#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 3.09 -0.29 2.12 2.02 -0.47 -5.00 118.70 120.18 1l6w s GLU 2 Ca 0.00 -0.84 -0.11 0.00 0.02 0.00 0.00 54.97 54.04 1l6w s GLU 2 Cb 0.00 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 1l6w s GLU 2 CO 0.00 -0.38 0.20 -1.17 0.02 0.00 0.00 175.26 173.94 1l6w s LEU 3 N 1.45 4.08 0.28 1.80 2.96 -1.26 -1.67 118.68 126.31 1l6w s LEU 3 Ca 0.03 -0.05 0.11 0.00 -0.22 0.00 0.00 54.13 54.00 1l6w s LEU 3 Cb -0.16 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 1l6w s LEU 3 CO -0.01 -0.08 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.48 1l6w s TYR 4 N 1.76 2.36 -0.10 5.38 1.51 0.24 0.08 117.35 128.59 1l6w s TYR 4 Ca 0.07 -0.32 -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 40.61 1l6w s TYR 4 CO 0.11 0.70 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.71 1l6w s LEU 5 N -3.54 3.39 -0.79 -1.29 1.43 -1.12 -0.84 118.68 115.91 1l6w s LEU 5 Ca 0.30 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 1l6w s LEU 5 Cb -0.05 -1.78 0.21 0.00 0.03 0.00 0.00 46.19 44.60 1l6w s LEU 5 CO 0.16 0.32 0.73 -0.62 0.23 0.00 0.00 176.35 177.16 1l6w s ASP 6 N -0.51 6.64 0.11 2.29 2.15 0.47 -0.84 116.67 126.98 1l6w s ASP 6 Ca 0.08 -2.63 -0.26 0.00 0.43 0.00 0.00 52.55 50.17 1l6w s ASP 6 Cb -0.12 -2.19 0.07 0.00 -0.30 0.00 0.00 42.92 40.38 1l6w s ASP 6 CO 0.02 -0.58 0.97 0.28 -0.17 0.00 0.00 175.17 175.69 1l6w s THR 7 N 0.27 0.00 -0.02 1.71 -1.32 -1.00 -4.44 115.64 110.83 1l6w s THR 7 Ca 0.17 -0.51 0.03 0.00 -1.21 0.00 0.00 61.69 60.17 1l6w s THR 7 Cb -0.12 -1.81 0.05 0.00 -1.51 0.00 0.00 72.50 69.11 1l6w s THR 7 CO -0.08 0.00 0.88 -1.54 -2.21 0.00 0.00 174.62 171.67 1l6w n SER 8 N -0.43 1.23 -4.51 8.08 3.41 -1.26 -4.65 113.62 115.47 1l6w n SER 8 Ca -0.07 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.22 1l6w n SER 8 Cb 0.61 -0.10 -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 -1.04 6.50 0.18 4.04 -1.08 -1.26 -4.90 116.67 119.10 1l6w s ASP 9 Ca 0.06 -1.55 -0.14 0.00 -0.52 0.00 0.00 52.55 50.40 1l6w s ASP 9 Cb 0.05 -2.50 0.15 0.00 -1.46 0.00 0.00 42.92 39.16 1l6w s ASP 9 CO 0.01 -1.38 1.73 0.58 0.52 0.00 0.00 175.17 176.63 1l6w h VAL 10 N 6.35 0.78 -0.66 1.11 2.07 -1.94 -1.54 116.25 122.43 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 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1l6w h VAL 10 CO 1.29 0.05 0.43 0.58 0.02 0.00 0.00 177.57 179.94 1l6w h VAL 11 N 0.26 1.15 -0.65 2.57 2.07 -1.97 -1.41 116.25 118.28 1l6w h VAL 11 Ca 0.22 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1l6w h VAL 11 Cb 0.27 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1l6w h VAL 11 CO -0.27 0.16 0.19 0.00 0.02 0.00 0.00 177.57 177.67 1l6w h ALA 12 N 1.25 0.85 -0.54 1.67 0.00 -1.88 -2.10 119.26 118.51 1l6w h ALA 12 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 12 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1l6w h ALA 12 CO -0.06 0.53 0.31 0.28 0.00 0.00 0.00 179.25 180.31 1l6w h VAL 13 N 0.94 1.17 -0.55 0.00 2.07 -0.91 0.10 116.25 119.08 1l6w h VAL 13 Ca 0.21 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l6w h VAL 13 Cb 0.31 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1l6w h VAL 13 CO -0.00 0.18 0.35 0.50 0.02 0.00 0.00 177.57 178.62 1l6w h LYS 14 N 0.72 0.73 -0.23 1.57 3.64 -1.03 -0.05 116.57 121.92 1l6w h LYS 14 Ca 0.19 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1l6w h LYS 14 Cb 0.02 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1l6w h LYS 14 CO -0.03 0.50 -0.05 0.00 -2.27 0.00 0.00 179.45 177.59 1l6w h ALA 15 N 1.18 0.32 0.00 5.00 0.00 -1.03 -3.20 119.26 121.53 1l6w h ALA 15 Ca 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1l6w h ALA 15 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1l6w h ALA 15 CO -0.04 0.11 -0.12 -0.07 0.00 0.00 0.00 179.25 179.13 1l6w h LEU 16 N 0.18 0.00 -2.14 0.00 3.38 -0.69 -3.13 115.31 112.92 1l6w h LEU 16 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1l6w h LEU 16 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1l6w h LEU 16 CO 0.02 0.12 -0.03 0.77 0.09 0.00 0.00 178.44 179.40 1l6w h SER 17 N 0.00 0.00 0.96 -0.43 4.64 -0.99 0.57 113.55 118.30 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 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1l6w h SER 17 CO 0.02 0.03 -0.50 -2.11 -0.87 0.00 0.00 176.83 173.40 1l6w n ARG 18 N -3.24 0.27 -0.10 4.77 1.85 -1.18 -4.34 116.66 114.69 1l6w n ARG 18 Ca -0.01 0.11 -0.15 0.00 -1.00 0.00 0.00 57.85 56.80 1l6w n ARG 18 Cb 0.20 -1.70 -0.05 0.00 -1.05 0.00 0.00 32.46 29.86 1l6w n ARG 18 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1l6w n ILE 19 N -2.11 1.50 -3.08 8.89 5.41 -0.39 -5.00 119.36 124.59 1l6w n ILE 19 Ca 0.04 0.01 -0.31 0.00 1.00 0.00 0.00 62.75 63.48 1l6w n ILE 19 Cb 0.43 -2.22 -0.05 0.00 -0.71 0.00 0.00 39.64 37.10 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 -2.67 3.42 -1.23 1.39 0.40 0.06 -4.99 117.98 114.37 1l6w s PHE 20 Ca -0.29 1.06 -0.14 0.00 -0.60 0.00 0.00 56.93 56.96 1l6w s PHE 20 Cb 0.07 -2.43 0.16 0.00 0.51 0.00 0.00 43.02 41.32 1l6w s PHE 20 CO 0.42 0.04 1.50 -0.35 0.70 0.00 0.00 175.22 177.54 1l6w n PRO 21 N -0.74 3.36 -2.72 0.24 -0.04 -1.26 -4.68 135.00 129.17 1l6w n PRO 21 Ca 0.02 -3.76 -0.38 0.00 -0.04 0.00 0.00 63.50 59.34 1l6w n PRO 21 Cb 0.53 -3.08 -0.06 0.00 -0.04 0.00 0.00 33.50 30.85 1l6w n PRO 21 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l6w s LEU 22 N 1.74 4.45 0.03 1.53 1.43 -1.26 -4.52 118.68 122.08 1l6w s LEU 22 Ca 0.44 1.94 0.22 0.00 -1.03 0.00 0.00 54.13 55.70 1l6w s LEU 22 Cb -0.01 -3.85 -0.12 0.00 0.03 0.00 0.00 46.19 42.23 1l6w s LEU 22 CO 0.01 -0.04 0.85 0.00 0.23 0.00 0.00 176.35 177.40 1l6w n ALA 23 N 0.88 3.45 0.00 4.21 0.00 0.11 -4.94 120.51 124.23 1l6w n ALA 23 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1l6w n ALA 23 Cb 0.48 -0.88 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 1.35 -0.27 2.95 0.00 0.00 -1.24 -0.34 105.19 107.64 1l6w n GLY 24 Ca 0.01 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.37 0.35 0.11 1.61 1.01 -0.52 -2.79 120.40 116.80 1l6w s VAL 25 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1l6w s VAL 25 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1l6w s VAL 25 CO 0.00 0.04 -0.09 0.42 0.00 0.00 0.00 175.10 175.48 1l6w s THR 26 N -0.23 3.42 0.11 3.92 -4.23 -0.02 -2.24 115.64 116.37 1l6w s THR 26 Ca 0.00 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1l6w s THR 26 Cb -0.02 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 1l6w s THR 26 CO -0.00 0.09 0.03 0.42 -0.54 0.00 0.00 174.62 174.62 1l6w s THR 27 N -1.26 0.18 0.20 3.99 -4.23 -0.81 -2.38 115.64 111.32 1l6w s THR 27 Ca 0.22 -1.89 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 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 0.14 -0.60 0.27 0.54 -0.54 0.00 0.00 174.62 174.44 1l6w s ASN 28 N -3.03 0.06 0.28 3.99 2.20 -1.26 -4.35 114.94 112.83 1l6w s ASN 28 Ca 0.20 -1.08 0.01 0.00 -0.94 0.00 0.00 52.86 51.06 1l6w s ASN 28 Cb 0.07 0.45 0.65 0.00 -2.00 0.00 0.00 41.25 40.42 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 2.51 0.41 -0.40 3.55 0.11 -1.94 -0.17 132.00 136.08 1l6w