#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 3.63 -0.28 2.12 2.02 -0.41 -4.98 118.70 120.79 1l6w s GLU 2 Ca 0.00 -0.54 -0.11 0.00 0.02 0.00 0.00 54.97 54.34 1l6w s GLU 2 Cb 0.00 -3.68 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 1l6w s GLU 2 CO 0.00 -0.33 0.18 -1.17 0.02 0.00 0.00 175.26 173.96 1l6w s LEU 3 N 1.71 4.01 0.29 1.80 2.96 -1.26 -1.68 118.68 126.51 1l6w s LEU 3 Ca 0.06 -0.07 0.11 0.00 -0.22 0.00 0.00 54.13 54.02 1l6w s LEU 3 Cb -0.17 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 1l6w s LEU 3 CO 0.09 -0.07 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.59 1l6w s TYR 4 N 1.74 2.37 -0.10 5.38 1.51 0.20 0.08 117.35 128.53 1l6w s TYR 4 Ca 0.07 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1l6w s TYR 4 Cb -0.16 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1l6w s TYR 4 CO 0.10 0.68 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.68 1l6w s LEU 5 N -3.55 3.32 -0.79 -1.29 1.43 -1.11 -0.84 118.68 115.84 1l6w s LEU 5 Ca 0.31 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 1l6w s LEU 5 Cb -0.04 -1.76 0.21 0.00 0.03 0.00 0.00 46.19 44.63 1l6w s LEU 5 CO 0.16 0.31 0.73 -0.62 0.23 0.00 0.00 176.35 177.15 1l6w s ASP 6 N -0.47 6.62 0.11 2.29 2.15 0.53 -0.83 116.67 127.08 1l6w s ASP 6 Ca 0.07 -2.63 -0.26 0.00 0.43 0.00 0.00 52.55 50.16 1l6w s ASP 6 Cb -0.12 -2.19 0.08 0.00 -0.30 0.00 0.00 42.92 40.39 1l6w s ASP 6 CO 0.02 -0.58 0.99 0.28 -0.17 0.00 0.00 175.17 175.71 1l6w s THR 7 N 0.26 0.00 -0.02 1.71 -1.32 -1.00 -4.44 115.64 110.83 1l6w s THR 7 Ca 0.17 -0.52 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1l6w s THR 7 Cb -0.12 -1.85 0.05 0.00 -1.51 0.00 0.00 72.50 69.07 1l6w s THR 7 CO -0.08 0.00 0.87 -1.54 -2.21 0.00 0.00 174.62 171.67 1l6w n SER 8 N -0.44 1.15 -4.51 8.08 3.41 -1.26 -4.66 113.62 115.39 1l6w n SER 8 Ca -0.07 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 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 -1.03 6.51 0.18 4.04 -1.08 -1.26 -4.90 116.67 119.13 1l6w s ASP 9 Ca 0.06 -1.58 -0.13 0.00 -0.52 0.00 0.00 52.55 50.37 1l6w s ASP 9 Cb 0.05 -2.49 0.17 0.00 -1.46 0.00 0.00 42.92 39.19 1l6w s ASP 9 CO 0.01 -1.36 1.73 0.58 0.52 0.00 0.00 175.17 176.65 1l6w h VAL 10 N 6.33 0.77 -0.70 1.11 2.07 -1.94 -1.50 116.25 122.39 1l6w h VAL 10 Ca 0.12 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1l6w h VAL 10 Cb 1.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1l6w h VAL 10 CO 1.28 0.05 0.46 0.58 0.02 0.00 0.00 177.57 179.96 1l6w h VAL 11 N 0.27 1.18 -0.64 2.57 2.07 -1.97 -1.71 116.25 118.02 1l6w h VAL 11 Ca 0.24 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1l6w h VAL 11 Cb 0.29 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1l6w h VAL 11 CO -0.29 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.63 1l6w h ALA 12 N 1.25 0.84 -0.54 1.67 0.00 -1.87 -2.20 119.26 118.41 1l6w h ALA 12 Ca 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l6w h ALA 12 Cb -0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1l6w h ALA 12 CO -0.05 0.56 0.31 0.28 0.00 0.00 0.00 179.25 180.35 1l6w h VAL 13 N 0.94 1.17 -0.33 0.00 2.07 -0.90 0.94 116.25 120.14 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 0.36 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1l6w h VAL 13 CO 0.00 0.18 0.19 0.50 0.02 0.00 0.00 177.57 178.46 1l6w h LYS 14 N 0.72 0.46 -0.29 1.57 3.64 -1.13 0.17 116.57 121.72 1l6w h LYS 14 Ca 0.19 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1l6w h LYS 14 Cb 0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1l6w h LYS 14 CO -0.03 0.37 0.11 0.00 -2.27 0.00 0.00 179.45 177.62 1l6w h ALA 15 N 1.06 0.37 0.00 5.00 0.00 -1.11 -3.10 119.26 121.49 1l6w h ALA 15 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l6w h ALA 15 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l6w h ALA 15 CO -0.02 -0.02 -0.14 -0.07 0.00 0.00 0.00 179.25 179.00 1l6w h LEU 16 N 0.31 0.00 -2.20 0.00 3.38 -0.71 -3.14 115.31 112.94 1l6w h LEU 16 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1l6w h LEU 16 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1l6w h LEU 16 CO -0.01 0.14 -0.03 0.77 0.09 0.00 0.00 178.44 179.41 1l6w h SER 17 N 0.00 0.00 1.46 -0.43 4.64 -0.87 0.52 113.55 118.87 1l6w h SER 17 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1l6w h SER 17 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1l6w h SER 17 CO 0.02 0.03 -0.55 -0.09 -0.87 0.00 0.00 176.83 175.36 1l6w h ARG 18 N 0.00 0.00 0.00 4.77 2.43 -1.65 -3.39 114.38 116.55 1l6w h ARG 18 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1l6w h ARG 18 Cb 0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1l6w h ARG 18 CO 0.00 0.20 -1.04 -0.89 -1.51 0.00 0.00 179.97 176.74 1l6w n ILE 19 N -3.03 1.47 -3.07 1.20 5.41 -0.45 -4.98 119.36 115.92 1l6w n ILE 19 Ca 0.01 0.08 -0.31 0.00 1.00 0.00 0.00 62.75 63.52 1l6w n ILE 19 Cb 0.64 -2.26 -0.05 0.00 -0.71 0.00 0.00 39.64 37.27 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 -2.49 3.42 -1.23 1.39 0.40 0.05 -4.98 117.98 114.53 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 1.53 -0.35 0.70 0.00 0.00 175.22 177.51 1l6w n PRO 21 N -0.73 3.37 -2.68 0.24 -0.04 -1.26 -4.67 135.00 129.23 1l6w n PRO 21 Ca 0.03 -3.74 -0.38 0.00 -0.04 0.00 0.00 63.50 59.36 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 1.68 4.43 0.02 1.53 1.43 -1.26 -4.51 118.68 122.00 1l6w s LEU 22 Ca 0.44 1.97 0.22 0.00 -1.03 0.00 0.00 54.13 55.73 1l6w s LEU 22 Cb -0.01 -3.86 -0.12 0.00 0.03 0.00 0.00 46.19 42.24 1l6w s LEU 22 CO 0.01 -0.08 0.86 0.00 0.23 0.00 0.00 176.35 177.37 1l6w n ALA 23 N 0.83 3.57 0.00 4.21 0.00 0.11 -4.93 120.51 124.30 1l6w n ALA 23 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1l6w n ALA 23 Cb 0.48 -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 1.37 -0.22 2.95 0.00 0.00 -1.24 -0.45 105.19 107.59 1l6w n GLY 24 Ca 0.01 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.36 0.32 0.12 1.61 1.01 -0.52 -2.76 120.40 116.83 1l6w s VAL 25 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1l6w s VAL 25 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1l6w s VAL 25 CO 0.00 0.05 -0.08 0.42 0.00 0.00 0.00 175.10 175.49 1l6w s THR 26 N -0.20 3.45 0.12 3.92 -4.23 -0.01 -2.23 115.64 116.46 1l6w s THR 26 Ca 0.00 -1.31 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1l6w s THR 26 Cb -0.02 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 1l6w s THR 26 CO -0.00 0.06 0.05 0.42 -0.54 0.00 0.00 174.62 174.61 1l6w s THR 27 N -1.35 0.12 0.20 3.99 -4.23 -0.81 -2.38 115.64 111.18 1l6w s THR 27 Ca 0.23 -1.86 -0.07 0.00 -1.18 0.00 0.00 61.69 58.81 1l6w s THR 27 Cb -0.11 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 1l6w s THR 27 CO 0.15 -0.57 0.28 0.54 -0.54 0.00 0.00 174.62 174.48 1l6w s ASN 28 N -3.02 0.05 0.28 3.99 2.20 -1.26 -4.36 114.94 112.83 1l6w s ASN 28 Ca 0.20 -1.07 0.01 0.00 -0.94 0.00 0.00 52.86 51.06 1l6w s ASN 28 Cb 0.07 0.45 0.64 0.00 -2.00 0.00 0.00 41.25 40.41 1l6w s ASN 28 CO -0.01 -0.94 1.71 -0.65 -2.94 0.00 0.00 177.10 174.27 1l6w h PRO 29 N 2.50 0.41 -0.37 3.55 0.11 -1.94 -0.75 132.00 135.51 1l6w h PRO 29 Ca -0.31 