.71 -0.73 0.00 0.00 179.01 179.97 1l6w s TYR 127 N -2.70 1.42 -0.09 0.92 1.51 -1.14 -0.79 117.35 116.48 1l6w s TYR 127 Ca 0.01 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1l6w s TYR 127 Cb 0.10 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 41.19 1l6w s TYR 127 CO 0.82 0.12 -0.07 0.08 -1.11 0.00 0.00 175.55 175.39 1l6w s VAL 128 N -1.40 0.90 -0.45 0.71 1.01 -0.06 -0.37 120.40 120.74 1l6w s VAL 128 Ca 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1l6w s VAL 128 Cb -0.09 -0.92 0.12 0.00 0.00 0.00 0.00 36.38 35.49 1l6w s VAL 128 CO 0.03 0.33 0.25 0.00 0.00 0.00 0.00 175.10 175.71 1l6w s ALA 129 N 1.43 3.23 0.35 5.51 0.00 0.46 -0.75 121.76 131.99 1l6w s ALA 129 Ca -0.01 -2.69 -0.25 0.00 0.00 0.00 0.00 51.96 49.00 1l6w s ALA 129 Cb -0.13 -2.44 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 1l6w s ALA 129 CO -0.04 -1.86 0.99 -1.25 0.00 0.00 0.00 175.76 173.60 1l6w s PRO 130 N 0.88 4.44 -1.14 0.00 0.04 -1.26 -3.01 135.00 134.94 1l6w s PRO 130 Ca 0.10 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 1l6w s PRO 130 Cb -0.22 -2.72 0.17 0.00 0.04 0.00 0.00 34.50 31.77 1l6w s PRO 130 CO -0.04 0.12 1.35 0.71 0.04 0.00 0.00 177.00 179.18 1l6w s TYR 131 N -1.61 3.48 0.13 0.56 2.02 -0.53 -2.80 117.35 118.60 1l6w s TYR 131 Ca 0.53 -2.02 -0.32 0.00 -0.37 0.00 0.00 57.07 54.88 1l6w s TYR 131 Cb -0.20 -4.27 -0.09 0.00 -0.40 0.00 0.00 41.96 36.99 1l6w s TYR 131 CO 0.26 -1.38 1.55 0.28 -1.57 0.00 0.00 175.55 174.69 1l6w h VAL 132 N 4.83 0.02 -0.33 0.71 2.07 -1.28 -1.56 116.25 120.71 1l6w h VAL 132 Ca 0.28 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 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 1.20 0.00 -0.05 -1.13 0.02 0.00 0.00 177.57 177.60 1l6w h ASN 133 N -0.42 0.51 -0.21 0.57 -0.73 -0.93 -1.64 115.58 112.73 1l6w h ASN 133 Ca 0.08 -0.11 -0.10 0.00 1.87 0.00 0.00 56.30 58.04 1l6w h ASN 133 Cb 0.61 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1l6w h ASN 133 CO -0.56 0.61 -0.20 0.03 -0.37 0.00 0.00 177.43 176.94 1l6w h ARG 134 N 0.50 0.65 -0.47 6.67 3.08 -1.72 0.44 114.38 123.53 1l6w h ARG 134 Ca 0.10 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1l6w h ARG 134 Cb 0.41 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1l6w h ARG 134 CO 0.02 0.80 0.05 0.82 -1.07 0.00 0.00 179.97 180.59 1l6w h ILE 135 N 0.58 1.25 -0.41 2.04 2.04 -0.94 -1.25 117.51 120.82 1l6w h ILE 135 Ca 0.09 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1l6w h ILE 135 Cb 0.65 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1l6w h ILE 135 CO 0.05 0.34 0.17 0.44 0.00 0.00 0.00 178.15 179.15 1l6w h ASP 136 N 0.67 0.56 -0.17 1.72 3.32 -0.81 -1.14 116.42 120.57 1l6w h ASP 136 Ca 0.14 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1l6w h ASP 136 Cb 0.44 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1l6w h ASP 136 CO 0.02 0.56 0.02 0.00 -1.72 0.00 0.00 179.24 178.12 1l6w h ALA 137 N 1.02 1.54 -0.39 3.45 0.00 0.09 -2.90 119.26 122.07 1l6w h ALA 137 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1l6w h ALA 137 Cb 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1l6w