h PRO 29 Ca -0.32 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.62 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 -0.33 0.77 -0.21 0.00 0.00 178.00 178.97 1l6w h SER 30 N 0.42 0.95 -0.33 -2.05 0.02 -1.98 -0.43 113.55 110.15 1l6w h SER 30 Ca 0.52 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1l6w h SER 30 Cb 0.92 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1l6w h SER 30 CO -0.49 1.18 0.02 0.40 -1.14 0.00 0.00 176.83 176.80 1l6w h ILE 31 N 0.75 1.25 -0.00 3.27 2.04 -1.73 -0.54 117.51 122.56 1l6w h ILE 31 Ca 0.08 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1l6w h ILE 31 Cb 0.90 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1l6w h ILE 31 CO 0.08 0.30 0.00 0.40 0.00 0.00 0.00 178.15 178.93 1l6w h ILE 32 N 0.37 1.09 -0.69 -0.67 1.08 -1.00 -2.47 117.51 115.23 1l6w h ILE 32 Ca 0.09 -0.27 0.09 0.00 -0.39 0.00 0.00 64.86 64.38 1l6w h ILE 32 Cb 0.42 1.27 -0.07 0.00 -3.07 0.00 0.00 36.82 35.37 1l6w h ILE 32 CO 0.01 0.07 0.34 0.00 -0.69 0.00 0.00 178.15 177.88 1l6w h ALA 33 N 0.89 0.93 -0.13 1.87 0.00 -0.98 -1.05 119.26 120.78 1l6w h ALA 33 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 33 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l6w h ALA 33 CO -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.15 1l6w h ALA 34 N 1.41 1.67 0.00 0.00 0.00 -0.94 -1.56 119.26 119.83 1l6w h ALA 34 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1l6w h ALA 34 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l6w h ALA 34 CO -0.25 0.25 0.00 0.78 0.00 0.00 0.00 179.25 180.02 1l6w h GLY 35 N 0.53 0.00 0.00 0.00 0.00 -0.74 -3.47 103.07 99.39 1l6w h GLY 35 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1l6w h GLY 35 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 1l6w n LYS 36 N -2.40 0.00 -2.70 4.80 5.02 -0.59 -4.96 118.16 117.33 1l6w n LYS 36 Ca 0.05 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.94 1l6w n LYS 36 Cb 0.42 -2.34 -0.06 0.00 -0.02 0.00 0.00 35.03 33.03 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 0.76 1.97 1.02 -1.26 -5.02 119.74 121.98 1l6w s LYS 37 Ca 0.00 1.53 -0.13 0.00 0.02 0.00 0.00 55.97 57.40 1l6w s LYS 37 Cb 0.00 -3.20 0.05 0.00 -0.52 0.00 0.00 37.83 34.17 1l6w s LYS 37 CO 0.00 0.42 1.13 -1.25 -0.92 0.00 0.00 175.35 174.73 1l6w s PRO 38 N -1.35 2.17 0.18 -1.68 0.04 -1.26 -4.64 135.00 128.46 1l6w s PRO 38 Ca 0.43 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 1l6w s PRO 38 Cb -0.26 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.55 1l6w s PRO 38 CO 0.33 -1.74 1.64 -0.07 0.04 0.00 0.00 177.00 177.20 1l6w h LEU 39 N -0.78 -0.58 0.00 -3.56 3.38 -1.96 0.26 115.31 112.08 1l6w h LEU 39 Ca -0.45 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1l6w h LEU 39 Cb 1.25 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1l6w h LEU 39 CO 0.50 -0.20 0.00 -0.90 0.09 0.00 0.00 178.44 177.93 1l6w n ASP 40 N -5.38 0.00 -0.03 -0.43 3.85 -1.26 -1.53 116.55 111.78 1l6w n ASP 40 Ca 0.04 -0.88 -0.06 0.00 -0.71 0.00 0.00 54.79 53.18 1l6w n ASP 40 Cb 0.28 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.03 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 -0.70 1.19 -0.24 2.12 0.31 -0.12 -4.67 118.33 116.23 1l6w n VAL 41 Ca 0.05 0.17 -0.07 0.00 -0.01 0.00 0.00 64.34 64.48 1l6w n VAL 41 Cb 0.02 -1.87 0.06 0.00 -0.91 0.00 0.00 33.84 31.14 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 -0.45 1.26 0.05 2.52 2.07 -0.94 -2.89 116.25 117.87 1l6w h VAL 42 Ca -0.08 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1l6w h VAL 42 Cb 0.66 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1l6w h VAL 42 CO -0.05 0.38 -0.06 -0.07 0.02 0.00 0.00 177.57 177.79 1l6w h LEU 43 N 1.04 -0.16 -1.40 2.57 3.38 -1.51 0.60 115.31 119.83 1l6w h LEU 43 Ca 0.21 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1l6w h LEU 43 Cb 0.41 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1l6w h LEU 43 CO 0.01 -0.09 0.19 -0.65 0.09 0.00 0.00 178.44 177.99 1l6w h PRO 44 N -0.13 0.60 -0.30 1.13 0.11 -1.77 -1.00 132.00 130.65 1l6w h PRO 44 Ca 0.01 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 1l6w h PRO 44 Cb 0.13 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1l6w h PRO 44 CO -0.02 0.48 -0.31 1.96 -0.21 0.00 0.00 178.00 179.89 1l6w h GLN 45 N 0.60 0.63 -0.46 1.05 4.20 -1.21 -0.89 115.11 119.02 1l6w h GLN 45 Ca 0.15 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 1l6w h GLN 45 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1l6w h GLN 45 CO -0.02 0.86 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.75 1l6w h LEU 46 N 0.53 0.96 -0.90 1.46 3.38 -0.30 0.31 115.31 120.75 1l6w h LEU 46 Ca 0.06 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1l6w h LEU 46 Cb 0.80 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1l6w h LEU 46 CO 0.07 1.13 0.54 -0.74 0.09 0.00 0.00 178.44 179.53 1l6w h HIS 47 N 0.79 1.20 -0.27 1.13 2.76 -0.97 -2.31 115.15 117.47 1l6w h HIS 47 Ca 0.11 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 1l6w h HIS 47 Cb 0.75 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 1l6w h HIS 47 CO 0.05 0.80 -0.05 1.49 -1.30 0.00 0.00 177.93 178.92 1l6w h GLU 48 N 1.25 0.52 0.00 5.26 4.81 -0.76 -0.77 114.58 124.88 1l6w h GLU 48 Ca 0.32 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1l6w h GLU 48 Cb -0.04 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1l6w h GLU 48 CO -0.06 0.72 0.14 0.00 -0.73 0.00 0.00 179.01 179.08 1l6w h ALA 49 N 0.79 1.10 -0.48 2.92 0.00 0.15 0.59 119.26 124.32 1l6w h ALA 49 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 1l6w h ALA 49 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.15 1l6w h ALA 49 CO 0.02 -0.10 0.01 -1.33 0.00 0.00 0.00 179.25 177.86 1l6w n MET 50 N -2.27 1.98 -1.62 0.00 2.81 -0.94 -4.01 117.12 113.08 1l6w n MET 50 Ca -0.01 -3.22 -0.18 0.00 -1.81 0.00 0.00 57.70 52.48 1l6w n MET 50 Cb 0.17 -1.90 -0.07 0.00 -0.71 0.00 0.00 33.22 30.71 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 -1.11 1.51 2.16 3.03 0.00 0.20 -2.22 105.19 108.76 1l6w n GLY 51 Ca 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.80 0.56 2.01 -0.02 0.00 -0.34 -5.01 105.19 101.59 1l6w n GLY 52 Ca -0.18 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 1l6w n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l6w n GLN 53 N -2.55 0.91 0.00 1.61 6.02 -0.94 -5.01 117.38 117.42 1l6w n GLN 53 Ca -0.02 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.91 1l6w n GLN 53 Cb 0.12 0.93 0.00 0.00 1.02 0.00 0.00 30.24 32.31 1l6w n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6w n GLY 54 N 0.82 -0.89 3.70 1.08 0.00 -1.26 -4.77 105.19 103.87 1l6w n GLY 54 Ca -0.06 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.20 2.92 0.14 1.61 3.52 0.54 -4.93 118.95 120.55 1l6w s ARG 55 Ca 0.00 -0.50 0.10 0.00 -0.13 0.00 0.00 55.73 55.20 1l6w s ARG 55 Cb 0.00 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1l6w s ARG 55 CO 0.00 0.66 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.43 1l6w s LEU 56 N -1.28 2.53 -0.03 -0.88 1.43 -1.26 -1.44 118.68 117.75 1l6w s LEU 56 Ca 0.17 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1l6w s