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 1l6w h PRO 29 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1l6w h PRO 29 CO 0.47 0.27 -0.29 0.77 -0.21 0.00 0.00 178.00 179.00 1l6w h SER 30 N 0.42 0.90 -0.62 -2.05 0.02 -1.98 -0.91 113.55 109.33 1l6w h SER 30 Ca 0.51 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1l6w h SER 30 Cb 0.91 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1l6w h SER 30 CO -0.49 1.16 0.22 0.40 -1.14 0.00 0.00 176.83 176.97 1l6w h ILE 31 N 0.66 1.24 0.09 3.27 2.04 -1.78 0.55 117.51 123.58 1l6w h ILE 31 Ca 0.07 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1l6w h ILE 31 Cb 0.87 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1l6w h ILE 31 CO 0.08 0.31 -0.04 0.40 0.00 0.00 0.00 178.15 178.89 1l6w h ILE 32 N 0.88 1.03 -0.84 -0.67 1.08 -1.11 -2.35 117.51 115.54 1l6w h ILE 32 Ca 0.20 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.30 1l6w h ILE 32 Cb 0.26 1.32 -0.06 0.00 -3.07 0.00 0.00 36.82 35.27 1l6w h ILE 32 CO -0.01 0.11 0.51 0.00 -0.69 0.00 0.00 178.15 178.07 1l6w h ALA 33 N 0.57 1.16 -0.21 1.87 0.00 -1.00 -0.44 119.26 121.21 1l6w h ALA 33 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1l6w h ALA 33 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l6w h ALA 33 CO 0.02 0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.55 1l6w h ALA 34 N 1.41 1.71 0.00 0.00 0.00 -0.75 -0.76 119.26 120.87 1l6w h ALA 34 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l6w h ALA 34 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l6w h ALA 34 CO -0.19 0.23 0.00 0.78 0.00 0.00 0.00 179.25 180.07 1l6w h GLY 35 N 0.48 0.00 0.00 0.00 0.00 -0.55 -3.47 103.07 99.53 1l6w h GLY 35 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1l6w h GLY 35 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1l6w n LYS 36 N -2.48 0.00 -2.65 4.80 5.02 -0.29 -4.96 118.16 117.59 1l6w n LYS 36 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1l6w n LYS 36 Cb 0.41 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 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 4.78 0.66 1.97 1.02 -1.26 -5.00 119.74 121.91 1l6w s LYS 37 Ca 0.00 1.60 -0.14 0.00 0.02 0.00 0.00 55.97 57.45 1l6w s LYS 37 Cb 0.00 -3.25 -0.00 0.00 -0.52 0.00 0.00 37.83 34.05 1l6w s LYS 37 CO 0.00 0.40 1.08 -1.25 -0.92 0.00 0.00 175.35 174.67 1l6w s PRO 38 N -1.21 2.90 0.26 -1.68 0.04 -1.26 -4.69 135.00 129.37 1l6w s PRO 38 Ca 0.42 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1l6w s PRO 38 Cb -0.28 -1.97 0.57 0.00 0.04 0.00 0.00 34.50 32.86 1l6w s PRO 38 CO 0.35 -1.15 1.70 -0.07 0.04 0.00 0.00 177.00 177.87 1l6w h LEU 39 N -0.11 0.21 -1.20 -3.56 3.38 -1.96 0.13 115.31 112.21 1l6w h LEU 39 Ca -0.46 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1l6w h LEU 39 Cb 1.23 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1l6w h LEU 39 CO 0.55 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 178.20 1l6w n ASP 40 N -5.07 0.63 -0.12 -0.43 5.68 -1.26 -2.08 116.55 113.90 1l6w n ASP 40 Ca 0.18 0.73 -0.24 0.00 -0.50 0.00 0.00 54.79 54.96 1l6w n ASP 40 Cb 0.53 -0.84 -0.08 0.00 -1.14 0.00 0.00 41.12 39.59 1l6w n ASP 40 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1l6w n VAL 41 N -2.28 1.40 -0.07 2.12 0.31 0.30 -4.60 118.33 115.51 1l6w n VAL 41 Ca -0.00 -0.26 -0.12 0.00 -0.01 0.00 0.00 64.34 63.96 1l6w n VAL 41 Cb 0.11 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.07 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 -0.91 1.27 -0.44 2.52 2.07 -1.16 -2.99 116.25 116.61 1l6w h VAL 42 Ca -0.52 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.10 1l6w h VAL 42 Cb 1.44 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 1l6w h VAL 42 CO -0.32 0.30 0.02 -0.07 0.02 0.00 0.00 177.57 177.52 1l6w h LEU 43 N 0.15 -0.14 -0.84 2.57 3.38 -1.66 0.35 115.31 119.12 1l6w h LEU 43 Ca 0.06 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1l6w h LEU 43 Cb 0.46 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1l6w h LEU 43 CO 0.02 -0.04 0.11 -0.65 0.09 0.00 0.00 178.44 177.97 1l6w h PRO 44 N 0.13 0.97 -0.79 1.13 0.11 -1.77 -0.60 132.00 131.18 1l6w h PRO 44 Ca 0.22 -0.24 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1l6w h PRO 44 Cb 0.31 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.26 1l6w h PRO 44 CO -0.35 0.89 0.34 1.96 -0.21 0.00 0.00 178.00 180.64 1l6w h GLN 45 N 0.92 1.16 -0.44 1.05 4.20 -1.09 -0.58 115.11 120.33 1l6w h GLN 45 Ca 0.19 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1l6w h GLN 45 Cb 0.39 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1l6w h GLN 45 CO 0.01 0.92 0.03 -0.07 -0.67 0.00 0.00 178.83 179.05 1l6w h LEU 46 N 1.13 0.74 -0.89 1.46 3.38 -0.02 0.16 115.31 121.26 1l6w h LEU 46 Ca 0.27 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l6w h LEU 46 Cb 0.17 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1l6w h LEU 46 CO -0.03 0.84 0.57 -0.74 0.09 0.00 0.00 178.44 179.18 1l6w h HIS 47 N 0.60 1.08 -0.34 1.13 2.76 -0.72 -2.02 115.15 117.64 1l6w h HIS 47 Ca 0.13 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.21 1l6w h HIS 47 Cb 0.45 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1l6w h HIS 47 CO 0.03 0.62 -0.23 1.49 -1.30 0.00 0.00 177.93 178.54 1l6w h GLU 48 N 1.12 0.76 0.00 5.26 4.81 -0.80 -0.43 114.58 125.30 1l6w h GLU 48 Ca 0.35 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1l6w h GLU 48 Cb -0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1l6w h GLU 48 CO -0.12 0.98 0.21 0.00 -0.73 0.00 0.00 179.01 179.36 1l6w n ALA 49 N -2.49 0.73 -1.77 2.92 0.00 0.52 -0.23 120.51 120.19 1l6w n ALA 49 Ca -0.03 0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1l6w n ALA 49 Cb 0.44 -0.90 0.10 0.00 0.00 0.00 0.00 19.45 19.10 1l6w n ALA 49 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l6w n MET 50 N -2.00 2.72 -2.05 0.00 2.81 -0.95 -4.06 117.12 113.59 1l6w n MET 50 Ca -0.01 -3.72 -0.16 0.00 -1.81 0.00 0.00 57.70 52.00 1l6w n MET 50 Cb 0.23 -2.03 -0.03 0.00 -0.71 0.00 0.00 33.22 30.68 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 -0.90 0.32 2.34 3.03 0.00 0.68 -1.30 105.19 109.36 1l6w n GLY 51 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.67 0.44 3.79 -0.02 0.00 -0.21 -5.00 105.19 103.51 1l6w n GLY 52 Ca -0.18 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.09 2.24 0.00 1.61 -0.21 -0.42 -4.99 119.66 116.79 1l6w s GLN 53 Ca 0.00 -2.45 0.00 0.00 0.02 0.00 0.00 55.36 52.93 1l6w s GLN 53 Cb 0.00 -1.52 0.00 0.00 1.00 0.00 0.00 33.01 32.49 1l6w s GLN 53 CO 0.00 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.16 1l6w n GLY 54 N -1.32 -0.31 3.50 3.09 0.00 -1.26 -4.76 105.19 104.13 1l6w n GLY 54 Ca -0.22 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.32 2.34 0.13 1.61 3.52 0.40 -4.95 118.95 120.68 1l6w s ARG 55 Ca 0.00 -0.82 0.10 0.00 -0.13 0.00 0.00 55.73 54.88 1l6w s ARG 55 Cb 0.00 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 31.02 1l6w s ARG 55 CO 0.00 0.58 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.33 1l6w s LEU 56 N -1.19 2.47 -0.04 -0.88 1.43 -1.26 -1.43 118.68 117.78 1l6w s LEU 56 Ca 0.14 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1l6w s LEU 56 