h ALA 137 CO -0.01 0.34 0.13 1.04 0.00 0.00 0.00 179.25 180.74 1l6w n GLN 138 N -4.34 2.57 -0.70 0.00 6.02 -0.49 -4.88 117.38 115.56 1l6w n GLN 138 Ca 0.01 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.34 1l6w n GLN 138 Cb 0.20 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.65 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 0.07 0.69 0.00 1.08 0.00 -1.09 -5.04 105.19 100.90 1l6w n GLY 139 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.55 2.81 2.67 -0.02 0.00 -0.45 -5.04 105.19 102.62 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 -0.54 3.82 0.28 1.61 0.15 -1.26 -4.50 113.70 113.26 1l6w s SER 141 Ca 0.00 -1.48 -0.01 0.00 0.70 0.00 0.00 55.95 55.16 1l6w s SER 141 Cb 0.00 -0.69 0.47 0.00 -1.71 0.00 0.00 66.02 64.09 1l6w s SER 141 CO 0.00 -0.42 1.88 1.23 1.20 0.00 0.00 173.24 177.14 1l6w h GLY 142 N 8.20 1.49 1.08 9.45 0.00 -1.81 -1.59 103.07 119.89 1l6w h GLY 142 Ca -0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 1l6w h GLY 142 CO 0.45 0.30 -0.04 -2.22 0.00 0.00 0.00 176.54 175.04 1l6w h ILE 143 N 1.11 1.27 -0.52 2.60 1.08 -1.95 -1.11 117.51 119.99 1l6w h ILE 143 Ca 0.43 -1.19 -0.09 0.00 -0.39 0.00 0.00 64.86 63.62 1l6w h ILE 143 Cb 0.23 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 1l6w h ILE 143 CO -0.18 0.43 -0.03 -0.61 -0.69 0.00 0.00 178.15 177.07 1l6w h GLN 144 N 0.93 0.90 -0.48 2.37 5.75 -1.85 0.90 115.11 123.62 1l6w h GLN 144 Ca 0.16 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1l6w h GLN 144 Cb 0.60 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 1l6w h GLN 144 CO 0.04 0.91 0.20 1.15 -2.65 0.00 0.00 178.83 178.48 1l6w h THR 145 N 0.82 1.21 -0.53 2.39 2.02 -1.06 0.17 112.91 117.92 1l6w h THR 145 Ca 0.15 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 1l6w h THR 145 Cb 0.53 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1l6w h THR 145 CO 0.03 0.24 0.17 0.58 0.37 0.00 0.00 175.52 176.91 1l6w h VAL 146 N 0.64 1.23 -0.14 3.16 2.07 -0.93 0.14 116.25 122.43 1l6w h VAL 146 Ca 0.16 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1l6w h VAL 146 Cb 0.18 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1l6w h VAL 146 CO -0.01 0.29 0.07 0.74 0.02 0.00 0.00 177.57 178.68 1l6w h THR 147 N 0.73 1.09 -0.39 2.57 2.02 -0.49 0.96 112.91 119.41 1l6w h THR 147 Ca 0.17 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1l6w h THR 147 Cb 0.27 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1l6w h THR 147 CO -0.01 0.09 0.19 0.44 0.37 0.00 0.00 175.52 176.60 1l6w h ASP 148 N 0.12 0.51 -0.40 4.18 3.32 -0.52 -1.94 116.42 121.70 1l6w h ASP 148 Ca 0.05 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1l6w h ASP 148 Cb 0.07 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1l6w h ASP 148 CO -0.01 0.50 0.26 0.25 -1.72 0.00 0.00 179.24 178.52 1l6w h LEU 149 N 0.50 0.47 -0.90 1.55 5.85 -0.51 -0.79 115.31 121.48 1l6w h LEU 149 Ca 0.14 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1l6w h LEU 149 Cb 0.12 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1l6w h LEU 149 CO -0.02 0.36 0.59 -0.74 -0.34 0.00 0.00 178.44 178.29 1l6w h HIS 150 N 0.54 1.15 -0.60 1.25 2.76 -0.64 -0.67 115.15 118.94 1l6w h HIS 150 Ca 0.15 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 1l6w h HIS 150 Cb -0.04 -0.39 -0.03 0.00 1.55 0.00 0.00 27.41 28.51 1l6w h HIS 150 CO -0.04 0.73 0.19 1.96 -1.30 0.00 0.00 177.93 179.47 1l6w h GLN 151 N 1.23 0.93 -0.58 5.26 1.08 -0.94 -0.34 115.11 121.75 1l6w h GLN 151 Ca 0.33 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1l6w h GLN 151 Cb -0.12 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.14 1l6w h GLN 151 CO -0.07 0.83 0.29 -0.07 -0.95 0.00 0.00 178.83 178.86 1l6w h LEU 152 N 0.85 0.75 -0.36 1.46 3.38 -0.52 -2.02 115.31 118.85 1l6w h LEU 152 Ca 0.19 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1l6w h LEU 152 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1l6w h LEU 152 CO -0.01 0.66 -0.21 -0.07 0.09 0.00 0.00 178.44 178.90 1l6w h LEU 153 N 0.79 0.81 -0.71 1.67 3.38 -0.97 0.23 115.31 120.52 1l6w h LEU 153 Ca 0.20 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1l6w h LEU 153 Cb 0.09 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 1l6w h LEU 153 CO -0.03 1.05 0.37 0.50 0.09 0.00 0.00 178.44 180.43 1l6w h LYS 154 N 0.57 0.62 0.00 1.13 3.64 -0.84 0.22 116.57 121.91 1l6w h LYS 154 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1l6w h LYS 154 Cb 0.77 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1l6w h LYS 154 CO 0.06 0.41 -1.54 0.00 -2.27 0.00 0.00 179.45 176.11 1l6w n MET 155 N -4.83 0.54 -0.00 1.90 0.00 -0.78 -4.28 117.12 109.67 1l6w n MET 155 Ca 0.11 -0.08 0.02 0.00 0.00 0.00 0.00 57.70 57.75 1l6w n MET 155 Cb 0.25 -1.60 -0.03 0.00 0.00 0.00 0.00 33.22 31.84 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 -2.26 0.00 -2.84 3.17 8.25 0.82 -4.82 115.22 117.53 1l6w n HIS 156 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1l6w n HIS 156 Cb 0.53 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.29 -0.22 -0.46 -1.41 0.00 0.63 -4.97 120.51 112.80 1l6w n ALA 157 Ca 0.00 -1.90 0.38 0.00 0.00 0.00 0.00 53.44 51.92 1l6w n ALA 157 Cb 0.08 -1.13 0.66 0.00 0.00 0.00 0.00 19.45 19.06 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 3.20 0.08 -0.00 0.00 0.11 -1.29 -0.08 132.00 134.01 1l6w h PRO 158 Ca -0.06 -0.00 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 32.15 1l6w h PRO 158 CO 0.24 0.05 -0.29 1.04 -0.21 0.00 0.00 178.00 178.83 1l6w n GLN 159 N -4.63 0.14 -2.95 1.05 6.02 -1.26 -4.86 117.38 110.89 1l6w n GLN 159 Ca 0.37 -0.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.97 1l6w n GLN 159 Cb 1.47 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 31.16 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 -2.90 3.17 0.06 -1.58 0.00 -0.04 -4.97 121.76 115.50 1l6w s ALA 160 Ca 0.15 0.27 0.09 0.00 0.00 0.00 0.00 51.96 52.47 1l6w s ALA 160 Cb 0.18 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1l6w s ALA 160 CO 0.61 0.22 -0.25 0.15 0.00 0.00 0.00 175.76 176.49 1l6w s LYS 161 N -2.96 1.62 -0.09 0.00 1.02 0.03 -4.89 119.74 114.46 1l6w s LYS 161 Ca 0.57 -1.11 -0.23 0.00 0.02 0.00 