LEU 56 Cb -0.11 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.74 1l6w s LEU 56 CO 0.07 0.16 -0.11 -0.36 0.23 0.00 0.00 176.35 176.35 1l6w s PHE 57 N -1.23 1.14 0.02 0.29 0.40 -0.95 -1.22 117.98 116.41 1l6w s PHE 57 Ca 0.17 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1l6w s PHE 57 Cb -0.10 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 1l6w s PHE 57 CO 0.09 -0.13 -0.01 0.00 0.70 0.00 0.00 175.22 175.86 1l6w s ALA 58 N 0.24 0.07 -0.07 5.36 0.00 -1.04 -1.93 121.76 124.38 1l6w s ALA 58 Ca -0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 1l6w s ALA 58 Cb -0.10 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 -1.24 3.26 0.70 0.00 0.74 -1.26 -0.47 119.66 121.41 1l6w s GLN 59 Ca -0.14 -0.30 -0.11 0.00 0.05 0.00 0.00 55.36 54.87 1l6w s GLN 59 Cb -0.08 -3.02 0.01 0.00 1.10 0.00 0.00 33.01 31.02 1l6w s GLN 59 CO -0.01 0.72 1.06 0.14 -0.55 0.00 0.00 175.29 176.65 1l6w s VAL 60 N -1.09 3.96 -0.01 1.34 -7.23 -0.79 -4.86 120.40 111.71 1l6w s VAL 60 Ca 0.19 0.63 0.03 0.00 -1.81 0.00 0.00 61.98 61.02 1l6w s VAL 60 Cb -0.12 -3.36 -0.04 0.00 0.56 0.00 0.00 36.38 33.42 1l6w s VAL 60 CO 0.08 -0.83 0.05 0.23 -0.31 0.00 0.00 175.10 174.32 1l6w n MET 61 N -3.17 1.08 -1.02 4.82 0.00 -1.26 -4.91 117.12 112.67 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 -1.07 0.13 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 -1.75 -0.30 0.42 3.04 0.00 -1.26 -4.97 120.51 115.69 1l6w n ALA 62 Ca -0.02 -0.38 0.09 0.00 0.00 0.00 0.00 53.44 53.13 1l6w n ALA 62 Cb 0.22 -2.21 -0.12 0.00 0.00 0.00 0.00 19.45 17.34 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 -3.47 0.00 -4.12 0.00 -1.04 -1.26 -4.68 114.28 99.71 1l6w n THR 63 Ca 0.13 -0.25 -0.28 0.00 -2.04 0.00 0.00 64.05 61.61 1l6w n THR 63 Cb 0.51 0.53 -0.07 0.00 -1.82 0.00 0.00 70.33 69.48 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 -3.00 4.18 0.21 12.58 -4.23 -1.26 -4.80 115.64 119.31 1l6w s THR 64 Ca -0.00 -1.12 -0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1l6w s THR 64 Cb 0.13 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 71.02 1l6w s THR 64 CO 0.76 -0.03 1.77 0.00 -0.54 0.00 0.00 174.62 176.58 1l6w h ALA 65 N 2.81 0.82 -0.57 3.99 0.00 -1.94 0.41 119.26 124.79 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 0.61 -0.10 0.38 1.49 0.00 0.00 0.00 179.25 181.63 1l6w h GLU 66 N 0.52 0.76 -0.57 0.00 4.81 -1.95 -1.11 114.58 117.03 1l6w h GLU 66 Ca 0.30 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1l6w h GLU 66 Cb 0.29 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1l6w h GLU 66 CO -0.24 0.51 0.09 0.78 -0.73 0.00 0.00 179.01 179.41 1l6w h GLY 67 N 0.78 0.99 1.29 1.92 0.00 -1.73 -2.02 103.07 104.30 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 -0.09 -0.33 0.00 0.00 0.00 176.54 176.66 1l6w h MET 68 N 0.87 0.84 -0.66 4.80 2.86 -0.48 -0.13 114.93 123.03 1l6w h MET 68 Ca 0.18 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1l6w h MET 68 Cb 0.39 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1l6w h MET 68 CO 0.01 0.90 0.19 0.28 1.06 0.00 0.00 176.91 179.34 1l6w h VAL 69 N 0.76 1.25 -0.66 -2.22 2.07 -0.93 0.35 116.25 116.88 1l6w h VAL 69 Ca 0.13 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1l6w h VAL 69 Cb 0.58 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1l6w h VAL 69 CO 0.04 0.35 0.17 0.78 0.02 0.00 0.00 177.57 178.93 1l6w h ASN 70 N 0.97 0.96 -0.70 0.57 2.35 -0.94 -1.50 115.58 117.30 1l6w h ASN 70 Ca 0.21 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1l6w h ASN 70 Cb 0.33 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1l6w h ASN 70 CO -0.00 0.92 0.31 0.44 -1.65 0.00 0.00 177.43 177.44 1l6w h ASP 71 N 0.98 0.93 -0.58 5.81 5.19 -0.48 -1.80 116.42 126.47 1l6w h ASP 71 Ca 0.21 -0.15 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1l6w h ASP 71 Cb 0.32 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1l6w h ASP 71 CO -0.00 0.82 0.37 0.00 -3.12 0.00 0.00 179.24 177.30 1l6w h ALA 72 N 1.15 0.74 -0.76 3.45 0.00 -0.38 -0.10 119.26 123.35 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 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1l6w h ALA 72 CO -0.03 0.12 0.46 -0.07 0.00 0.00 0.00 179.25 179.74 1l6w h LEU 73 N 0.73 0.90 -0.47 0.00 3.38 -0.89 -0.60 115.31 118.36 1l6w h LEU 73 Ca 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1l6w h LEU 73 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1l6w h LEU 73 CO -0.07 0.69 0.18 0.11 0.09 0.00 0.00 178.44 179.44 1l6w h LYS 74 N 1.03 0.71 -0.59 1.13 1.57 -0.71 -1.64 116.57 118.07 1l6w h LYS 74 Ca 0.27 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1l6w h LYS 74 Cb -0.05 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1l6w h LYS 74 CO -0.05 0.65 0.28 -0.07 -0.57 0.00 0.00 179.45 179.69 1l6w h LEU 75 N 0.62 0.78 -1.84 2.94 3.38 -0.66 -2.10 115.31 118.44 1l6w h LEU 75 Ca 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1l6w h LEU 75 Cb 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1l6w h LEU 75 CO -0.01 0.70 -0.13 0.03 0.09 0.00 0.00 178.44 179.11 1l6w h ARG 76 N 0.81 0.00 0.00 1.13 2.47 -0.89 -1.18 114.38 116.72 1l6w h ARG 76 Ca 0.20 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.89 1l6w h ARG 76 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1l6w h ARG 76 CO -0.02 0.13 -0.18 0.66 0.56 0.00 0.00 179.97 181.12 1l6w h SER 77 N 0.00 0.00 0.05 7.04 4.64 -0.60 -2.61 113.55 122.06 1l6w h SER 77 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1l6w h SER 77 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1l6w h SER 77 CO 0.02 0.18 -0.98 0.40 -0.87 0.00 0.00 176.83 175.58 1l6w h ILE 78 N 0.00 1.21 -3.37 0.95 2.04 -1.02 -3.43 117.51 113.89 1l6w h ILE 78 Ca -0.00 -2.32 -0.58 0.00 1.00 0.00 0.00 64.86 62.96 1l6w h ILE 78 Cb 0.88 2.74 -0.39 0.00 -0.74 0.00 0.00 36.82 39.31 1l6w h ILE 78 CO 0.02 0.55 -0.76 -0.63 0.00 0.00 0.00 178.15 177.33 1l6w s ILE 79 N -2.37 1.07 0.31 -0.67 -1.09 -0.58 -4.86 121.20 113.01 1l6w s ILE 79 Ca -0.22 -1.18 0.09 0.00 -2.23 0.00 0.00 60.65 57.10 1l6w s ILE 79 Cb 0.03 -1.60 0.31 0.00 -1.58 0.00 0.00 42.46 39.61 1l6w s ILE 79 CO 0.69 -0.37 1.72 0.00 -1.23 0.00 0.00 174.94 175.75 1l6w h ALA 80 N 8.06 1.74 -0.42 9.38 0.00 -1.73 -2.17 119.26 134.12 1l6w h ALA 80 Ca -0.15 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1l6w h ALA 80 Cb 1.06 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 80 CO 0.42 -0.28 0.04 -0.40 0.00 0.00 0.00 179.25 179.04 1l6w n ASP 81 N -4.91 4.26 -4.76 0.00 5.75 -1.26 -4.90 116.55 110.73 1l6w n ASP 81 Ca 0.26 -3.13 -0.36 0.00 -0.01 0.00 0.00 54.79 51.56 1l6w n ASP 81 Cb 0.73 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 40.23 1l6w n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1l6w s ILE 82 N -2.90 2.78 -0.21 2.12 2.07 -0.81 -4.76 121.20 119.48 1l6w s ILE 82 Ca 0.47 0.49 -0.12 0.00 -1.41 0.00 0.00 60.65 60.09 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 0.10 -0.10 0.20 -0.69 -1.91 0.00 0.00 174.94 172.55 1l6w s VAL 83 N -1.63 5.34 -0.22 4.00 1.01 -0.36 -4.73 120.40 123.81 1l6w s VAL 83 Ca 0.75 0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.83 1l6w s VAL 83 Cb -0.29 