Cb -0.11 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1l6w s LEU 56 CO 0.04 0.17 -0.11 -0.36 0.23 0.00 0.00 176.35 176.33 1l6w s PHE 57 N -1.16 1.15 0.02 0.29 0.40 -0.95 -1.19 117.98 116.54 1l6w s PHE 57 Ca 0.16 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1l6w s PHE 57 Cb -0.10 -0.83 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 1l6w s PHE 57 CO 0.08 -0.15 -0.02 0.00 0.70 0.00 0.00 175.22 175.83 1l6w s ALA 58 N 0.31 0.09 -0.06 5.36 0.00 -1.04 -1.93 121.76 124.49 1l6w s ALA 58 Ca -0.06 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1l6w s ALA 58 Cb -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1l6w s ALA 58 CO 0.01 -0.14 0.11 -1.14 0.00 0.00 0.00 175.76 174.60 1l6w s GLN 59 N -1.23 3.26 0.70 0.00 0.74 -1.26 -0.49 119.66 121.38 1l6w s GLN 59 Ca -0.13 -0.31 -0.11 0.00 0.05 0.00 0.00 55.36 54.86 1l6w s GLN 59 Cb -0.08 -3.01 0.01 0.00 1.10 0.00 0.00 33.01 31.02 1l6w s GLN 59 CO -0.01 0.71 1.06 0.14 -0.55 0.00 0.00 175.29 176.65 1l6w s VAL 60 N -1.10 3.94 -0.01 1.34 -7.23 -0.81 -4.86 120.40 111.67 1l6w s VAL 60 Ca 0.19 0.64 0.03 0.00 -1.81 0.00 0.00 61.98 61.03 1l6w s VAL 60 Cb -0.12 -3.34 -0.05 0.00 0.56 0.00 0.00 36.38 33.43 1l6w s VAL 60 CO 0.09 -0.81 0.06 0.23 -0.31 0.00 0.00 175.10 174.36 1l6w n MET 61 N -3.12 0.85 -0.95 4.82 0.00 -1.26 -4.91 117.12 112.55 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 -0.33 0.36 3.04 0.00 -1.26 -4.98 120.51 115.62 1l6w n ALA 62 Ca -0.02 -0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1l6w n ALA 62 Cb 0.20 -2.23 -0.12 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 -3.64 0.00 -4.11 0.00 -1.04 -1.26 -4.69 114.28 99.54 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 0.49 -0.06 0.00 -1.82 0.00 0.00 70.33 69.45 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 -2.98 4.26 0.20 12.58 -4.23 -1.26 -4.80 115.64 119.41 1l6w s THR 64 Ca -0.01 -1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1l6w s THR 64 Cb 0.12 -3.14 0.13 0.00 1.34 0.00 0.00 72.50 70.96 1l6w s THR 64 CO 0.73 -0.05 1.77 0.00 -0.54 0.00 0.00 174.62 176.53 1l6w h ALA 65 N 2.70 0.81 -0.58 3.99 0.00 -1.94 0.42 119.26 124.67 1l6w h ALA 65 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1l6w h ALA 65 Cb 1.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1l6w h ALA 65 CO 0.62 -0.09 0.37 1.49 0.00 0.00 0.00 179.25 181.65 1l6w h GLU 66 N 0.53 0.77 -0.57 0.00 4.81 -1.95 -1.20 114.58 116.96 1l6w h GLU 66 Ca 0.29 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1l6w h GLU 66 Cb 0.27 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1l6w h GLU 66 CO -0.23 0.52 0.08 0.78 -0.73 0.00 0.00 179.01 179.43 1l6w h GLY 67 N 0.78 0.99 1.26 1.92 0.00 -1.74 -1.98 103.07 104.30 1l6w h GLY 67 Ca 0.21 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1l6w h GLY 67 CO -0.04 0.58 -0.06 -0.33 0.00 0.00 0.00 176.54 176.69 1l6w h MET 68 N 0.87 0.88 -0.65 4.80 2.86 -0.49 -0.18 114.93 123.03 1l6w h MET 68 Ca 0.18 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1l6w h MET 68 Cb 0.39 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1l6w h MET 68 CO 0.01 0.92 0.16 0.28 1.06 0.00 0.00 176.91 179.34 1l6w h VAL 69 N 0.81 1.26 -0.54 -2.22 2.07 -0.95 0.10 116.25 116.77 1l6w h VAL 69 Ca 0.14 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1l6w h VAL 69 Cb 0.56 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1l6w h VAL 69 CO 0.03 0.35 0.07 0.78 0.02 0.00 0.00 177.57 178.82 1l6w h ASN 70 N 0.96 0.83 -0.73 0.57 2.35 -0.97 -1.49 115.58 117.09 1l6w h ASN 70 Ca 0.20 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1l6w h ASN 70 Cb 0.35 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1l6w h ASN 70 CO 0.00 0.86 0.28 0.44 -1.65 0.00 0.00 177.43 177.36 1l6w h ASP 71 N 0.83 1.01 -0.52 5.81 5.19 -0.51 -1.89 116.42 126.34 1l6w h ASP 71 Ca 0.17 -0.18 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1l6w h ASP 71 Cb 0.40 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 1l6w h ASP 71 CO 0.01 0.91 0.34 0.00 -3.12 0.00 0.00 179.24 177.39 1l6w h ALA 72 N 1.14 0.67 -0.83 3.45 0.00 -0.39 -0.38 119.26 122.91 1l6w h ALA 72 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l6w h ALA 72 Cb 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1l6w h ALA 72 CO -0.02 0.09 0.51 -0.07 0.00 0.00 0.00 179.25 179.76 1l6w h LEU 73 N 0.69 0.99 -0.53 0.00 3.38 -0.94 -0.54 115.31 118.36 1l6w h LEU 73 Ca 0.20 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1l6w h LEU 73 Cb -0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1l6w h LEU 73 CO -0.05 0.76 0.15 0.11 0.09 0.00 0.00 178.44 179.49 1l6w h LYS 74 N 1.14 0.83 -0.55 1.13 1.57 -0.77 -1.60 116.57 118.32 1l6w h LYS 74 Ca 0.30 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1l6w h LYS 74 Cb -0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1l6w h LYS 74 CO -0.06 0.78 0.22 -0.07 -0.57 0.00 0.00 179.45 179.75 1l6w h LEU 75 N 0.74 0.76 -1.83 2.94 3.38 -0.64 -2.26 115.31 118.39 1l6w h LEU 75 Ca 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l6w h LEU 75 Cb 0.31 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1l6w h LEU 75 CO -0.00 0.72 -0.13 0.03 0.09 0.00 0.00 178.44 179.15 1l6w h ARG 76 N 0.75 0.00 0.00 1.13 2.47 -0.90 -1.08 114.38 116.75 1l6w h ARG 76 Ca 0.18 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 1l6w h ARG 76 Cb 0.20 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1l6w h ARG 76 CO -0.02 0.13 -0.08 0.66 0.56 0.00 0.00 179.97 181.23 1l6w h SER 77 N 0.00 0.00 0.04 7.04 4.64 -0.70 -2.63 113.55 121.94 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 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1l6w h SER 77 CO 0.02 0.08 -1.08 0.40 -0.87 0.00 0.00 176.83 175.38 1l6w h ILE 78 N 0.00 1.12 -3.37 0.95 2.04 -1.03 -3.44 117.51 113.78 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 0.84 2.63 -0.39 0.00 -0.74 0.00 0.00 36.82 39.16 1l6w h ILE 78 CO 0.01 0.52 -0.76 -0.63 0.00 0.00 0.00 178.15 177.29 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 -0.24 -1.19 0.08 0.00 -2.23 0.00 0.00 60.65 57.08 1l6w s ILE 79 Cb 0.04 -1.61 0.30 0.00 -1.58 0.00 0.00 42.46 39.61 1l6w s ILE 79 CO 0.68 -0.37 1.72 0.00 -1.23 0.00 0.00 174.94 175.74 1l6w h ALA 80 N 8.05 1.70 -0.42 9.38 0.00 -1.74 -2.18 119.26 134.06 1l6w h ALA 80 Ca -0.15 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1l6w h ALA 80 Cb 1.