0.00 55.97 55.22 1l6w s LYS 161 Cb -0.11 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 1l6w s LYS 161 CO 0.16 0.47 0.68 0.08 -0.92 0.00 0.00 175.35 175.81 1l6w s VAL 162 N -0.86 5.05 -0.64 3.17 1.01 -1.26 -0.88 120.40 125.98 1l6w s VAL 162 Ca 0.11 1.38 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 1l6w s VAL 162 Cb -0.10 -4.02 0.16 0.00 0.00 0.00 0.00 36.38 32.43 1l6w s VAL 162 CO 0.03 0.23 0.45 -0.22 0.00 0.00 0.00 175.10 175.59 1l6w s LEU 163 N 0.95 5.00 0.25 3.92 0.20 0.07 -1.62 118.68 127.45 1l6w s LEU 163 Ca 0.36 -3.12 -0.31 0.00 0.69 0.00 0.00 54.13 51.75 1l6w s LEU 163 Cb -0.17 -1.79 -0.11 0.00 -0.43 0.00 0.00 46.19 43.69 1l6w s LEU 163 CO 0.16 -0.28 1.56 0.00 -0.29 0.00 0.00 176.35 177.51 1l6w s ALA 164 N -0.44 3.75 0.24 5.97 0.00 -0.88 -4.08 121.76 126.30 1l6w s ALA 164 Ca 0.19 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 1l6w s ALA 164 Cb -0.19 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1l6w s ALA 164 CO -0.05 -0.88 0.22 0.00 0.00 0.00 0.00 175.76 175.05 1l6w s ALA 165 N 0.34 1.08 -0.12 0.00 0.00 -1.12 -1.36 121.76 120.59 1l6w s ALA 165 Ca 0.65 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 1l6w s ALA 165 Cb -0.46 1.35 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1l6w s ALA 165 CO 0.42 -0.65 0.01 0.45 0.00 0.00 0.00 175.76 175.99 1l6w n SER 166 N -0.56 -4.26 -4.09 0.00 2.88 -1.26 -1.21 113.62 105.12 1l6w n SER 166 Ca 0.02 0.52 -0.19 0.00 -1.33 0.00 0.00 58.87 57.89 1l6w n SER 166 Cb 0.65 -2.63 -0.14 0.00 -0.75 0.00 0.00 64.21 61.34 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 -0.66 1.04 -0.01 0.66 0.40 -1.26 -0.43 117.98 117.72 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 42.84 1l6w s PHE 167 CO 0.29 -0.00 0.06 1.63 0.70 0.00 0.00 175.22 177.90 1l6w n LYS 168 N 2.36 0.34 -3.85 0.44 4.76 -1.26 -4.81 118.16 116.14 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 -1.07 -0.11 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.18 0.06 0.49 -0.18 -1.32 -1.26 -4.90 115.64 106.35 1l6w s THR 169 Ca -0.01 -0.46 0.22 0.00 -1.21 0.00 0.00 61.69 60.23 1l6w s THR 169 Cb 0.02 -0.38 0.39 0.00 -1.51 0.00 0.00 72.50 71.02 1l6w s THR 169 CO 0.12 -0.25 1.96 -0.65 -2.21 0.00 0.00 174.62 173.58 1l6w h PRO 170 N 4.79 0.16 -0.99 7.08 0.11 -1.97 -1.78 132.00 139.40 1l6w h PRO 170 Ca -0.29 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.86 1l6w h PRO 170 Cb 1.19 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1l6w h PRO 170 CO 0.40 0.10 0.64 -0.09 -0.21 0.00 0.00 178.00 178.85 1l6w h ARG 171 N 0.16 1.17 -0.68 1.05 9.65 -1.99 0.56 114.38 124.30 1l6w h ARG 171 Ca 0.31 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 1l6w h ARG 171 Cb 0.99 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 29.28 1l6w h ARG 171 CO -0.05 0.77 0.27 1.96 2.80 0.00 0.00 179.97 185.73 1l6w h GLN 172 N 1.20 1.01 -0.41 0.20 4.20 -1.75 -0.77 115.11 118.79 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 0.08 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1l6w h GLN 172 CO -0.15 0.84 0.08 0.00 -0.67 0.00 0.00 178.83 178.93 1l6w h