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1l6w s VAL 83 CO 0.32 0.36 0.65 -0.69 0.00 0.00 0.00 175.10 175.74 1l6w s VAL 84 N 0.82 4.99 -0.10 2.92 1.01 -0.68 -2.51 120.40 126.86 1l6w s VAL 84 Ca 0.10 1.20 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 1l6w s VAL 84 Cb -0.13 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1l6w s VAL 84 CO 0.03 0.06 0.73 -0.54 0.00 0.00 0.00 175.10 175.38 1l6w s LYS 85 N 2.21 4.38 -0.12 2.72 1.02 0.39 -0.92 119.74 129.42 1l6w s LYS 85 Ca 0.28 0.90 0.01 0.00 0.02 0.00 0.00 55.97 57.18 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 -0.06 -0.13 0.08 -0.92 0.00 0.00 175.35 174.42 1l6w s VAL 86 N 1.23 1.38 0.29 3.17 1.01 0.23 -1.89 120.40 125.82 1l6w s VAL 86 Ca 0.37 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1l6w s VAL 86 Cb -0.17 -1.30 -0.11 0.00 0.00 0.00 0.00 36.38 34.79 1l6w s VAL 86 CO 0.16 0.42 1.59 -2.16 0.00 0.00 0.00 175.10 175.12 1l6w s PRO 87 N 1.28 4.13 -1.23 2.72 0.04 -1.26 -0.86 135.00 139.82 1l6w s PRO 87 Ca -0.01 2.56 -0.19 0.00 0.04 0.00 0.00 61.00 63.40 1l6w s PRO 87 Cb -0.14 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.45 1l6w s PRO 87 CO -0.05 -0.62 1.64 0.08 0.04 0.00 0.00 177.00 178.08 1l6w s VAL 88 N 0.06 4.17 0.52 -0.36 1.01 -0.24 -4.13 120.40 121.42 1l6w s VAL 88 Ca 0.64 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1l6w s VAL 88 Cb -0.47 -5.14 -0.00 0.00 0.00 0.00 0.00 36.38 30.76 1l6w s VAL 88 CO 0.47 -1.97 0.01 0.42 0.00 0.00 0.00 175.10 174.03 1l6w s THR 89 N 4.14 1.01 0.11 3.92 -4.23 -1.26 -4.93 115.64 114.40 1l6w s THR 89 Ca 0.51 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.78 1l6w s THR 89 Cb 0.02 -2.04 -0.10 0.00 1.34 0.00 0.00 72.50 71.73 1l6w s THR 89 CO 0.03 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.80 1l6w h ALA 90 N 1.30 -0.20 -0.12 3.99 0.00 -1.99 0.18 119.26 122.42 1l6w h ALA 90 Ca -0.44 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1l6w h ALA 90 Cb 1.33 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1l6w h ALA 90 CO 0.73 -0.65 -0.28 0.93 0.00 0.00 0.00 179.25 179.98 1l6w h GLU 91 N -0.26 0.22 -0.58 0.00 4.39 -1.93 -2.44 114.58 113.99 1l6w h GLU 91 Ca 0.03 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1l6w h GLU 91 Cb 0.28 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1l6w h GLU 91 CO -0.09 0.49 0.19 0.78 -1.16 0.00 0.00 179.01 179.22 1l6w h GLY 92 N 1.00 0.95 1.00 -3.84 0.00 -1.51 -0.39 103.07 100.27 1l6w h GLY 92 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1l6w h GLY 92 CO 0.04 0.52 0.32 -2.00 0.00 0.00 0.00 176.54 175.42 1l6w h LEU 93 N 0.81 0.57 -0.76 3.11 5.85 -0.36 0.33 115.31 124.85 1l6w h LEU 93 Ca 0.19 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1l6w h LEU 93 Cb 0.27 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1l6w h LEU 93 CO -0.01 0.42 0.45 0.00 -0.34 0.00 0.00 178.44 178.97 1l6w h ALA 94 N 1.17 0.97 -0.57 1.25 0.00 -1.06 -1.87 119.26 119.15 1l6w h ALA 94 Ca 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 94 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1l6w h ALA 94 CO -0.04 0.44 0.15 0.00 0.00 0.00 0.00 179.25 179.80 1l6w h ALA 95 N 1.24 0.75 -0.79 0.00 0.00 -0.58 -2.04 119.26 117.84 1l6w h ALA 95 Ca 0.27 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 95 Cb -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1l6w h ALA 95 CO -0.05 0.44 0.52 0.82 0.00 0.00 0.00 179.25 180.98 1l6w h ILE 96 N 0.81 1.17 -0.52 0.00 2.04 -0.54 0.15 117.51 120.63 1l6w h ILE 96 Ca 0.18 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1l6w h ILE 96 Cb 0.33 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1l6w h ILE 96 CO 0.00 0.19 0.23 0.11 0.00 0.00 0.00 178.15 178.67 1l6w h LYS 97 N 1.04 0.76 -0.63 2.37 1.57 -1.10 -0.53 116.57 120.05 1l6w h LYS 97 Ca 0.30 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1l6w h LYS 97 Cb -0.08 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1l6w h LYS 97 CO -0.08 0.66 0.23 0.52 -0.57 0.00 0.00 179.45 180.20 1l6w h MET 98 N 0.70 0.95 -0.06 3.15 2.86 -0.74 -2.33 114.93 119.46 1l6w h MET 98 Ca 0.18 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1l6w h MET 98 Cb 0.16 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1l6w h MET 98 CO -0.02 0.82 -0.38 -0.07 1.06 0.00 0.00 176.91 178.32 1l6w h LEU 99 N 0.89 0.13 -0.73 1.22 3.38 -0.49 -1.77 115.31 117.93 1l6w h LEU 99 Ca 0.21 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1l6w h LEU 99 Cb 0.24 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1l6w h LEU 99 CO -0.01 0.50 0.17 0.50 0.09 0.00 0.00 178.44 179.69 1l6w h LYS 100 N 0.11 1.13 -0.04 1.13 1.63 -0.76 -0.56 116.57 119.21 1l6w h LYS 100 Ca 0.01 -0.27 -0.09 0.00 -0.85 0.00 0.00 60.65 59.45 1l6w h LYS 100 Cb 0.73 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1l6w h LYS 100 CO 0.05 1.00 -0.38 0.00 -3.45 0.00 0.00 179.45 176.67 1l6w h ALA 101 N 1.10 1.29 -0.01 5.00 0.00 -0.90 -2.64 119.26 123.11 1l6w h ALA 101 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l6w h ALA 101 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1l6w h ALA 101 CO 0.00 0.51 -0.17 0.39 0.00 0.00 0.00 179.25 179.99 1l6w n GLU 102 N -4.07 0.77 -1.33 0.00 1.02 -0.72 -4.94 120.64 111.37 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 0.43 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 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 1.30 0.60 3.55 0.62 0.00 -0.35 -5.02 105.19 105.90 1l6w n GLY 103 Ca 0.14 -0.84 -0.39 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 5.26 0.33 -0.61 1.01 -0.44 -5.03 121.20 119.54 1l6w s ILE 104 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1l6w s ILE 104 Cb 0.00 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.76 1l6w s ILE 104 CO 0.00 0.12 1.51 -2.16 0.00 0.00 0.00 174.94 174.41 1l6w s PRO 105 N 1.74 4.15 0.23 2.79 0.04 -1.26 -4.40 135.00 138.28 1l6w s PRO 105 Ca 0.06 2.52 0.05 0.00 0.04 0.00 0.00 61.00 63.67 1l6w s PRO 105 Cb -0.17 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 1l6w s PRO 105 CO 0.10 -0.53 -0.04 0.95 0.04 0.00 0.00 177.00 177.53 1l6w s THR 106 N -0.60 1.24 -0.06 1.26 -4.23 -1.26 -1.68 115.64 110.30 1l6w s THR 106 Ca 0.57 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1l6w s THR 106 Cb -0.46 -2.28 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1l6w s THR 106 CO 0.55 -0.39 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.93 1l6w s LEU 107 N -3.32 1.44 -0.37 4.79 0.20 -0.10 -1.01 118.68 120.30 1l6w s LEU 107 Ca 0.27 -0.23 -0.25 0.00 0.69 0.00 0.00 54.13 54.61 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 0.08 -0.03 0.88 -0.83 -0.29 0.00 0.00 176.35 176.16 1l6w s GLY 108 N 0.93 1.59 0.55 7.98 0.00 0.54 -0.60 107.32 118.32 1l6w s GLY 108 Ca -0.10 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.11 1l6w s GLY 108 CO 0.01 1.92 0.35 -1.08 0.00 0.00 0.00 173.10 174.30 1l6w s THR 109 N 3.36 1.47 -1.38 0.90 -1.32 -0.04 -0.46 115.64 118.17 1l6w s THR 109 Ca 0.36 -1.58 -0.09 0.00 -1.21 0.00 0.00 61.69 59.17 1l6w s THR 109 Cb -0.12 -2.04 0.02 0.00 -1.51 0.00 0.00 72.50 68.85 1l6w s THR 109 CO 0.19 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 