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1l6w h ALA 80 CO 0.42 -0.29 0.03 -0.40 0.00 0.00 0.00 179.25 179.01 1l6w n ASP 81 N -4.93 4.43 -4.76 0.00 5.75 -1.26 -4.90 116.55 110.88 1l6w n ASP 81 Ca 0.26 -3.08 -0.36 0.00 -0.01 0.00 0.00 54.79 51.60 1l6w n ASP 81 Cb 0.72 -0.62 0.03 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 -2.87 2.72 -0.22 2.12 2.07 -0.82 -4.76 121.20 119.44 1l6w s ILE 82 Ca 0.48 0.46 -0.11 0.00 -1.41 0.00 0.00 60.65 60.06 1l6w s ILE 82 Cb 0.38 -3.19 -0.05 0.00 0.13 0.00 0.00 42.46 39.73 1l6w s ILE 82 CO 0.11 -0.09 0.20 -0.69 -1.91 0.00 0.00 174.94 172.56 1l6w s VAL 83 N -1.61 5.34 -0.23 4.00 1.01 -0.33 -4.74 120.40 123.85 1l6w s VAL 83 Ca 0.76 0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.82 1l6w s VAL 83 Cb -0.30 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1l6w s VAL 83 CO 0.33 0.36 0.67 -0.69 0.00 0.00 0.00 175.10 175.76 1l6w s VAL 84 N 0.85 4.97 -0.11 2.92 1.01 -0.72 -2.50 120.40 126.81 1l6w s VAL 84 Ca 0.10 1.24 -0.23 0.00 0.00 0.00 0.00 61.98 63.09 1l6w s VAL 84 Cb -0.13 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1l6w s VAL 84 CO 0.03 0.05 0.71 -0.54 0.00 0.00 0.00 175.10 175.35 1l6w s LYS 85 N 2.31 4.36 -0.12 2.72 1.02 0.36 -0.90 119.74 129.49 1l6w s LYS 85 Ca 0.29 0.86 0.01 0.00 0.02 0.00 0.00 55.97 57.15 1l6w s LYS 85 Cb -0.16 -3.50 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1l6w s LYS 85 CO 0.09 -0.08 -0.15 0.08 -0.92 0.00 0.00 175.35 174.38 1l6w s VAL 86 N 1.31 1.49 0.28 3.17 1.01 0.28 -1.93 120.40 126.01 1l6w s VAL 86 Ca 0.36 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1l6w s VAL 86 Cb -0.17 -1.38 -0.11 0.00 0.00 0.00 0.00 36.38 34.72 1l6w s VAL 86 CO 0.15 0.44 1.57 -2.16 0.00 0.00 0.00 175.10 175.11 1l6w s PRO 87 N 1.14 4.15 -1.23 2.72 0.04 -1.26 -0.80 135.00 139.75 1l6w s PRO 87 Ca -0.03 2.53 -0.19 0.00 0.04 0.00 0.00 61.00 63.35 1l6w s PRO 87 Cb -0.14 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.43 1l6w s PRO 87 CO -0.04 -0.60 1.65 0.08 0.04 0.00 0.00 177.00 178.13 1l6w s VAL 88 N 0.04 4.17 0.52 -0.36 1.01 -0.26 -4.13 120.40 121.39 1l6w s VAL 88 Ca 0.63 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1l6w s VAL 88 Cb -0.47 -5.14 -0.00 0.00 0.00 0.00 0.00 36.38 30.77 1l6w s VAL 88 CO 0.47 -1.97 0.00 0.35 0.00 0.00 0.00 175.10 173.95 1l6w n THR 89 N 6.32 0.00 0.06 3.92 -2.24 -1.26 -4.93 114.28 116.15 1l6w n THR 89 Ca 0.44 -2.45 -0.11 0.00 -2.27 0.00 0.00 64.05 59.66 1l6w n THR 89 Cb 0.47 0.49 -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 -0.12 -0.12 6.98 0.00 -1.99 0.12 119.26 125.39 1l6w h ALA 90 Ca -0.43 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1l6w h ALA 90 Cb 1.30 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1l6w h ALA 90 CO 0.71 -0.60 -0.32 0.93 0.00 0.00 0.00 179.25 179.98 1l6w h GLU 91 N -0.18 0.23 -0.66 0.00 4.39 -1.93 -2.49 114.58 113.94 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 0.21 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1l6w h GLU 91 CO -0.08 0.53 0.25 0.78 -1.16 0.00 0.00 179.01 179.33 1l6w h GLY 92 N 1.07 1.07 0.98 -3.84 0.00 -1.53 -0.33 103.07 100.49 1l6w h GLY 92 Ca 0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1l6w h GLY 92 CO 0.05 0.56 0.24 -2.00 0.00 0.00 0.00 176.54 175.39 1l6w h LEU 93 N 0.94 0.70 -0.78 3.11 5.85 -0.50 0.28 115.31 124.91 1l6w h LEU 93 Ca 0.22 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1l6w h LEU 93 Cb 0.22 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1l6w h LEU 93 CO -0.02 0.64 0.45 0.00 -0.34 0.00 0.00 178.44 179.17 1l6w h ALA 94 N 1.08 1.00 -0.58 1.25 0.00 -1.07 -1.81 119.26 119.13 1l6w h ALA 94 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l6w h ALA 94 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1l6w h ALA 94 CO -0.02 0.49 0.12 0.00 0.00 0.00 0.00 179.25 179.84 1l6w h ALA 95 N 1.23 0.77 -0.81 0.00 0.00 -0.59 -2.13 119.26 117.73 1l6w h ALA 95 Ca 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l6w h ALA 95 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1l6w h ALA 95 CO -0.05 0.49 0.54 0.82 0.00 0.00 0.00 179.25 181.05 1l6w h ILE 96 N 0.85 1.21 -0.70 0.00 2.04 -0.50 0.16 117.51 120.57 1l6w h ILE 96 Ca 0.18 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 1l6w h ILE 96 Cb 0.38 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1l6w h ILE 96 CO 0.01 0.20 0.15 0.11 0.00 0.00 0.00 178.15 178.62 1l6w h LYS 97 N 1.11 1.13 -0.48 2.37 1.57 -1.10 -0.32 116.57 120.85 1l6w h LYS 97 Ca 0.30 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1l6w h LYS 97 Cb -0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1l6w h LYS 97 CO -0.06 1.01 0.05 0.52 -0.57 0.00 0.00 179.45 180.39 1l6w h MET 98 N 1.06 0.82 -0.11 3.15 2.86 -0.75 -2.29 114.93 119.68 1l6w h MET 98 Ca 0.22 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1l6w h MET 98 Cb 0.41 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1l6w h MET 98 CO 0.01 0.84 -0.33 -0.07 1.06 0.00 0.00 176.91 178.42 1l6w h LEU 99 N 0.68 0.21 -0.73 1.22 3.38 -0.50 -1.69 115.31 117.88 1l6w h LEU 99 Ca 0.14 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1l6w h LEU 99 Cb 0.44 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1l6w h LEU 99 CO 0.02 0.53 0.26 0.50 0.09 0.00 0.00 178.44 179.83 1l6w h LYS 100 N 0.18 1.12 -0.04 1.13 1.63 -0.80 -0.56 116.57 119.23 1l6w h LYS 100 Ca 0.02 -0.23 -0.09 0.00 -0.85 0.00 0.00 60.65 59.51 1l6w h LYS 100 Cb 0.67 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1l6w h LYS 100 CO 0.05 0.94 -0.39 0.00 -3.45 0.00 0.00 179.45 176.60 1l6w h ALA 101 N 1.13 1.28 -0.01 5.00 0.00 -0.85 -2.65 119.26 123.17 1l6w h ALA 101 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l6w h ALA 101 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l6w h ALA 101 CO -0.01 0.52 -0.14 0.39 0.00 0.00 0.00 179.25 180.00 1l6w n GLU 102 N -4.06 0.80 -1.29 0.00 1.02 -0.69 -4.94 120.64 111.49 1l6w n GLU 102 Ca -0.02 -0.35 -0.05 0.00 -0.02 0.00 0.00 57.16 56.72 1l6w n GLU 102 Cb 0.44 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.34 -5.02 105.19 105.93 1l6w n GLY 103 Ca 0.14 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.18 5.29 0.34 -0.61 1.01 -0.48 -5.03 121.20 119.54 1l6w s ILE 104 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 1l6w s ILE 104 Cb 0.00 -3.66 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 1l6w s ILE 104 CO 0.00 0.08 1.52 -2.16 0.00 0.00 0.00 174.94 174.38 1l6w s PRO 105 N 1.76 4.12 0.22 2.79 0.04 -1.26 -4.40 135.00 138.27 1l6w s PRO 105 Ca 0.07 2.56 0.04 0.00 0.04 0.00 0.00 61.00 63.71 1l6w s PRO 105 Cb -0.17 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 1l6w s PRO 105 CO 0.11 -0.56 -0.04 0.95 0.04 0.00 0.00 177.00 177.50 1l6w s THR 106 N -0.70 1.19 -0.07 1.26 -4.23 -1.26 -1.76 115.64 110.08 1l6w s THR 106 Ca 0.57 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1l6w s THR 106 Cb -0.47 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.15 1l6w s THR 106 CO 0.57 -0.42 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.93 1l6w s LEU 107 N -3.30 1.38 -0.36 4.79 0.20 -0.08 -0.97 118.68 120.35 1l6w s LEU 107 Ca 0.26 -0.23 -0.26 0.00 0.69 0.00 0.00 54.13 54.59 1l6w s LEU 107 Cb 0.04 -0.68 0.01 0.00 -0.43 0.00 0.00 46.19 45.14 1l6w s LEU 107 CO 0.07 -0.04 0.92 -0.83 -0.29 0.00 0.00 176.35 176.18 1l6w s GLY 108 N 1.03 1.58 0.56 7.98 0.00 0.44 -0.55 107.32 118.36 1l6w s GLY 108 Ca -0.08 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.26 1l6w s GLY 108 CO -0.00 2.00 0.35 -1.08 0.00 0.00 0.00 173.10 174.36 1l6w s THR 109 N 3.43 1.44 -1.38 0.90 -1.32 0.02 -0.39 115.64 118.33 1l6w s THR 109 Ca 0.38 -1.58 -0.09 0.00 -1.21 0.00 0.00 61.69 59.19 1l6w s THR 109 Cb -0.12 -2.02 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 1l6w s THR 109 CO 0.18 0.00 1.13 0.00 -2.21 0.00 0.00 174.62 173.71 1l6w n ALA 110 N -1.73 -1.37 -2.62 11.08 0.00 -1.25 -1.10 120.51 123.51 1l6w n ALA 110 Ca -0.06 0.32 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 1l6w n ALA 110 Cb 0.65 -5.03 -0.06 0.00 0.00 0.00 0.00 19.45 15.00 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 4.98 -0.86 0.00 1.01 -1.16 -4.59 120.40 116.45 1l6w s VAL 111 Ca 0.55 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.71 1l6w s VAL 111 Cb -0.25 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.24 1l6w s VAL 111 CO 0.75 0.01 0.69 -1.22 0.00 0.00 0.00 175.10 175.34 1l6w n TYR 112 N 5.72 0.00 -3.87 5.22 4.02 -1.26 -1.49 117.16 125.51 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 -0.70 0.04 0.09 2.72 0.00 -1.26 -5.01 107.32 103.21 1l6w s GLY 113 Ca 0.08 -0.13 -0.19 0.00 0.00 0.00 0.00 44.72 44.48 1l6w s GLY 113 CO 0.11 -0.27 1.58 0.00 0.00 0.00 0.00 173.10 174.52 1l6w h ALA 114 N 4.25 0.33 -0.58 3.20 0.00 -1.96 -1.82 119.26 122.69 1l6w h ALA 114 Ca -0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1l6w h ALA 114 Cb 1.