#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w6y s LEU 2 N 0.00 3.97 0.69 7.52 1.02 -1.26 -5.05 118.68 125.57 2w6y s LEU 2 Ca 0.00 1.96 -0.11 0.00 0.02 0.00 0.00 54.13 55.99 2w6y s LEU 2 Cb 0.00 -4.40 0.00 0.00 0.02 0.00 0.00 46.19 41.81 2w6y s LEU 2 CO 0.00 -0.63 1.07 -0.94 0.02 0.00 0.00 176.35 175.87 2w6y s SER 3 N -1.82 5.53 0.26 2.29 1.04 -1.26 -4.90 113.70 114.83 2w6y s SER 3 Ca 0.63 1.36 -0.04 0.00 0.48 0.00 0.00 55.95 58.37 2w6y s SER 3 Cb -0.18 -2.24 0.35 0.00 0.10 0.00 0.00 66.02 64.05 2w6y s SER 3 CO 0.22 -1.31 1.89 -0.08 0.98 0.00 0.00 173.24 174.94 2w6y h GLU 4 N -0.63 1.16 -0.82 4.02 4.57 -1.99 -1.05 114.58 119.83 2w6y h GLU 4 Ca -0.45 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 2w6y h GLU 4 Cb 1.23 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 29.51 2w6y h GLU 4 CO 0.61 0.77 0.54 0.78 -1.18 0.00 0.00 179.01 180.53 2w6y h GLY 5 N 1.19 1.17 0.94 1.92 0.00 -1.99 0.72 103.07 107.01 2w6y h GLY 5 Ca 0.40 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2w6y h GLY 5 CO -0.14 0.40 0.15 0.83 0.00 0.00 0.00 176.54 177.78 2w6y h GLU 6 N 1.10 0.56 -0.96 4.80 5.08 -1.77 -1.93 114.58 121.46 2w6y h GLU 6 Ca 0.31 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2w6y h GLU 6 Cb -0.10 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.00 2w6y h GLU 6 CO -0.08 0.54 0.62 -1.49 -1.00 0.00 0.00 179.01 177.61 2w6y h TRP 7 N 0.46 1.14 -0.35 4.33 4.06 -0.68 -1.47 115.95 123.45 2w6y h TRP 7 Ca 0.12 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 61.01 2w6y h TRP 7 Cb 0.19 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 2w6y h TRP 7 CO -0.00 0.60 -0.17 1.96 -3.56 0.00 0.00 178.44 177.27 2w6y h GLN 8 N 1.13 0.64 -0.87 0.49 1.08 -0.51 0.71 115.11 117.77 2w6y h GLN 8 Ca 0.41 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 2w6y h GLN 8 Cb 0.15 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 2w6y h GLN 8 CO -0.15 0.78 0.48 -0.07 -0.95 0.00 0.00 178.83 178.91 2w6y h LEU 9 N 0.57 1.09 -0.17 1.46 3.38 -0.61 0.31 115.31 121.34 2w6y h LEU 9 Ca 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2w6y h LEU 9 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2w6y h LEU 9 CO 0.04 0.87 0.06 0.58 0.09 0.00 0.00 178.44 180.08 2w6y h VAL 10 N 1.22 1.18 -0.06 1.22 2.07 -0.61 -2.95 116.25 118.33 2w6y h VAL 10 Ca 0.31 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 2w6y h VAL 10 Cb 0.03 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2w6y h VAL 10 CO -0.05 0.18 -0.52 -0.07 0.02 0.00 0.00 177.57 177.12 2w6y h LEU 11 N 0.11 0.17 -0.81 2.57 3.38 -0.66 -1.71 115.31 118.36 2w6y h LEU 11 Ca 0.06 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2w6y h LEU 11 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2w6y h LEU 11 CO -0.00 0.66 -0.51 0.45 0.09 0.00 0.00 178.44 179.13 2w6y h HIS 12 N 0.12 0.26 0.04 1.13 3.86 -0.91 -0.16 115.15 119.50 2w6y h HIS 12 Ca 0.00 -0.09 -0.23 0.00 -1.16 0.00 0.00 60.37 58.89 2w6y h HIS 12 Cb 0.97 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.38 2w6y h HIS 12 CO 0.01 0.68 -1.02 -0.24 0.86 0.00 0.00 177.93 178.22 2w6y h VAL 