173.74 1l6w n ALA 110 N -1.72 -1.34 -2.63 11.08 0.00 -1.25 -1.08 120.51 123.57 1l6w n ALA 110 Ca -0.05 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 1l6w n ALA 110 Cb 0.65 -5.23 -0.06 0.00 0.00 0.00 0.00 19.45 14.81 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 -3.32 4.97 -0.86 0.00 1.01 -1.16 -4.60 120.40 116.45 1l6w s VAL 111 Ca 0.57 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.77 1l6w s VAL 111 Cb -0.26 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1l6w s VAL 111 CO 0.75 0.02 0.68 -1.22 0.00 0.00 0.00 175.10 175.32 1l6w n TYR 112 N 5.73 0.00 -3.87 5.22 4.02 -1.26 -1.45 117.16 125.55 1l6w n TYR 112 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 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 -0.74 0.05 0.09 2.72 0.00 -1.26 -5.01 107.32 103.18 1l6w s GLY 113 Ca 0.08 -0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.45 1l6w s GLY 113 CO 0.11 -0.30 1.58 0.00 0.00 0.00 0.00 173.10 174.49 1l6w h ALA 114 N 4.23 0.33 -0.61 3.20 0.00 -1.96 -1.78 119.26 122.68 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 0.33 0.00 0.00 0.00 0.00 179.25 179.99 1l6w h ALA 115 N 0.87 0.78 -0.50 0.00 0.00 -1.96 -0.06 119.26 118.40 1l6w h ALA 115 Ca 0.08 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 115 Cb 0.30 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1l6w h ALA 115 CO 0.00 0.30 0.24 0.37 0.00 0.00 0.00 179.25 180.17 1l6w h GLN 116 N 0.82 0.46 -0.40 0.00 4.15 -1.96 -1.02 115.11 117.16 1l6w h GLN 116 Ca 0.21 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1l6w h GLN 116 Cb 0.05 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1l6w h GLN 116 CO -0.03 0.30 0.24 0.78 -1.93 0.00 0.00 178.83 178.19 1l6w h GLY 117 N 0.47 0.57 0.84 2.39 0.00 -0.67 -2.71 103.07 103.97 1l6w h GLY 117 Ca 0.23 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1l6w h GLY 117 CO -0.17 0.23 0.48 -2.00 0.00 0.00 0.00 176.54 175.08 1l6w h LEU 118 N 0.52 0.79 -1.01 3.11 5.85 -0.50 -2.18 115.31 121.89 1l6w h LEU 118 Ca 0.14 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1l6w h LEU 118 Cb 0.00 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 1l6w h LEU 118 CO -0.03 0.54 0.65 -0.07 -0.34 0.00 0.00 178.44 179.19 1l6w h LEU 119 N 0.93 1.04 -0.99 2.25 3.38 -0.90 0.69 115.31 121.71 1l6w h LEU 119 Ca 0.32 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1l6w h LEU 119 Cb 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l6w h LEU 119 CO -0.13 0.66 -0.03 0.77 0.09 0.00 0.00 178.44 179.81 1l6w h SER 120 N 1.18 0.67 -0.35 -0.43 4.64 -1.14 -0.68 113.55 117.43 1l6w h SER 120 Ca 0.43 -0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 61.44 1l6w h SER 120 Cb 0.17 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1l6w h SER 120 CO -0.17 0.76 -0.38 0.00 -0.87 0.00 0.00 176.83 176.17 1l6w h ALA 121 N 1.32 0.52 0.00 5.18 0.00 -0.92 -1.23 119.26 124.13 1l6w h ALA 121 Ca 0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1l6w h ALA 121 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1l6w h ALA 121 CO 0.02 0.62 -0.19 -0.07 0.00 0.00 0.00 179.25 179.63 1l6w h LEU 122 N 0.68 0.00 -0.08 0.00 3.38 -0.56 -1.33 115.31 117.41 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 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1l6w h LEU 122 CO 0.09 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1l6w h ALA 123 N 1.81 1.00 0.00 1.53 0.00 -0.81 -3.47 119.26 119.32 1l6w h ALA 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 123 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 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 1.16 0.87 3.75 0.00 0.00 -0.50 -3.69 105.19 106.78 1l6w n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.95 3.74 0.11 4.61 0.00 -0.50 -4.74 121.76 124.03 1l6w s ALA 125 Ca 0.00 1.52 0.07 0.00 0.00 0.00 0.00 51.96 53.55 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 -0.93 1.24 1.49 0.00 0.00 0.00 175.76 177.56 1l6w h GLU 126 N 5.07 0.00 -5.63 0.00 4.81 -1.41 -3.41 114.58 114.01 1l6w h GLU 126 Ca -0.46 -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 0.80 0.97 -0.79 0.71 -0.73 0.00 0.00 179.01 179.97 1l6w s TYR 127 N -2.70 1.44 -0.09 0.92 1.51 -1.14 -0.78 117.35 116.51 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 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1l6w s TYR 127 CO 0.82 0.13 -0.07 0.08 -1.11 0.00 0.00 175.55 175.40 1l6w s VAL 128 N -1.41 0.86 -0.45 0.71 1.01 -0.05 -0.34 120.40 120.72 1l6w s VAL 128 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1l6w s VAL 128 Cb -0.09 -0.88 0.12 0.00 0.00 0.00 0.00 36.38 35.53 1l6w s VAL 128 CO 0.03 0.33 0.24 0.00 0.00 0.00 0.00 175.10 175.70 1l6w s ALA 129 N 1.44 3.23 0.36 5.51 0.00 0.40 -0.82 121.76 131.89 1l6w s ALA 129 Ca -0.01 -2.69 -0.25 0.00 0.00 0.00 0.00 51.96 49.01 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 0.00 175.76 173.59 1l6w s PRO 130 N 0.88 4.40 -1.14 0.00 0.04 -1.26 -2.99 135.00 134.93 1l6w s PRO 130 Ca 0.10 1.38 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 1l6w s PRO 130 Cb -0.22 -2.65 0.17 0.00 0.04 0.00 0.00 34.50 31.84 1l6w s PRO 130 CO -0.04 0.09 1.34 0.71 0.04 0.00 0.00 177.00 179.14 1l6w s TYR 131 N -1.69 3.51 0.13 0.56 2.02 -0.53 -2.81 117.35 118.55 1l6w s TYR 131 Ca 0.54 -2.05 -0.32 0.00 -0.37 0.00 0.00 57.07 54.86 1l6w s TYR 131 Cb -0.19 -4.26 -0.10 0.00 -0.40 0.00 0.00 41.96 37.02 1l6w s TYR 131 CO 0.24 -1.36 1.55 0.28 -1.57 0.00 0.00 175.55 174.69 1l6w h VAL 132 N 4.78 0.01 -0.39 0.71 2.07 -1.25 -1.52 116.25 120.67 1l6w h VAL 132 Ca 0.27 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.74 1l6w h VAL 132 Cb 0.90 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1l6w h VAL 132 CO 1.19 0.00 0.03 -1.13 0.02 0.00 0.00 177.57 177.68 1l6w h ASN 133 N -0.41 0.57 -0.33 0.57 -0.73 -0.88 -1.67 115.58 112.69 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 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 1l6w h ASN 133 CO -0.58 0.62 -0.16 0.03 -0.37 0.00 0.00 177.43 176.97 1l6w h ARG 134 N 0.58 0.79 -0.55 6.67 3.08 -1.72 0.49 114.38 123.72 1l6w h ARG 134 Ca 0.12 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1l6w h ARG 134 Cb 0.33 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1l6w h ARG 134 CO 0.01 0.90 0.20 0.82 -1.07 0.00 0.00 179.97 180.83 1l6w h ILE 135 N 0.70 1.23 -0.44 2.04 2.04 -0.90 -0.81 117.51 121.37 1l6w h ILE 135 Ca 0.11 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1l6w h ILE 135 Cb 0.66 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1l6w h ILE 135 CO 0.05 0.28 0.20 0.44 0.00 0.00 0.00 178.15 179.11 1l6w h ASP 136 N 0.75 0.58 -0.03 1.72 3.32 -0.77 -1.15 116.42 120.85 1l6w h ASP 136 Ca 0.18 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1l6w h ASP 136 Cb 0.23 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1l6w h ASP 136 CO -0.01 0.56 -0.09 0.00 -1.72 0.00 0.00 179.24 177.98 1l6w h ALA 137 N 1.05 1.54 -0.43 3.45 0.00 0.32 -2.93 119.26 122.25 1l6w h ALA 137 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1l6w h ALA 137 Cb 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1l6w h ALA 137 CO -0.02 0.33 0.14 