ALA 173 N 1.12 0.54 -0.23 3.87 0.00 -1.34 -1.86 119.26 121.36 1l6w h ALA 173 Ca 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l6w h ALA 173 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1l6w h ALA 173 CO -0.02 0.23 0.08 1.25 0.00 0.00 0.00 179.25 180.79 1l6w h LEU 174 N 0.52 0.08 -1.39 0.00 5.85 -0.65 -1.34 115.31 118.38 1l6w h LEU 174 Ca 0.13 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1l6w h LEU 174 Cb 0.34 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1l6w h LEU 174 CO 0.00 0.08 0.14 0.44 -0.34 0.00 0.00 178.44 178.76 1l6w h ASP 175 N 0.18 0.50 -0.41 1.25 3.32 -0.99 0.99 116.42 121.25 1l6w h ASP 175 Ca 0.10 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1l6w h ASP 175 Cb 0.07 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1l6w h ASP 175 CO -0.11 0.47 -0.25 0.00 -1.72 0.00 0.00 179.24 177.64 1l6w h LEU 177 N 0.80 0.84 -1.44 0.00 3.38 -0.58 -2.38 115.31 115.93 1l6w h LEU 177 Ca 0.10 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1l6w h LEU 177 Cb 0.81 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1l6w h LEU 177 CO 0.07 1.09 -0.23 -0.07 0.09 0.00 0.00 178.44 179.39 1l6w h LEU 178 N 0.68 0.00 -0.00 1.67 3.38 -0.63 -1.56 115.31 118.85 1l6w h LEU 178 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l6w h LEU 178 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1l6w h LEU 178 CO 0.08 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1l6w n ALA 179 N -2.30 2.10 0.00 1.53 0.00 -0.34 -4.90 120.51 116.60 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 0.36 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.99 0.84 3.63 0.00 0.00 -0.59 -4.92 105.19 105.15 1l6w n GLY 180 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.59 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 5.02 0.00 -3.82 0.00 3.07 -1.91 -3.46 114.58 113.48 1l6w h GLU 182 Ca -0.46 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.31 1l6w h GLU 182 Cb 1.29 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.07 1l6w h GLU 182 CO 0.82 0.21 -0.33 -1.54 -1.40 0.00 0.00 179.01 176.77 1l6w s SER 183 N -6.17 0.06 -0.14 1.42 1.04 -0.64 -1.53 113.70 107.74 1l6w s SER 183 Ca 0.02 -0.74 -0.27 0.00 0.48 0.00 0.00 55.95 55.44 1l6w s SER 183 Cb 0.09 0.40 0.07 0.00 0.10 0.00 0.00 66.02 66.67 1l6w s SER 183 CO 0.65 -0.82 0.67 -0.51 0.98 0.00 0.00 173.24 174.20 1l6w s ILE 184 N -3.91 0.00 -0.10 -1.02 2.07 -0.71 -2.08 121.20 115.45 1l6w s ILE 184 Ca 0.11 -0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 1l6w s ILE 184 Cb 0.04 -0.96 0.01 0.00 0.13 0.00 0.00 42.46 41.68 1l6w s ILE 184 CO -0.06 -0.01 -0.16 0.28 -1.91 0.00 0.00 174.94 173.08 1l6w s THR 185 N -0.53 1.52 -0.06 4.00 -1.32 -0.46 -0.64 115.64 118.15 1l6w s THR 185 Ca -0.06 -0.67 0.01 0.00 -1.21 0.00 0.00 61.69 59.76 1l6w s THR 185 Cb -0.02 -1.38 -0.03 0.00 -1.51 0.00 0.00 72.50 69.56 1l6w s THR 185 CO 0.06 0.44 -0.07 -0.76 -2.21 0.00 0.00 174.62 172.08 1l6w s LEU 186 N 0.87 3.14 0.71 9.08 1.43 -0.01 -4.47 118.68 129.43 1l6w s LEU 186 Ca -0.09 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1l6w