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1l6w h ALA 114 CO 0.41 -0.00 0.32 0.00 0.00 0.00 0.00 179.25 179.97 1l6w h ALA 115 N 0.87 0.74 -0.52 0.00 0.00 -1.96 -0.12 119.26 118.28 1l6w h ALA 115 Ca 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1l6w h ALA 115 Cb 0.30 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1l6w h ALA 115 CO 0.00 0.25 0.24 0.37 0.00 0.00 0.00 179.25 180.12 1l6w h GLN 116 N 0.78 0.46 -0.42 0.00 4.15 -1.97 -1.01 115.11 117.10 1l6w h GLN 116 Ca 0.20 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1l6w h GLN 116 Cb 0.03 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1l6w h GLN 116 CO -0.03 0.30 0.25 0.78 -1.93 0.00 0.00 178.83 178.20 1l6w h GLY 117 N 0.47 0.61 0.85 2.39 0.00 -0.69 -2.76 103.07 103.95 1l6w h GLY 117 Ca 0.23 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1l6w h GLY 117 CO -0.18 0.25 0.46 -2.00 0.00 0.00 0.00 176.54 175.06 1l6w h LEU 118 N 0.55 0.75 -1.03 3.11 5.85 -0.47 -2.22 115.31 121.84 1l6w h LEU 118 Ca 0.15 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1l6w h LEU 118 Cb 0.01 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 1l6w h LEU 118 CO -0.03 0.51 0.64 -0.07 -0.34 0.00 0.00 178.44 179.15 1l6w h LEU 119 N 0.88 1.01 -0.97 2.25 3.38 -0.92 0.84 115.31 121.78 1l6w h LEU 119 Ca 0.30 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 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 -0.10 0.77 0.09 0.00 0.00 178.44 179.71 1l6w h SER 120 N 1.13 0.61 -0.31 -0.43 4.64 -1.17 -0.67 113.55 117.35 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 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1l6w h SER 120 CO -0.18 0.75 -0.39 0.00 -0.87 0.00 0.00 176.83 176.13 1l6w h ALA 121 N 1.31 0.47 0.00 5.18 0.00 -0.93 -1.01 119.26 124.28 1l6w h ALA 121 Ca 0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1l6w h ALA 121 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 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 0.60 0.00 -0.12 0.00 3.38 -0.55 -1.33 115.31 117.28 1l6w h LEU 122 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l6w h LEU 122 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1l6w h LEU 122 CO 0.09 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1l6w h ALA 123 N 1.82 1.00 0.00 1.53 0.00 -0.85 -3.47 119.26 119.28 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 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 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 1.09 0.87 3.75 0.00 0.00 -0.50 -3.71 105.19 106.69 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 -0.92 3.73 0.10 4.61 0.00 -0.42 -4.73 121.76 124.13 1l6w s ALA 125 Ca 0.00 1.54 0.07 0.00 0.00 0.00 0.00 51.96 53.57 1l6w s ALA 125 Cb 0.00 -3.63 -0.21 0.00 0.00 0.00 0.00 23.12 19.27 1l6w s ALA 125 CO 0.00 -0.95 1.21 1.49 0.00 0.00 0.00 175.76 177.51 1l6w h GLU 126 N 4.89 0.01 -5.64 0.00 4.81 -1.39 -3.41 114.58 113.84 1l6w h GLU 126 Ca -0.47 -0.01 -0.46 0.00 -0.13 0.00 0.00 59.36 58.29 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 0.95 -0.79 0.71 -0.73 0.00 0.00 179.01 179.94 1l6w s TYR 127 N -2.70 1.45 -0.09 0.92 1.51 -1.14 -0.84 117.35 116.46 1l6w s TYR 127 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 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 0.00 175.55 175.39 1l6w s VAL 128 N -1.38 0.92 -0.43 0.71 1.01 -0.06 -0.42 120.40 120.75 1l6w s VAL 128 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1l6w s VAL 128 Cb -0.09 -0.93 0.12 0.00 0.00 0.00 0.00 36.38 35.48 1l6w s VAL 128 CO 0.03 0.34 0.23 0.00 0.00 0.00 0.00 175.10 175.69 1l6w s ALA 129 N 1.42 3.20 0.34 5.51 0.00 0.48 -0.76 121.76 131.94 1l6w s ALA 129 Ca -0.01 -2.64 -0.26 0.00 0.00 0.00 0.00 51.96 49.05 1l6w s ALA 129 Cb -0.13 -2.42 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 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 0.96 4.47 -1.12 0.00 0.04 -1.26 -3.01 135.00 135.08 1l6w s PRO 130 Ca 0.10 1.41 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 1l6w s PRO 130 Cb -0.22 -2.75 0.17 0.00 0.04 0.00 0.00 34.50 31.74 1l6w s PRO 130 CO -0.04 0.16 1.33 0.71 0.04 0.00 0.00 177.00 179.19 1l6w s TYR 131 N -1.61 3.45 0.13 0.56 2.02 -0.55 -2.81 117.35 118.54 1l6w s TYR 131 Ca 0.52 -1.97 -0.32 0.00 -0.37 0.00 0.00 57.07 54.93 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 -1.39 1.56 0.28 -1.57 0.00 0.00 175.55 174.68 1l6w h VAL 132 N 4.91 0.02 -0.32 0.71 2.07 -1.25 -1.57 116.25 120.83 1l6w h VAL 132 Ca 0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 1l6w h VAL 132 Cb 0.91 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1l6w h VAL 132 CO 1.19 0.00 -0.05 -1.13 0.02 0.00 0.00 177.57 177.60 1l6w h ASN 133 N -0.45 0.49 -0.35 0.57 -0.73 -0.91 -1.61 115.58 112.59 1l6w h ASN 133 Ca 0.07 -0.11 -0.09 0.00 1.87 0.00 0.00 56.30 58.04 1l6w h ASN 133 Cb 0.63 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 1l6w h ASN 133 CO -0.53 0.60 -0.10 0.03 -0.37 0.00 0.00 177.43 177.05 1l6w h ARG 134 N 0.49 0.78 -0.47 6.67 3.08 -1.72 0.49 114.38 123.70 1l6w h ARG 134 Ca 0.10 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1l6w h ARG 134 Cb 0.40 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1l6w h ARG 134 CO 0.02 0.86 0.05 0.82 -1.07 0.00 0.00 179.97 180.65 1l6w h ILE 135 N 0.71 1.25 -0.42 2.04 2.04 -0.92 -1.38 117.51 120.84 1l6w h ILE 135 Ca 0.12 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1l6w h ILE 135 Cb 0.58 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1l6w h ILE 135 CO 0.04 0.34 0.18 0.44 0.00 0.00 0.00 178.15 179.15 1l6w h ASP 136 N 0.66 0.56 0.00 1.72 3.32 -0.79 -1.04 116.42 120.84 1l6w h ASP 136 Ca 0.14 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1l6w h ASP 136 Cb 0.43 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1l6w h ASP 136 CO 0.01 0.55 -0.10 0.00 -1.72 0.00 0.00 179.24 177.99 1l6w h ALA 137 N 1.03 1.57 -0.45 3.45 0.00 0.19 -2.91 119.26 122.14 1l6w h ALA 137 Ca 0.14 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1l6w h ALA 137 Cb 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1l6w h ALA 137 CO -0.01 0.31 0.17 1.04 0.00 0.00 0.00 179.25 180.76 1l6w n GLN 138 N -4.31 2.62 -0.73 0.00 6.02 -0.54 -4.88 117.38 115.56 1l6w n GLN 138 Ca -0.01 -1.