1.04 0.00 0.00 0.00 179.25 180.75 1l6w n GLN 138 N -4.30 2.70 -0.69 0.00 6.02 -0.34 -4.88 117.38 115.89 1l6w n GLN 138 Ca -0.00 -1.80 0.00 0.00 -0.01 0.00 0.00 57.00 55.19 1l6w n GLN 138 Cb 0.24 -1.85 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 0.06 0.69 0.00 1.08 0.00 -1.10 -5.04 105.19 100.87 1l6w n GLY 139 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l6w n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6w n GLY 140 N -2.57 3.02 2.68 -0.02 0.00 -0.45 -5.04 105.19 102.81 1l6w n GLY 140 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 1l6w n GLY 140 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6w s SER 141 N -0.44 3.83 0.29 1.61 0.15 -1.26 -4.49 113.70 113.38 1l6w s SER 141 Ca 0.00 -1.49 -0.01 0.00 0.70 0.00 0.00 55.95 55.15 1l6w s SER 141 Cb 0.00 -0.71 0.47 0.00 -1.71 0.00 0.00 66.02 64.07 1l6w s SER 141 CO 0.00 -0.41 1.90 1.23 1.20 0.00 0.00 173.24 177.16 1l6w h GLY 142 N 8.18 1.41 1.06 9.45 0.00 -1.81 -1.56 103.07 119.80 1l6w h GLY 142 Ca -0.15 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1l6w h GLY 142 CO 0.45 0.32 -0.03 -2.22 0.00 0.00 0.00 176.54 175.07 1l6w h ILE 143 N 1.10 1.27 -0.49 2.60 1.08 -1.95 -1.10 117.51 120.01 1l6w h ILE 143 Ca 0.41 -1.16 -0.09 0.00 -0.39 0.00 0.00 64.86 63.63 1l6w h ILE 143 Cb 0.18 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1l6w h ILE 143 CO -0.16 0.41 -0.04 -0.61 -0.69 0.00 0.00 178.15 177.07 1l6w h GLN 144 N 0.88 0.85 -0.46 2.37 5.75 -1.85 1.00 115.11 123.65 1l6w h GLN 144 Ca 0.15 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1l6w h GLN 144 Cb 0.58 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 1l6w h GLN 144 CO 0.03 0.88 0.18 1.15 -2.65 0.00 0.00 178.83 178.42 1l6w h THR 145 N 0.78 1.21 -0.55 2.39 2.02 -1.06 0.15 112.91 117.85 1l6w h THR 145 Ca 0.14 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 1l6w h THR 145 Cb 0.53 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1l6w h THR 145 CO 0.03 0.25 0.19 0.58 0.37 0.00 0.00 175.52 176.94 1l6w h VAL 146 N 0.61 1.23 -0.13 3.16 2.07 -0.90 0.18 116.25 122.46 1l6w h VAL 146 Ca 0.15 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1l6w h VAL 146 Cb 0.21 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1l6w h VAL 146 CO -0.01 0.28 0.07 0.74 0.02 0.00 0.00 177.57 178.67 1l6w h THR 147 N 0.75 1.10 -0.39 2.57 2.02 -0.50 0.93 112.91 119.39 1l6w h THR 147 Ca 0.18 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1l6w h THR 147 Cb 0.24 1.04 -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 0.11 0.51 -0.41 4.18 3.32 -0.53 -2.05 116.42 121.55 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 0.08 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 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 0.49 0.48 -0.99 1.55 5.85 -0.45 -1.02 115.31 121.23 1l6w h LEU 149 Ca 0.13 -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 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1l6w h LEU 149 CO -0.02 0.37 0.65 -0.74 -0.34 0.00 0.00 178.44 178.36 1l6w h HIS 150 N 0.55 1.25 -0.54 1.25 2.76 -0.64 -0.73 115.15 119.05 1l6w h HIS 150 Ca 0.15 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 1l6w h HIS 150 Cb -0.04 -0.42 -0.02 0.00 1.55 0.00 0.00 27.41 28.48 1l6w h HIS 150 CO -0.04 0.79 0.07 1.96 -1.30 0.00 0.00 177.93 179.41 1l6w h GLN 151 N 1.34 0.90 -0.58 5.26 1.08 -0.98 -0.37 115.11 121.77 1l6w h GLN 151 Ca 0.36 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1l6w h GLN 151 Cb -0.15 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.16 1l6w h GLN 151 CO -0.08 0.88 0.34 -0.07 -0.95 0.00 0.00 178.83 178.95 1l6w h LEU 152 N 0.78 0.71 -0.38 1.46 3.38 -0.55 -1.65 115.31 119.06 1l6w h LEU 152 Ca 0.16 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1l6w h LEU 152 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1l6w h LEU 152 CO 0.01 0.57 -0.17 -0.07 0.09 0.00 0.00 178.44 178.88 1l6w h LEU 153 N 0.78 0.80 -0.70 1.67 3.38 -0.99 0.23 115.31 120.48 1l6w h LEU 153 Ca 0.21 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.87 1l6w h LEU 153 Cb 0.01 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 1l6w h LEU 153 CO -0.04 1.02 0.35 0.50 0.09 0.00 0.00 178.44 180.37 1l6w h LYS 154 N 0.58 0.59 0.00 1.13 3.64 -0.76 0.23 116.57 121.97 1l6w h LYS 154 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1l6w h LYS 154 Cb 0.71 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1l6w h LYS 154 CO 0.05 0.39 -1.51 0.00 -2.27 0.00 0.00 179.45 176.11 1l6w n MET 155 N -4.86 0.52 -0.00 1.90 0.00 -0.65 -4.27 117.12 109.76 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 0.26 -1.60 -0.02 0.00 0.00 0.00 0.00 33.22 31.86 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 -2.22 0.00 -2.83 3.17 8.25 0.81 -4.82 115.22 117.58 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 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.65 1l6w n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6w n ALA 157 N -1.27 -0.28 -0.46 -1.41 0.00 0.63 -4.97 120.51 112.75 1l6w n ALA 157 Ca 0.00 -1.87 0.38 0.00 0.00 0.00 0.00 53.44 51.95 1l6w n ALA 157 Cb 0.07 -1.14 0.66 0.00 0.00 0.00 0.00 19.45 19.04 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 3.22 0.09 -0.00 0.00 0.11 -1.28 -0.07 132.00 134.07 1l6w h PRO 158 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1l6w h PRO 158 Cb 1.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1l6w h PRO 158 CO 0.24 0.06 -0.30 1.04 -0.21 0.00 0.00 178.00 178.83 1l6w n GLN 159 N -4.60 0.16 -2.96 1.05 6.02 -1.26 -4.86 117.38 110.92 1l6w n GLN 159 Ca 0.37 -0.07 -0.33 0.00 -0.01 0.00 0.00 57.00 56.96 1l6w n GLN 159 Cb 1.45 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 31.14 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 -2.89 3.17 0.05 -1.58 0.00 -0.04 -4.97 121.76 115.51 1l6w s ALA 160 Ca 0.15 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1l6w s ALA 160 Cb 0.18 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1l6w s ALA 160 CO 0.61 0.22 -0.24 0.15 0.00 0.00 0.00 175.76 176.50 1l6w s LYS 161 N -3.08 1.58 -0.05 0.00 1.02 0.04 -4.89 119.74 114.35 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 -1.77 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1l6w s LYS 161 CO 0.15 0.45 0.69 0.08 -0.92 0.00 0.00 175.35 175.80 1l6w s VAL 162 N -0.84 5.01 -0.54 3.17 1.01 -1.26 -0.87 120.40 126.08 1l6w s VAL 162 Ca 0.10 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1l6w s VAL 162 Cb -0.10 -4.03 0.14 0.00 0.00 0.00 0.00 36.38 32.39 1l6w s VAL 162 CO 0.02 0.28 0.29 -0.22 0.00 0.00 0.00 175.10 175.48 1l6w s LEU 163 N 0.61 4.57 0.23 3.92 0.20 0.00 -1.62 118.68 126.60 1l6w s LEU 163 Ca 0.36 -2.93 -0.30 0.00 0.69 0.00 0.00 54.13 51.95 1l6w s LEU 163 Cb -0.18 -1.69 -0.10 0.00 -0.43 0.00 0.00 46.19 43.79 1l6w s LEU 163 CO 0.18 -0.27 1.48 0.00 -0.29 0.00 0.00 176.35 177.44 1l6w s ALA 164 N -0.17 3.67 0.23 5.97 0.00 -0.86 -4.10 121.76 126.49 1l6w s ALA 164 Ca 0.17 1.35 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 1l6w s ALA 164 Cb -0.24 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1l6w s ALA 164 CO -0.01 -0.77 0.22 0.00 0.00 0.00 0.00 175.76 175.20 1l6w s