s LEU 186 Cb -0.15 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1l6w s LEU 186 CO 0.00 0.35 1.07 -2.16 0.23 0.00 0.00 176.35 175.84 1l6w s PRO 187 N -0.87 2.78 0.28 1.29 0.04 -1.26 -0.32 135.00 136.93 1l6w s PRO 187 Ca 0.13 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.14 1l6w s PRO 187 Cb -0.11 -1.97 0.39 0.00 0.04 0.00 0.00 34.50 32.86 1l6w s PRO 187 CO 0.02 -1.23 1.92 -0.07 0.04 0.00 0.00 177.00 177.69 1l6w h LEU 188 N -0.81 1.03 -0.44 -3.56 3.38 -1.99 -2.18 115.31 110.74 1l6w h LEU 188 Ca -0.44 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 1l6w h LEU 188 Cb 1.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1l6w h LEU 188 CO 0.56 0.71 0.05 -2.24 0.09 0.00 0.00 178.44 177.61 1l6w h ASP 189 N 1.20 0.71 -0.59 -0.43 2.03 -1.98 -1.55 116.42 115.81 1l6w h ASP 189 Ca 0.37 -0.27 -0.10 0.00 -0.73 0.00 0.00 57.03 56.30 1l6w h ASP 189 Cb -0.00 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.29 1l6w h ASP 189 CO -0.11 0.80 -0.03 0.58 -1.03 0.00 0.00 179.24 179.46 1l6w h VAL 190 N 0.59 1.27 -0.61 4.15 2.07 -1.87 -1.83 116.25 120.02 1l6w h VAL 190 Ca 0.13 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1l6w h VAL 190 Cb 0.41 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1l6w h VAL 190 CO 0.01 0.43 0.38 0.00 0.02 0.00 0.00 177.57 178.41 1l6w h ALA 191 N 1.00 0.77 -0.65 1.67 0.00 -1.25 -1.41 119.26 119.39 1l6w h ALA 191 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 191 Cb 0.59 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 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 0.82 1.08 -0.12 0.00 1.08 -1.06 -2.55 115.11 114.36 1l6w h GLN 192 Ca 0.22 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1l6w h GLN 192 Cb -0.05 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1l6w h GLN 192 CO -0.04 0.99 -0.20 1.96 -0.95 0.00 0.00 178.83 180.59 1l6w h GLN 193 N 1.01 0.19 0.00 1.46 4.20 -0.99 -2.47 115.11 118.50 1l6w h GLN 193 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1l6w h GLN 193 Cb 0.44 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1l6w h GLN 193 CO 0.01 0.39 0.00 -0.12 -0.67 0.00 0.00 178.83 178.44 1l6w n MET 194 N -4.23 0.19 0.00 1.46 1.56 -0.56 -2.81 117.12 112.73 1l6w n MET 194 Ca -0.01 0.48 0.00 0.00 -0.27 0.00 0.00 57.70 57.90 1l6w n MET 194 Cb 0.31 -1.91 0.00 0.00 2.15 0.00 0.00 33.22 33.77 1l6w n MET 194 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1l6w n ILE 195 N -2.28 0.76 -3.98 1.12 -5.35 -0.96 -4.98 119.36 103.69 1l6w n ILE 195 Ca 0.01 -0.84 -0.30 0.00 -0.27 0.00 0.00 62.75 61.35 1l6w n ILE 195 Cb 0.19 0.64 -0.16 0.00 -1.74 0.00 0.00 39.64 38.57 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 -0.76 3.09 -0.04 7.28 0.15 -1.06 -5.11 113.70 117.26 1l6w s SER 196 Ca 0.00 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 55.92 1l6w s SER 196 Cb 0.00 -1.15 0.02 0.00 -1.71 0.00 0.00 66.02 63.18 1l6w s SER 196 CO 0.00 -0.13 -0.02 -0.31 1.20 0.00 0.00 173.24 173.98 1l6w s TYR 197 N 1.47 0.50 0.31 3.44 1.51 -1.26 -4.84 117.35 118.48 1l6w s TYR 197 Ca 0.01 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1l6w