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.15 1l6w n GLN 138 Cb 0.24 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 29.66 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 -0.01 0.67 0.00 1.08 0.00 -1.10 -5.04 105.19 100.80 1l6w n GLY 139 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.61 2.99 2.68 -0.02 0.00 -0.41 -5.04 105.19 102.79 1l6w n GLY 140 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.47 3.88 0.28 1.61 0.15 -1.26 -4.49 113.70 113.40 1l6w s SER 141 Ca 0.00 -1.53 -0.01 0.00 0.70 0.00 0.00 55.95 55.11 1l6w s SER 141 Cb 0.00 -0.72 0.47 0.00 -1.71 0.00 0.00 66.02 64.06 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 8.18 1.51 1.07 9.45 0.00 -1.81 -1.57 103.07 119.90 1l6w h GLY 142 Ca -0.15 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1l6w h GLY 142 CO 0.46 0.29 0.00 -2.22 0.00 0.00 0.00 176.54 175.07 1l6w h ILE 143 N 1.10 1.27 -0.52 2.60 1.08 -1.95 -1.12 117.51 119.98 1l6w h ILE 143 Ca 0.44 -1.14 -0.09 0.00 -0.39 0.00 0.00 64.86 63.69 1l6w h ILE 143 Cb 0.26 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1l6w h ILE 143 CO -0.19 0.41 -0.02 -0.61 -0.69 0.00 0.00 178.15 177.05 1l6w h GLN 144 N 0.93 0.89 -0.53 2.37 5.75 -1.85 0.10 115.11 122.77 1l6w h GLN 144 Ca 0.17 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1l6w h GLN 144 Cb 0.55 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1l6w h GLN 144 CO 0.03 0.90 0.20 1.15 -2.65 0.00 0.00 178.83 178.46 1l6w h THR 145 N 0.82 1.22 -0.59 2.39 2.02 -1.05 0.14 112.91 117.87 1l6w h THR 145 Ca 0.15 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1l6w h THR 145 Cb 0.52 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1l6w h THR 145 CO 0.03 0.27 0.13 0.58 0.37 0.00 0.00 175.52 176.90 1l6w h VAL 146 N 0.73 1.25 -0.13 3.16 2.07 -0.89 0.14 116.25 122.58 1l6w h VAL 146 Ca 0.18 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1l6w h VAL 146 Cb 0.23 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1l6w h VAL 146 CO -0.01 0.34 0.06 0.74 0.02 0.00 0.00 177.57 178.72 1l6w h THR 147 N 0.86 1.13 -0.42 2.57 2.02 -0.44 0.55 112.91 119.17 1l6w h THR 147 Ca 0.18 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1l6w h THR 147 Cb 0.36 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1l6w h THR 147 CO 0.00 0.12 0.19 0.44 0.37 0.00 0.00 175.52 176.64 1l6w h ASP 148 N 0.08 0.56 -0.37 4.18 3.32 -0.58 -1.91 116.42 121.71 1l6w h ASP 148 Ca 0.05 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1l6w h ASP 148 Cb 0.13 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1l6w h ASP 148 CO -0.01 0.55 0.23 0.25 -1.72 0.00 0.00 179.24 178.55 1l6w h LEU 149 N 0.54 0.44 -0.86 1.55 5.85 -0.54 -0.85 115.31 121.44 1l6w h LEU 149 Ca 0.14 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1l6w h LEU 149 Cb 0.15 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1l6w h LEU 149 CO -0.02 0.35 0.57 -0.74 -0.34 0.00 0.00 178.44 178.26 1l6w h HIS 150 N 0.49 1.09 -0.57 1.25 2.76 -0.72 -0.65 115.15 118.80 1l6w h HIS 150 Ca 0.13 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1l6w h HIS 150 Cb -0.02 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.55 1l6w h HIS 150 CO -0.04 0.69 0.26 1.96 -1.30 0.00 0.00 177.93 179.49 1l6w h GLN 151 N 1.17 0.83 -0.52 5.26 4.20 -0.99 -0.26 115.11 124.79 1l6w h GLN 151 Ca 0.32 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1l6w h GLN 151 Cb -0.13 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 1l6w h GLN 151 CO -0.07 0.69 0.27 -0.07 -0.67 0.00 0.00 178.83 178.99 1l6w h LEU 152 N 0.77 0.66 -0.42 1.46 3.38 -0.51 -2.02 115.31 118.64 1l6w h LEU 152 Ca 0.19 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1l6w h LEU 152 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1l6w h LEU 152 CO -0.02 0.58 -0.15 -0.07 0.09 0.00 0.00 178.44 178.87 1l6w h LEU 153 N 0.70 0.85 -0.71 1.67 3.38 -0.98 0.22 115.31 120.43 1l6w h LEU 153 Ca 0.18 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1l6w h LEU 153 Cb 0.08 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1l6w h LEU 153 CO -0.03 1.04 0.38 0.50 0.09 0.00 0.00 178.44 180.42 1l6w h LYS 154 N 0.66 0.64 0.00 1.13 3.64 -0.81 0.21 116.57 122.04 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 0.69 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1l6w h LYS 154 CO 0.05 0.43 -1.51 0.00 -2.27 0.00 0.00 179.45 176.14 1l6w n MET 155 N -4.82 0.51 -0.00 1.90 0.00 -0.78 -4.28 117.12 109.65 1l6w n MET 155 Ca 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 57.70 57.74 1l6w n MET 155 Cb 0.24 -1.59 -0.02 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 -2.21 0.00 -2.82 3.17 8.25 0.75 -4.83 115.22 117.53 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 0.52 -0.02 0.06 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 -1.24 -0.34 -0.45 -1.41 0.00 0.58 -4.97 120.51 112.69 1l6w n ALA 157 Ca 0.00 -1.82 0.37 0.00 0.00 0.00 0.00 53.44 51.99 1l6w n ALA 157 Cb 0.06 -1.14 0.66 0.00 0.00 0.00 0.00 19.45 19.03 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 3.21 0.09 -0.00 0.00 0.11 -1.29 -0.09 132.00 134.02 1l6w h PRO 158 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1l6w h PRO 158 Cb 1.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1l6w h PRO 158 CO 0.23 0.06 -0.29 1.04 -0.21 0.00 0.00 178.00 178.83 1l6w n GLN 159 N -4.64 0.11 -2.95 1.05 6.02 -1.26 -4.86 117.38 110.86 1l6w n GLN 159 Ca 0.37 -0.05 -0.33 0.00 -0.01 0.00 0.00 57.00 56.98 1l6w n GLN 159 Cb 1.44 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 31.13 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 -2.92 3.16 0.05 -1.58 0.00 -0.05 -4.97 121.76 115.45 1l6w s ALA 160 Ca 0.14 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.45 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 0.21 -0.24 0.15 0.00 0.00 0.00 175.76 176.50 1l6w s LYS 161 N -3.04 1.59 -0.04 0.00 1.02 -0.02 -4.89 119.74 114.37 1l6w s LYS 161 Ca 0.58 -1.07 -0.23 0.00 0.02 0.00 0.00 55.97 55.27 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 0.45 0.70 0.08 -0.92 0.00 0.00 175.35 175.81 1l6w s VAL 162 N -0.84 4.98 -0.51 3.17 1.01 -1.26 -0.88 120.40 126.08 1l6w s VAL 162 Ca 0.10 1.