ALA 165 N 0.26 1.00 -0.12 0.00 0.00 -1.12 -1.38 121.76 120.39 1l6w s ALA 165 Ca 0.62 -1.60 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 1l6w s ALA 165 Cb -0.43 1.34 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1l6w s ALA 165 CO 0.41 -0.65 0.01 0.45 0.00 0.00 0.00 175.76 175.98 1l6w n SER 166 N -0.51 -4.22 -4.10 0.00 2.88 -1.26 -1.14 113.62 105.28 1l6w n SER 166 Ca 0.02 0.51 -0.20 0.00 -1.33 0.00 0.00 58.87 57.87 1l6w n SER 166 Cb 0.65 -2.60 -0.14 0.00 -0.75 0.00 0.00 64.21 61.36 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 1.11 -0.00 0.66 0.40 -1.26 -0.36 117.98 117.86 1l6w s PHE 167 Ca 0.01 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1l6w s PHE 167 Cb -0.00 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 1l6w s PHE 167 CO 0.29 0.00 0.05 1.63 0.70 0.00 0.00 175.22 177.89 1l6w n LYS 168 N 2.38 0.08 -3.84 0.44 4.76 -1.26 -4.82 118.16 115.91 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 0.55 -1.06 -0.10 0.00 -1.84 0.00 0.00 35.03 32.58 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 -2.17 0.06 0.48 -0.18 -1.32 -1.26 -4.90 115.64 106.35 1l6w s THR 169 Ca -0.01 -0.46 0.21 0.00 -1.21 0.00 0.00 61.69 60.23 1l6w s THR 169 Cb 0.02 -0.41 0.39 0.00 -1.51 0.00 0.00 72.50 70.98 1l6w s THR 169 CO 0.10 -0.25 1.95 -0.65 -2.21 0.00 0.00 174.62 173.55 1l6w h PRO 170 N 4.69 0.20 -0.99 7.08 0.11 -1.97 -1.76 132.00 139.37 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 32.20 1l6w h PRO 170 CO 0.40 0.13 0.64 -0.09 -0.21 0.00 0.00 178.00 178.87 1l6w h ARG 171 N 0.20 1.17 -0.63 1.05 9.65 -1.99 0.71 114.38 124.54 1l6w h ARG 171 Ca 0.33 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1l6w h ARG 171 Cb 1.01 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 1l6w h ARG 171 CO -0.06 0.77 0.28 1.96 2.80 0.00 0.00 179.97 185.72 1l6w h GLN 172 N 1.20 0.93 -0.36 0.20 4.20 -1.75 -0.81 115.11 118.72 1l6w h GLN 172 Ca 0.41 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1l6w h GLN 172 Cb 0.08 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1l6w h GLN 172 CO -0.15 0.76 0.10 0.00 -0.67 0.00 0.00 178.83 178.87 1l6w h ALA 173 N 1.12 0.48 -0.28 3.87 0.00 -1.34 -1.69 119.26 121.43 1l6w h ALA 173 Ca 0.22 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 173 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1l6w h ALA 173 CO -0.02 0.14 0.09 1.25 0.00 0.00 0.00 179.25 180.70 1l6w h LEU 174 N 0.44 0.09 -1.35 0.00 5.85 -0.63 -1.29 115.31 118.41 1l6w h LEU 174 Ca 0.12 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1l6w h LEU 174 Cb 0.28 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1l6w h LEU 174 CO -0.00 0.09 0.09 0.44 -0.34 0.00 0.00 178.44 178.71 1l6w h ASP 175 N 0.21 0.48 -0.46 1.25 3.32 -0.97 0.70 116.42 120.95 1l6w h ASP 175 Ca 0.13 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1l6w h ASP 175 Cb 0.10 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1l6w h ASP 175 CO -0.14 0.49 -0.22 0.00 -1.72 0.00 0.00 179.24 177.65 1l6w h LEU 177 N 0.84 0.80 -1.35 0.00 3.38 -0.62 -2.36 115.31 115.99 1l6w h LEU 177 Ca 0.11 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1l6w h LEU 177 Cb 0.79 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1l6w h LEU 177 CO 0.07 1.02 -0.24 -0.07 0.09 0.00 0.00 178.44 179.30 1l6w h LEU 178 N 0.67 0.00 -0.01 1.67 3.38 -0.69 -1.59 115.31 118.74 1l6w h LEU 178 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l6w h LEU 178 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1l6w h LEU 178 CO 0.06 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1l6w n ALA 179 N -2.29 2.11 0.00 1.53 0.00 -0.40 -4.90 120.51 116.55 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 0.38 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.86 3.64 0.00 0.00 -0.60 -4.92 105.19 105.17 1l6w n GLY 180 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 1l6w n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6w h GLU 182 N 4.94 0.00 -3.76 0.00 3.07 -1.91 -3.46 114.58 113.46 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 1.29 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.07 1l6w h GLU 182 CO 0.81 0.18 -0.30 -1.54 -1.40 0.00 0.00 179.01 176.76 1l6w s SER 183 N -6.14 0.04 -0.14 1.42 1.04 -0.64 -1.37 113.70 107.91 1l6w s SER 183 Ca 0.03 -0.67 -0.26 0.00 0.48 0.00 0.00 55.95 55.52 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 0.64 -0.81 0.65 -0.51 0.98 0.00 0.00 173.24 174.19 1l6w s ILE 184 N -3.89 0.00 -0.10 -1.02 2.07 -0.67 -2.03 121.20 115.57 1l6w s ILE 184 Ca 0.09 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 1l6w s ILE 184 Cb 0.04 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.70 1l6w s ILE 184 CO -0.07 -0.02 -0.16 0.28 -1.91 0.00 0.00 174.94 173.06 1l6w s THR 185 N -0.51 1.48 -0.07 4.00 -1.32 -0.48 -0.59 115.64 118.16 1l6w s THR 185 Ca -0.06 -0.65 0.01 0.00 -1.21 0.00 0.00 61.69 59.78 1l6w s THR 185 Cb -0.02 -1.35 -0.03 0.00 -1.51 0.00 0.00 72.50 69.59 1l6w s THR 185 CO 0.05 0.44 -0.08 -0.76 -2.21 0.00 0.00 174.62 172.07 1l6w s LEU 186 N 0.86 3.13 0.70 9.08 1.43 -0.02 -4.47 118.68 129.39 1l6w s LEU 186 Ca -0.09 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1l6w s LEU 186 Cb -0.15 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.41 1l6w s LEU 186 CO 0.01 0.36 1.07 -2.16 0.23 0.00 0.00 176.35 175.85 1l6w s PRO 187 N -0.77 2.79 0.27 1.29 0.04 -1.26 -0.40 135.00 136.95 1l6w s PRO 187 Ca 0.12 1.05 -0.03 0.00 0.04 0.00 0.00 61.00 62.18 1l6w s PRO 187 Cb -0.11 -1.97 0.39 0.00 0.04 0.00 0.00 34.50 32.85 1l6w s PRO 187 CO 0.01 -1.22 1.89 -0.07 0.04 0.00 0.00 177.00 177.65 1l6w h LEU 188 N -0.69 1.06 -0.40 -3.56 3.38 -1.99 -2.22 115.31 110.88 1l6w h LEU 188 Ca -0.44 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1l6w h LEU 188 Cb 1.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1l6w h LEU 188 CO 0.55 0.69 0.06 -2.24 0.09 0.00 0.00 178.44 177.59 1l6w h ASP 189 N 1.20 0.64 -0.65 -0.43 2.03 -1.98 -1.60 116.42 115.63 1l6w h ASP 189 Ca 0.42 -0.26 -0.09 0.00 -0.73 0.00 0.00 57.03 56.37 1l6w h ASP 189 Cb 0.12 -0.17 -0.03 0.00 -0.83 0.00 0.00 39.33 38.42 1l6w h ASP 189 CO -0.16 0.74 0.07 0.58 -1.03 0.00 0.00 179.24 179.45 1l6w h VAL 190 N 0.51 1.26 -0.60 4.15 2.07 -1.87 -1.76 116.25 120.01 1l6w h VAL 190 Ca 0.12 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1l6w h VAL 190 Cb 0.38 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1l6w h VAL 190 CO 0.01 0.40 0.38 0.00 0.02 0.00 0.00 177.57 178.38 1l6w h ALA 191 N 1.05 0.76 -0.64 1.67 0.00 -1.26 -1.39 119.26 119.45 1l6w h ALA 191 Ca 0.19 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1l6w h ALA 191 Cb 0.48 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1l6w h ALA 191 CO 0.02 0.22 0.08 1.96 0.00 0.00 0.00 179.25 181.53 1l6w h GLN 192 N 0.81 1.07 -0.12 0.00 1.08 -1.06 -2.54 115.11 114.36 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 -0.06 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1l6w h GLN 192 CO -0.04 1.00 -0.19 1.96 -0.95 0.00 0.00 178.83 180.60 1l6w h GLN 193 N 1.00 0.20 0.00 1.46 4.20 -0.97 -2.50 115.11 118.50 1l6w h GLN 193 Ca 0.19 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1l6w