s TYR 197 Cb -0.15 -0.53 0.56 0.00 -0.11 0.00 0.00 41.96 41.73 1l6w s TYR 197 CO -0.09 -0.16 1.90 -1.35 -1.11 0.00 0.00 175.55 174.74 1l6w h PRO 198 N 7.27 0.96 -0.59 -1.71 0.11 -1.99 -0.92 132.00 135.14 1l6w h PRO 198 Ca -0.39 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1l6w h PRO 198 Cb 1.14 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1l6w h PRO 198 CO 0.46 0.64 0.07 0.00 -0.21 0.00 0.00 178.00 178.96 1l6w h ALA 199 N 1.52 1.02 -0.17 -0.75 0.00 -1.99 -0.78 119.26 118.11 1l6w h ALA 199 Ca 0.40 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1l6w h ALA 199 Cb 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l6w h ALA 199 CO -0.16 0.62 -0.09 0.28 0.00 0.00 0.00 179.25 179.90 1l6w h VAL 200 N 0.91 1.31 -0.63 0.00 2.07 -1.74 -1.94 116.25 116.23 1l6w h VAL 200 Ca 0.18 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1l6w h VAL 200 Cb 0.43 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1l6w h VAL 200 CO 0.01 0.34 0.38 0.44 0.02 0.00 0.00 177.57 178.76 1l6w h ASP 201 N 0.03 0.74 -0.41 0.57 3.32 -1.05 -1.53 116.42 118.10 1l6w h ASP 201 Ca 0.04 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1l6w h ASP 201 Cb 0.57 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1l6w h ASP 201 CO 0.03 0.57 -0.17 0.00 -1.72 0.00 0.00 179.24 177.95 1l6w h ALA 202 N 1.56 0.84 -0.53 3.45 0.00 -1.02 -1.45 119.26 122.11 1l6w h ALA 202 Ca 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1l6w h ALA 202 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l6w h ALA 202 CO -0.04 0.65 0.15 0.00 0.00 0.00 0.00 179.25 180.00 1l6w h ALA 203 N 1.02 0.70 -0.69 0.00 0.00 -0.60 -0.86 119.26 118.83 1l6w h ALA 203 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1l6w h ALA 203 Cb 0.70 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1l6w h ALA 203 CO 0.05 0.37 0.29 0.28 0.00 0.00 0.00 179.25 180.25 1l6w h VAL 204 N 0.74 1.24 -0.57 0.00 2.07 -1.14 -1.78 116.25 116.80 1l6w h VAL 204 Ca 0.17 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1l6w h VAL 204 Cb 0.30 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1l6w h VAL 204 CO -0.00 0.30 0.27 0.00 0.02 0.00 0.00 177.57 178.15 1l6w h ALA 205 N 1.13 0.74 -0.55 1.67 0.00 -0.91 -1.82 119.26 119.53 1l6w h ALA 205 Ca 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 205 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1l6w h ALA 205 CO -0.02 0.31 0.24 -0.22 0.00 0.00 0.00 179.25 179.56 1l6w h LYS 206 N 0.78 0.81 -0.71 0.00 1.63 -0.93 -0.35 116.57 117.81 1l6w h LYS 206 Ca 0.20 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 1l6w h LYS 206 Cb 0.13 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 1l6w h LYS 206 CO -0.02 0.68 0.44 0.74 -3.45 0.00 0.00 179.45 177.84 1l6w h PHE 207 N 0.75 0.82 -0.65 1.91 0.05 -1.09 -0.14 116.94 118.59 1l6w h PHE 207 Ca 0.19 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.95 1l6w h PHE 207 Cb 0.16 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 37.81 1l6w h PHE 207 CO 0.00 0.47 0.20 0.93 -0.18 0.00 0.00 178.31 179.73 1l6w h GLU 208 N 0.86 1.02 -0.09 