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.53 1l6w s VAL 162 Cb -0.10 -4.04 0.13 0.00 0.00 0.00 0.00 36.38 32.38 1l6w s VAL 162 CO 0.02 0.29 0.29 -0.22 0.00 0.00 0.00 175.10 175.48 1l6w s LEU 163 N 0.56 4.93 0.28 3.92 0.20 0.06 -1.65 118.68 126.98 1l6w s LEU 163 Ca 0.37 -2.63 -0.29 0.00 0.69 0.00 0.00 54.13 52.26 1l6w s LEU 163 Cb -0.18 -1.76 -0.10 0.00 -0.43 0.00 0.00 46.19 43.72 1l6w s LEU 163 CO 0.19 -0.37 1.18 0.00 -0.29 0.00 0.00 176.35 177.06 1l6w s ALA 164 N 0.26 3.44 0.23 5.97 0.00 -0.58 -4.05 121.76 127.03 1l6w s ALA 164 Ca 0.14 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 53.10 1l6w s ALA 164 Cb -0.22 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1l6w s ALA 164 CO -0.03 -0.35 0.23 0.00 0.00 0.00 0.00 175.76 175.61 1l6w s ALA 165 N -0.97 0.92 -0.12 0.00 0.00 -1.12 -1.34 121.76 119.13 1l6w s ALA 165 Ca 0.47 -1.56 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 1l6w s ALA 165 Cb -0.35 1.32 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1l6w s ALA 165 CO 0.44 -0.66 0.01 0.45 0.00 0.00 0.00 175.76 176.01 1l6w n SER 166 N -0.44 -4.24 -4.09 0.00 2.88 -1.26 -1.13 113.62 105.34 1l6w n SER 166 Ca 0.02 0.52 -0.20 0.00 -1.33 0.00 0.00 58.87 57.88 1l6w n SER 166 Cb 0.65 -2.61 -0.14 0.00 -0.75 0.00 0.00 64.21 61.35 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 1.05 -0.01 0.66 0.40 -1.26 -0.41 117.98 117.75 1l6w s PHE 167 Ca 0.01 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1l6w s PHE 167 Cb -0.00 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.83 1l6w s PHE 167 CO 0.29 -0.00 0.07 1.63 0.70 0.00 0.00 175.22 177.91 1l6w n LYS 168 N 2.41 0.28 -3.85 0.44 4.76 -1.26 -4.81 118.16 116.13 1l6w n LYS 168 Ca -0.16 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.14 1l6w n LYS 168 Cb 0.56 -1.08 -0.11 0.00 -1.84 0.00 0.00 35.03 32.56 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 -2.22 0.06 0.47 -0.18 -1.32 -1.26 -4.89 115.64 106.29 1l6w s THR 169 Ca -0.01 -0.47 0.20 0.00 -1.21 0.00 0.00 61.69 60.20 1l6w s THR 169 Cb 0.02 -0.39 0.38 0.00 -1.51 0.00 0.00 72.50 71.00 1l6w s THR 169 CO 0.13 -0.26 1.95 -0.65 -2.21 0.00 0.00 174.62 173.58 1l6w h PRO 170 N 4.74 0.24 -0.95 7.08 0.11 -1.97 -1.84 132.00 139.41 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 32.19 1l6w h PRO 170 CO 0.40 0.16 0.61 -0.09 -0.21 0.00 0.00 178.00 178.87 1l6w h ARG 171 N 0.25 1.08 -0.64 1.05 9.65 -1.99 0.86 114.38 124.63 1l6w h ARG 171 Ca 0.33 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.12 1l6w h ARG 171 Cb 0.95 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.25 1l6w h ARG 171 CO -0.07 0.71 0.31 1.96 2.80 0.00 0.00 179.97 185.68 1l6w h GLN 172 N 1.11 0.93 -0.37 0.20 4.20 -1.76 -0.69 115.11 118.73 1l6w h GLN 172 Ca 0.41 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 1l6w h GLN 172 Cb 0.15 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1l6w h GLN 172 CO -0.17 0.74 0.09 0.00 -0.67 0.00 0.00 178.83 178.82 1l6w h ALA 173 N 1.14 0.49 -0.31 3.87 0.00 -1.32 -1.78 119.26 121.33 1l6w h ALA 173 Ca 0.22 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 173 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1l6w h ALA 173 CO -0.03 0.16 0.11 1.25 0.00 0.00 0.00 179.25 180.73 1l6w h LEU 174 N 0.45 0.11 -1.32 0.00 5.85 -0.59 -1.30 115.31 118.50 1l6w h LEU 174 Ca 0.12 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1l6w h LEU 174 Cb 0.30 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1l6w h LEU 174 CO 0.00 0.10 0.07 0.44 -0.34 0.00 0.00 178.44 178.71 1l6w h ASP 175 N 0.24 0.49 -0.45 1.25 3.32 -0.95 0.78 116.42 121.10 1l6w h ASP 175 Ca 0.14 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1l6w h ASP 175 Cb 0.11 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1l6w h ASP 175 CO -0.15 0.50 -0.21 0.00 -1.72 0.00 0.00 179.24 177.66 1l6w h LEU 177 N 0.83 0.77 -1.34 0.00 3.38 -0.64 -2.35 115.31 115.96 1l6w h LEU 177 Ca 0.11 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1l6w h LEU 177 Cb 0.78 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1l6w h LEU 177 CO 0.06 1.03 -0.25 -0.07 0.09 0.00 0.00 178.44 179.30 1l6w h LEU 178 N 0.63 0.00 0.00 1.67 3.38 -0.68 -1.58 115.31 118.73 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 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1l6w h LEU 178 CO 0.07 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1l6w n ALA 179 N -2.29 2.11 -0.02 1.53 0.00 -0.41 -4.90 120.51 116.52 1l6w n ALA 179 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1l6w n ALA 179 Cb 0.39 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.95 0.81 3.62 0.00 0.00 -0.59 -4.91 105.19 105.07 1l6w n GLY 180 Ca 0.06 0.00 -0.49 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 4.76 0.00 -3.73 0.00 3.07 -1.91 -3.46 114.58 113.30 1l6w h GLU 182 Ca -0.46 0.00 -0.08 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 29.08 1l6w h GLU 182 CO 0.80 0.18 -0.29 -1.54 -1.40 0.00 0.00 179.01 176.76 1l6w s SER 183 N -6.14 0.02 -0.14 1.42 1.04 -0.66 -1.29 113.70 107.95 1l6w s SER 183 Ca 0.03 -0.64 -0.25 0.00 0.48 0.00 0.00 55.95 55.56 1l6w s SER 183 Cb 0.08 0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1l6w s SER 183 CO 0.65 -0.81 0.63 -0.51 0.98 0.00 0.00 173.24 174.18 1l6w s ILE 184 N -3.88 0.01 -0.10 -1.02 2.07 -0.67 -1.52 121.20 116.08 1l6w s ILE 184 Ca 0.08 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.30 1l6w s ILE 184 Cb 0.04 -0.92 0.01 0.00 0.13 0.00 0.00 42.46 41.72 1l6w s ILE 184 CO -0.08 -0.03 -0.17 0.28 -1.91 0.00 0.00 174.94 173.04 1l6w s THR 185 N -0.48 1.58 -0.06 4.00 -1.32 -0.45 -0.63 115.64 118.28 1l6w s THR 185 Ca -0.06 -0.71 0.01 0.00 -1.21 0.00 0.00 61.69 59.72 1l6w s THR 185 Cb -0.03 -1.42 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 1l6w s THR 185 CO 0.05 0.46 -0.08 -0.76 -2.21 0.00 0.00 174.62 172.07 1l6w s LEU 186 N 0.77 3.08 0.72 9.08 1.43 -0.02 -4.48 118.68 129.27 1l6w s LEU 186 Ca -0.11 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1l6w s LEU 186 Cb -0.16 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1l6w s LEU 186 CO 0.02 0.36 1.07 -2.16 0.23 0.00 0.00 176.35 175.86 1l6w s PRO 187 N -0.82 2.73 0.26 1.29 0.04 -1.26 -0.35 135.00 136.90 1l6w s PRO 187 Ca 0.12 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.13 1l6w s PRO 187 Cb -0.11 -1.96 0.34 0.00 0.04 0.00 0.00 34.50 32.81 1l6w s PRO 187 CO 0.01 -1.26 1.90 -0.07 0.04 0.00 0.00 177.00 177.63 1l6w h LEU 188 N -0.84 1.07 -0.47 -3.56 3.38 -1.99 -2.22 115.31 110.68 1l6w h LEU 188 Ca -0.44 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 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 0.55 0.72 0.07 -2.24 0.09 0.00 0.00 178.44 177.64 1l6w h ASP 189 N 1.24 0.75 -0.57 -0.43 2.03 -1.98 -1.60 116.42 115.86 1l6w h ASP 189 Ca 0.40 -0.26 -0.10 0.00 -0.73 0.00 0.00 57.03 56.34 1l6w h ASP 189 Cb 0.03 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.31 1l6w h ASP 189 CO -0.13 0.82 -0.03 0.58 -1.03 0.00 0.00 179.24 179.45 1l6w h VAL 190 N 0.64 1.26 -0.67 4.15 2.07 -1.87 -1.81 116.25 120.03 1l6w h VAL 190 Ca 0.14 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1l6w h VAL 190 Cb 0.40 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1l6w h VAL 190 CO 0.01 0.42 0.40 0.00 0.02 0.00 0.00 177.57 178.43 1l6w h ALA 191 N 1.01 0.85 -0.61 1.67 0.00 -1.25 -1.44 119.26 119.50 1l6w h ALA 191 Ca 0.16 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1l6w h ALA 191 Cb 0.58 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1l6w h ALA 191 CO 0.03 0.33 0.03 1.96 0.00 0.00 0.00 179.25 181.61 1l6w h GLN 192 N 0.91 1.05 -0.17 0.00 1.08 -1.07 -2.62 115.11 114.29 1l6w h GLN 192 Ca 0.24 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1l6w h GLN 192 Cb -0.03 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1l6w h GLN 192 CO -0.04 1.01 -0.11 1.96 -0.95 0.00 0.00 178.83 180.70 1l6w h GLN 193 N 0.95 0.26 0.00 1.46 4.20 -1.03 -2.42 115.11 118.53 1l6w h GLN 193 Ca 0.18 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1l6w h GLN 193 Cb 0.52 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1l6w h GLN 193 CO 0.02 0.38 0.00 1.98 -0.67 0.00 0.00 178.83 180.55 1l6w h MET 194 N 0.25 0.00 0.00 1.46 4.05 -0.87 -2.97 114.93 116.85 1l6w h MET 194 Ca 0.05 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1l6w h MET 194 Cb 0.