h GLN 193 Cb 0.46 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1l6w h GLN 193 CO 0.02 0.40 0.00 1.98 -0.67 0.00 0.00 178.83 180.55 1l6w h MET 194 N 0.19 0.00 0.00 1.46 4.05 -0.82 -2.98 114.93 116.83 1l6w h MET 194 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1l6w h MET 194 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1l6w h MET 194 CO 0.03 0.00 0.00 0.44 0.23 0.00 0.00 176.91 177.61 1l6w n ILE 195 N -2.39 0.82 -3.97 1.77 -5.35 -0.97 -4.98 119.36 104.30 1l6w n ILE 195 Ca 0.01 -0.89 -0.30 0.00 -0.27 0.00 0.00 62.75 61.31 1l6w n ILE 195 Cb 0.20 0.60 -0.16 0.00 -1.74 0.00 0.00 39.64 38.53 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 -0.82 3.07 -0.03 7.28 0.15 -1.05 -5.11 113.70 117.18 1l6w s SER 196 Ca 0.00 -0.73 0.01 0.00 0.70 0.00 0.00 55.95 55.93 1l6w s SER 196 Cb 0.00 -1.13 0.02 0.00 -1.71 0.00 0.00 66.02 63.21 1l6w s SER 196 CO 0.00 -0.14 -0.02 -0.31 1.20 0.00 0.00 173.24 173.97 1l6w s TYR 197 N 1.49 0.50 0.30 3.44 1.51 -1.26 -4.84 117.35 118.48 1l6w s TYR 197 Ca 0.01 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1l6w s TYR 197 Cb -0.15 -0.51 0.53 0.00 -0.11 0.00 0.00 41.96 41.71 1l6w s TYR 197 CO -0.09 -0.15 1.90 -1.35 -1.11 0.00 0.00 175.55 174.75 1l6w h PRO 198 N 7.20 1.00 -0.64 -1.71 0.11 -1.99 -0.91 132.00 135.07 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 32.00 1l6w h PRO 198 CO 0.48 0.66 0.12 0.00 -0.21 0.00 0.00 178.00 179.05 1l6w h ALA 199 N 1.51 1.00 -0.19 -0.75 0.00 -1.99 -0.78 119.26 118.07 1l6w h ALA 199 Ca 0.41 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1l6w h ALA 199 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1l6w h ALA 199 CO -0.17 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 179.93 1l6w h VAL 200 N 0.97 1.30 -0.67 0.00 2.07 -1.75 -1.88 116.25 116.29 1l6w h VAL 200 Ca 0.20 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1l6w h VAL 200 Cb 0.40 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1l6w h VAL 200 CO 0.01 0.33 0.42 0.44 0.02 0.00 0.00 177.57 178.79 1l6w h ASP 201 N 0.08 0.78 -0.41 0.57 3.32 -1.04 -1.49 116.42 118.23 1l6w h ASP 201 Ca 0.04 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1l6w h ASP 201 Cb 0.54 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1l6w h ASP 201 CO 0.02 0.59 -0.14 0.00 -1.72 0.00 0.00 179.24 177.99 1l6w h ALA 202 N 1.55 0.87 -0.39 3.45 0.00 -1.00 -1.50 119.26 122.25 1l6w h ALA 202 Ca 0.24 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1l6w h ALA 202 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1l6w h ALA 202 CO -0.05 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.89 1l6w h ALA 203 N 1.06 0.52 -0.75 0.00 0.00 -0.60 -1.13 119.26 118.35 1l6w h ALA 203 Ca 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1l6w h ALA 203 Cb 0.66 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1l6w h ALA 203 CO 0.05 0.24 0.33 0.28 0.00 0.00 0.00 179.25 180.14 1l6w h VAL 204 N 0.49 1.25 -0.65 0.00 2.07 -1.17 -1.21 116.25 117.04 1l6w h VAL 204 Ca 0.12 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1l6w h VAL 204 Cb 0.39 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1l6w h VAL 204 CO 0.01 0.31 0.29 0.00 0.02 0.00 0.00 177.57 178.20 1l6w h ALA 205 N 1.16 0.84 -0.69 1.67 0.00 -1.10 -1.55 119.26 119.58 1l6w h ALA 205 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1l6w h ALA 205 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1l6w h ALA 205 CO -0.03 0.42 0.29 -0.22 0.00 0.00 0.00 179.25 179.72 1l6w h LYS 206 N 0.90 1.03 -0.55 0.00 1.63 -0.81 -0.46 116.57 118.31 1l6w h LYS 206 Ca 0.22 -0.18 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1l6w h LYS 206 Cb 0.16 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1l6w h LYS 206 CO -0.02 0.84 0.36 0.74 -3.45 0.00 0.00 179.45 177.92 1l6w h PHE 207 N 0.98 0.67 -0.61 1.91 0.05 -0.86 -1.04 116.94 118.05 1l6w h PHE 207 Ca 0.23 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.97 1l6w h PHE 207 Cb 0.19 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 37.89 1l6w h PHE 207 CO 0.01 0.42 0.11 0.93 -0.18 0.00 0.00 178.31 179.60 1l6w h GLU 208 N 0.73 0.98 -0.25 1.51 5.08 -0.90 -1.27 114.58 120.46 1l6w h GLU 208 Ca 0.20 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1l6w h GLU 208 Cb -0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1l6w h GLU 208 CO -0.05 0.90 0.04 1.96 -1.00 0.00 0.00 179.01 180.86 1l6w h GLN 209 N 0.93 0.41 -0.62 2.33 4.20 -0.65 -1.56 115.11 120.16 1l6w h GLN 209 Ca 0.19 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1l6w h GLN 209 Cb 0.39 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1l6w h GLN 209 CO 0.01 0.54 0.12 -0.44 -0.67 0.00 0.00 178.83 178.39 1l6w h ASP 210 N 0.23 0.97 -0.63 1.46 3.32 -1.09 -0.69 116.42 119.98 1l6w h ASP 210 Ca 0.08 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1l6w h ASP 210 Cb 0.32 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1l6w h ASP 210 CO 0.00 0.97 0.39 -0.25 -1.72 0.00 0.00 179.24 178.63 1l6w h TRP 211 N 0.93 0.83 -0.06 4.55 2.91 -1.12 -2.12 115.95 121.86 1l6w h TRP 211 Ca 0.19 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 60.03 1l6w h TRP 211 Cb 0.40 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 1l6w h TRP 211 CO 0.03 0.56 -0.74 0.37 -1.03 0.00 0.00 178.44 177.63 1l6w h GLN 212 N 0.86 0.35 0.00 2.65 4.15 -0.94 0.90 115.11 123.08 1l6w h GLN 212 Ca 0.23 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1l6w h GLN 212 Cb -0.03 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1l6w h GLN 212 CO -0.04 0.94 0.00 0.78 -1.93 0.00 0.00 178.83 178.58 1l6w h GLY 213 N 1.38 0.00 0.00 2.39 0.00 -0.75 0.24 103.07 106.33 1l6w h GLY 213 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 1l6w h GLY 213 CO 0.12 0.00 -1.86 0.00 0.00 0.00 0.00 176.54 174.80 1l6w n ALA 214 N -2.03 1.68 0.36 3.60 0.00 -0.83 -4.73 120.51 118.56 1l6w n ALA 214 Ca -0.01 -0.75 0.04 0.00 0.00 0.00 0.00 53.44 52.72 1l6w n ALA 214 Cb 0.18 0.05 0.02 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.66 0.00 -0.97 0.00 3.01 0.29 -5.00 117.46 112.14 1l6w n PHE 215 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1l6w n PHE 215 Cb 0.86 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 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 0.65 0.59 3.53 1.37 0.00 0.82 -4.98 105.19 107.17 1l6w n GLY 216 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.25 1.52 -0.03 1.61 1.70 -1.25 -4.99 118.95 117.26 1l6w s ARG 217 Ca 0.00 -1.34 0.08 0.00 -0.47 0.00 0.00 55.73 54.00 1l6w s ARG 217 Cb 0.00 0.44 0.21 0.00 -0.57 0.00 0.00 34.95 35.03 1l6w s ARG 217 CO 0.00 -0.62 1.17 0.25 -1.08 0.00 0.00 175.30 175.02 1l6w n THR 218 N -0.38 1.23 -3.84 4.99 -2.24 -1.26 -2.44 114.28 110.34 1l6w n THR 218 Ca -0.01 -1.22 -0.23 0.00 -2.27 0.00 0.00 64.05 60.32 1l6w n THR 218 Cb 0.62 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.28 4.74 0.00 3.42 1.04 -1.26 -4.99 113.70 115.36 1l6w s SER 219 Ca 0.17 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1l6w s SER 219 Cb 0.11 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1l6w s SER 219 CO 0.08 -0.66 0.00 -0.38 0.98 0.00 0.00 173.24 173.26