1.51 5.08 -0.91 -0.87 114.58 121.18 1l6w h GLU 208 Ca 0.28 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l6w h GLU 208 Cb 0.03 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1l6w h GLU 208 CO -0.11 0.89 0.05 1.96 -1.00 0.00 0.00 179.01 180.80 1l6w h GLN 209 N 0.95 0.13 -0.55 2.33 4.20 -0.43 -1.11 115.11 120.62 1l6w h GLN 209 Ca 0.21 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1l6w h GLN 209 Cb 0.30 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1l6w h GLN 209 CO -0.01 0.17 0.27 -0.44 -0.67 0.00 0.00 178.83 178.16 1l6w h ASP 210 N 0.05 0.72 -0.27 1.46 3.32 -0.92 -1.28 116.42 119.50 1l6w h ASP 210 Ca 0.03 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1l6w h ASP 210 Cb 0.08 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1l6w h ASP 210 CO -0.00 0.65 0.13 -0.25 -1.72 0.00 0.00 179.24 178.05 1l6w h TRP 211 N 0.75 0.25 -0.53 4.55 2.91 -1.01 -2.14 115.95 120.73 1l6w h TRP 211 Ca 0.19 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.14 1l6w h TRP 211 Cb 0.11 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 1l6w h TRP 211 CO -0.00 0.14 -0.01 0.37 -1.03 0.00 0.00 178.44 177.90 1l6w h GLN 212 N 0.28 0.90 0.00 2.65 4.15 -0.73 0.16 115.11 122.53 1l6w h GLN 212 Ca 0.11 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 1l6w h GLN 212 Cb 0.03 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1l6w h GLN 212 CO -0.07 0.91 -0.10 0.78 -1.93 0.00 0.00 178.83 178.41 1l6w h GLY 213 N 0.99 0.00 0.05 2.39 0.00 -0.87 0.40 103.07 106.03 1l6w h GLY 213 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.12 1l6w h GLY 213 CO 0.03 0.00 -2.36 0.00 0.00 0.00 0.00 176.54 174.20 1l6w n ALA 214 N -2.31 1.49 0.12 3.60 0.00 -0.84 -4.66 120.51 117.91 1l6w n ALA 214 Ca -0.02 -1.28 0.01 0.00 0.00 0.00 0.00 53.44 52.15 1l6w n ALA 214 Cb 0.20 -0.21 0.01 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 -2.83 0.00 -0.99 0.00 3.01 0.53 -5.01 117.46 112.18 1l6w n PHE 215 Ca -0.34 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.12 1l6w n PHE 215 Cb 1.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.61 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 0.27 0.43 3.65 1.37 0.00 0.14 -4.98 105.19 106.07 1l6w n GLY 216 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.40 1.59 -0.10 1.61 1.70 -1.25 -4.99 118.95 117.11 1l6w s ARG 217 Ca 0.00 -1.16 0.14 0.00 -0.47 0.00 0.00 55.73 54.23 1l6w s ARG 217 Cb 0.00 0.51 0.39 0.00 -0.57 0.00 0.00 34.95 35.28 1l6w s ARG 217 CO 0.00 -0.68 1.31 0.25 -1.08 0.00 0.00 175.30 175.10 1l6w n THR 218 N -0.40 1.72 -4.63 4.99 -2.24 -1.26 -2.23 114.28 110.23 1l6w n THR 218 Ca -0.03 -1.55 -0.29 0.00 -2.27 0.00 0.00 64.05 59.91 1l6w n THR 218 Cb 0.61 0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.81 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 -1.64 3.49 0.00 3.42 1.04 -1.26 -4.99 113.70 113.76 1l6w s SER 219 Ca 0.32 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.17 1l6w s SER 219 Cb 0.24 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1l6w s SER 219 CO 0.10 -0.77 0.00 -0.38 0.98 0.00 0.00 173.24 173.17