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1l6w h MET 194 CO 0.02 0.00 0.00 0.44 0.23 0.00 0.00 176.91 177.60 1l6w n ILE 195 N -2.37 0.86 -3.95 1.77 -5.35 -0.94 -4.98 119.36 104.41 1l6w n ILE 195 Ca 0.01 -0.90 -0.29 0.00 -0.27 0.00 0.00 62.75 61.30 1l6w n ILE 195 Cb 0.19 0.57 -0.16 0.00 -1.74 0.00 0.00 39.64 38.50 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 -0.86 3.00 -0.04 7.28 0.15 -1.05 -5.11 113.70 117.07 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 -1.07 0.02 0.00 -1.71 0.00 0.00 66.02 63.26 1l6w s SER 196 CO 0.00 -0.15 -0.02 -0.31 1.20 0.00 0.00 173.24 173.96 1l6w s TYR 197 N 1.52 0.52 0.29 3.44 1.51 -1.26 -4.84 117.35 118.54 1l6w s TYR 197 Ca 0.01 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1l6w s TYR 197 Cb -0.15 -0.52 0.50 0.00 -0.11 0.00 0.00 41.96 41.68 1l6w s TYR 197 CO -0.08 -0.15 1.90 -1.35 -1.11 0.00 0.00 175.55 174.75 1l6w h PRO 198 N 7.17 1.03 -0.65 -1.71 0.11 -1.99 -0.96 132.00 134.99 1l6w h PRO 198 Ca -0.41 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1l6w h PRO 198 Cb 1.14 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1l6w h PRO 198 CO 0.48 0.68 0.13 0.00 -0.21 0.00 0.00 178.00 179.08 1l6w h ALA 199 N 1.50 0.99 -0.21 -0.75 0.00 -1.99 -0.88 119.26 117.92 1l6w h ALA 199 Ca 0.41 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1l6w h ALA 199 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l6w h ALA 199 CO -0.16 0.65 -0.08 0.28 0.00 0.00 0.00 179.25 179.93 1l6w h VAL 200 N 1.00 1.30 -0.71 0.00 2.07 -1.77 -1.87 116.25 116.28 1l6w h VAL 200 Ca 0.20 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1l6w h VAL 200 Cb 0.40 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1l6w h VAL 200 CO 0.01 0.34 0.43 0.44 0.02 0.00 0.00 177.57 178.80 1l6w h ASP 201 N 0.13 0.84 -0.55 0.57 3.32 -1.06 -0.59 116.42 119.08 1l6w h ASP 201 Ca 0.05 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1l6w h ASP 201 Cb 0.56 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1l6w h ASP 201 CO 0.03 0.64 -0.02 0.00 -1.72 0.00 0.00 179.24 178.17 1l6w h ALA 202 N 1.50 0.89 -0.06 3.45 0.00 -1.02 0.11 119.26 124.13 1l6w h ALA 202 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l6w h ALA 202 Cb -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1l6w h ALA 202 CO -0.05 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 1l6w h ALA 203 N 1.05 0.08 -0.32 0.00 0.00 -0.65 -2.31 119.26 117.10 1l6w h ALA 203 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l6w h ALA 203 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1l6w h ALA 203 CO 0.03 -0.22 0.15 0.28 0.00 0.00 0.00 179.25 179.49 1l6w h VAL 204 N -0.22 1.16 -0.77 0.00 2.07 -1.07 -1.06 116.25 116.36 1l6w h VAL 204 Ca 0.01 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1l6w h VAL 204 Cb 0.39 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1l6w h VAL 204 CO 0.00 0.17 0.48 0.00 0.02 0.00 0.00 177.57 178.25 1l6w h ALA 205 N 1.00 1.02 -0.74 1.67 0.00 -1.02 0.70 119.26 121.90 1l6w h ALA 205 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 205 Cb 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1l6w h ALA 205 CO -0.01 0.26 0.38 -0.22 0.00 0.00 0.00 179.25 179.66 1l6w h LYS 206 N 0.93 1.04 -0.31 0.00 1.63 -1.05 0.59 116.57 119.40 1l6w h LYS 206 Ca 0.32 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1l6w h LYS 206 Cb 0.05 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1l6w h LYS 206 CO -0.13 0.79 0.11 0.74 -3.45 0.00 0.00 179.45 177.52 1l6w h PHE 207 N 1.02 0.49 -0.77 1.91 0.05 -0.25 -1.46 116.94 117.93 1l6w h PHE 207 Ca 0.26 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.99 1l6w h PHE 207 Cb 0.07 -0.14 -0.04 0.00 2.00 0.00 0.00 35.95 37.84 1l6w h PHE 207 CO 0.00 0.49 0.43 0.93 -0.18 0.00 0.00 178.31 179.98 1l6w h GLU 208 N 0.35 1.07 -0.29 1.51 5.08 -0.53 -1.59 114.58 120.18 1l6w h GLU 208 Ca 0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1l6w h GLU 208 Cb 0.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1l6w h GLU 208 CO -0.01 0.78 -0.09 1.96 -1.00 0.00 0.00 179.01 180.66 1l6w h GLN 209 N 1.06 0.57 -0.76 2.33 1.08 -0.76 -1.35 115.11 117.27 1l6w h GLN 209 Ca 0.27 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1l6w h GLN 209 Cb 0.02 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1l6w h GLN 209 CO -0.04 0.78 0.37 -0.44 -0.95 0.00 0.00 178.83 178.55 1l6w h ASP 210 N 0.33 1.00 -0.19 1.46 3.32 -1.14 -0.69 116.42 120.51 1l6w h ASP 210 Ca 0.07 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1l6w h ASP 210 Cb 0.59 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1l6w h ASP 210 CO 0.03 0.85 -0.04 -0.25 -1.72 0.00 0.00 179.24 178.11 1l6w h TRP 211 N 1.08 0.41 -0.45 4.55 2.91 -1.23 -1.65 115.95 121.56 1l6w h TRP 211 Ca 0.26 -0.09 -0.06 0.00 1.13 0.00 0.00 58.89 60.13 1l6w h TRP 211 Cb 0.11 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 1l6w h TRP 211 CO 0.01 0.61 0.01 1.96 -1.03 0.00 0.00 178.44 180.00 1l6w h GLN 212 N 0.09 0.72 0.00 2.65 4.20 -1.16 0.20 115.11 121.80 1l6w h GLN 212 Ca 0.05 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1l6w h GLN 212 Cb 0.48 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1l6w h GLN 212 CO 0.02 0.73 -0.38 0.78 -0.67 0.00 0.00 178.83 179.30 1l6w h GLY 213 N 0.94 0.00 0.66 3.46 0.00 -0.99 0.42 103.07 107.57 1l6w h GLY 213 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.13 1l6w h GLY 213 CO 0.02 0.00 -1.95 0.00 0.00 0.00 0.00 176.54 174.61 1l6w n ALA 214 N -2.46 1.30 -0.06 3.60 0.00 -0.63 -4.56 120.51 117.70 1l6w n ALA 214 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1l6w n ALA 214 Cb 0.42 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.16 0.00 -2.84 0.00 3.01 0.65 -5.01 117.46 110.11 1l6w n PHE 215 Ca -0.26 -0.15 -0.17 0.00 1.01 0.00 0.00 57.45 57.89 1l6w n PHE 215 Cb 1.06 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 40.51 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 -0.15 -0.50 3.07 1.37 0.00 0.15 -4.95 105.19 104.19 1l6w n GLY 216 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1l6w n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6w s ARG 217 N -5.46 0.56 0.00 1.61 0.52 -1.26 -5.03 118.95 109.90 1l6w s ARG 217 Ca 0.18 -1.05 0.18 0.00 -0.52 0.00 0.00 55.73 54.52 1l6w s ARG 217 Cb -0.09 0.08 0.44 0.00 0.52 0.00 0.00 34.95 35.90 1l6w s ARG 217 CO 0.22 -0.07 1.36 0.25 0.02 0.00 0.00 175.30 177.07 1l6w n THR 218 N 0.56 0.78 -4.31 0.02 -2.24 -1.26 -3.94 114.28 103.89 1l6w n THR 218 Ca -0.17 -0.89 -0.17 0.00 -2.27 0.00 0.00 64.05 60.55 1l6w n THR 218 Cb 0.59 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 1l6w n THR 218 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l6w s SER 219 N -1.12 1.28 0.00 3.42 0.15 -1.26 -5.10 113.70 111.07 1l6w s SER 219 Ca 0.35 -1.49 0.29 0.00 0.70 0.00 0.00 55.95 55.80 1l6w s SER 219 Cb 0.19 0.32 1.70 0.00 -1.71 0.00 0.00 66.02 66.53 1l6w s SER 219 CO 0.26 -0.84 2.04 0.00 1.20 0.00 0.00 173.24 175.90