13 N 0.17 1.47 -0.24 2.45 3.04 -1.38 -3.21 116.25 118.55 2w6y h VAL 13 Ca 0.01 -2.72 -0.02 0.00 -1.01 0.00 0.00 66.70 62.95 2w6y h VAL 13 Cb 0.96 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 32.84 2w6y h VAL 13 CO 0.08 0.80 0.04 -0.25 -1.01 0.00 0.00 177.57 177.23 2w6y h TRP 14 N 0.14 0.34 -0.43 3.17 2.91 -0.89 -0.20 115.95 120.99 2w6y h TRP 14 Ca -0.09 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 59.99 2w6y h TRP 14 Cb 1.69 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 30.21 2w6y h TRP 14 CO 0.05 0.32 0.30 0.00 -1.03 0.00 0.00 178.44 178.08 2w6y h ALA 15 N 1.71 2.04 0.14 2.65 0.00 -1.03 -1.16 119.26 123.61 2w6y h ALA 15 Ca 0.08 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.69 2w6y h ALA 15 Cb 0.17 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.93 2w6y h ALA 15 CO -0.00 -0.13 -1.20 0.87 0.00 0.00 0.00 179.25 178.78 2w6y h LYS 16 N 0.28 0.57 -0.90 0.00 1.79 -1.13 -3.14 116.57 114.03 2w6y h LYS 16 Ca 0.19 -0.80 0.18 0.00 -2.18 0.00 0.00 60.65 58.05 2w6y h LYS 16 Cb 0.41 0.27 -0.11 0.00 -1.58 0.00 0.00 32.23 31.22 2w6y h LYS 16 CO -0.04 1.36 0.47 0.28 -1.08 0.00 0.00 179.45 180.44 2w6y h VAL 17 N 0.17 0.64 0.00 0.50 2.07 -0.92 -1.28 116.25 117.42 2w6y h VAL 17 Ca -0.19 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2w6y h VAL 17 Cb 1.89 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2w6y h VAL 17 CO 0.23 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.31 2w6y n GLU 18 N -4.90 0.10 0.26 1.57 1.02 -0.49 -1.56 120.64 116.63 2w6y n GLU 18 Ca 0.20 0.17 0.08 0.00 -0.02 0.00 0.00 57.16 57.59 2w6y n GLU 18 Cb 0.54 -1.50 0.64 0.00 -0.02 0.00 0.00 31.44 31.11 2w6y n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2w6y h ALA 19 N 2.69 1.94 -0.13 0.62 0.00 -1.24 -3.38 119.26 119.76 2w6y h ALA 19 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2w6y h ALA 19 Cb 0.25 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.89 2w6y h ALA 19 CO 0.00 0.02 -0.38 -3.47 0.00 0.00 0.00 179.25 175.42 2w6y n ASP 20 N -4.48 -2.59 -0.27 0.00 2.03 -0.60 -5.02 116.55 105.61 2w6y n ASP 20 Ca -0.03 -2.85 -0.02 0.00 0.52 0.00 0.00 54.79 52.40 2w6y n ASP 20 Cb 0.10 1.56 0.15 0.00 -0.72 0.00 0.00 41.12 42.21 2w6y n ASP 20 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2w6y h VAL 21 N 2.89 1.24 -0.41 5.18 3.04 -1.63 -2.26 116.25 124.30 2w6y h VAL 21 Ca -0.13 -0.59 0.05 0.00 -1.01 0.00 0.00 66.70 65.01 2w6y h VAL 21 Cb 1.08 0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 30.46 2w6y h VAL 21 CO 0.17 0.27 0.16 0.00 -1.01 0.00 0.00 177.57 177.15 2w6y h ALA 22 N 1.36 0.49 -0.61 3.17 0.00 -1.90 -0.01 119.26 121.75 2w6y h ALA 22 Ca 0.29 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2w6y h ALA 22 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2w6y h ALA 22 CO -0.05 -0.23 0.10 0.78 0.00 0.00 0.00 179.25 179.86 2w6y h GLY 23 N 0.33 1.08 0.99 0.00 0.00 -1.84 -1.58 103.07 102.05 2w6y h GLY 23 Ca 0.18 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2w6y h GLY 23 CO -0.18 0.67 0.34 0.45 0.00 0.00 0.00 176.54 177.82 2w6y h HIS 24 N 0.91 0.84 -0.71 5.60 3.86 -1.01 -2.25 115.15 122.38 2w6y h HIS 24 Ca 0.18 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2w6y h HIS 24 Cb 0.42 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 2w6y h HIS 24 CO 0.03 0.60 0.47 0.78 0.86 0.00 0.00 177.93 180.67 2w6y h GLY 25 N 0.83 1.00 0.95 2.45 0.00 -0.61 -1.00 103.07 106.70 2w6y h GLY 25 Ca 0.22 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2w6y h GLY 25 CO -0.04 0.36 0.15 1.46 0.00 0.00 0.00 176.54 178.48 2w6y h GLN 26 N 0.96 0.30 -0.71 4.80 4.20 -1.10 -0.42 115.11 123.14 2w6y h GLN 26 Ca 0.26 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2w6y h GLN 26 Cb -0.11 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2w6y h GLN 26 CO -0.06 0.20 0.43 -0.44 -0.67 0.00 0.00 178.83 178.29 2w6y h ASP 27 N 0.31 0.86 -0.20 1.46 3.32 -1.06 -0.51 116.42 120.59 2w6y h ASP 27 Ca 0.10 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2w6y h ASP 27 Cb -0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2w6y h ASP 27 CO -0.04 0.67 0.00 0.40 -1.72 0.00 0.00 179.24 178.55 2w6y h ILE 28 N 0.97 1.25 -0.45 0.35 2.04 -0.94 -0.60 117.51 120.13 2w6y h ILE 28 Ca 0.26 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2w6y h ILE 28 Cb -0.03 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2w6y h ILE 28 CO -0.05 0.26 0.26 1.88 0.00 0.00 0.00 178.15 180.50 2w6y h TYR 29 N 0.12 0.61 -0.56 1.37 0.05 -0.96 -0.56 116.97 117.03 2w6y h TYR 29 Ca 0.06 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.86 2w6y h TYR 29 Cb 0.39 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2w6y h TYR 29 CO 0.03 0.44 0.33 0.82 -1.05 0.00 0.00 178.16 178.74 2w6y h ILE 30 N 0.59 1.04 -0.62 -2.88 2.04 -0.96 0.01 117.51 116.74 2w6y h ILE 30 Ca 0.16 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2w6y h ILE 30 Cb 0.03 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2w6y h ILE 30 CO -0.03 0.12 0.37 -0.09 0.00 0.00 0.00 178.15 178.52 2w6y h ARG 31 N 0.65 0.84 -0.06 2.37 9.65 -0.89 -0.94 114.38 126.00 2w6y h ARG 31 Ca 0.23 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2w6y h ARG 31 Cb 0.04 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2w6y h ARG 31 CO -0.11 0.61 0.03 1.25 2.80 0.00 0.00 179.97 184.55 2w6y h LEU 32 N 0.83 0.08 -0.98 3.80 5.85 -0.52 -0.59 115.31 123.78 2w6y h LEU 32 Ca 0.22 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2w6y h LEU 32 Cb -0.01 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2w6y h LEU 32 CO -0.04 0.15 -0.41 -0.26 -0.34 0.00 0.00 178.44 177.54 2w6y h PHE 33 N -0.00 0.00 0.19 1.25 0.04 -0.86 0.25 116.94 117.81 2w6y h PHE 33 Ca 0.02 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.47 2w6y h PHE 33 Cb 0.09 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.26 2w6y h PHE 33 CO -0.04 0.41 -1.47 1.57 -0.60 0.00 0.00 178.31 178.18 2w6y h LYS 34 N 0.00 0.39 -0.02 1.51 5.09 -1.07 -2.97 116.57 119.51 2w6y h LYS 34 Ca -0.00 -0.67 -0.17 0.00 0.09 0.00 0.00 60.65 59.89 2w6y h LYS 34 Cb 0.89 0.25 -0.01 0.00 0.10 0.00 0.00 32.23 33.45 2w6y h LYS 34 CO 0.05 1.31 -0.76 0.77 -2.09 0.00 0.00 179.45 178.73 2w6y h SER 35 N 0.11 0.21 -1.85 7.07 0.02 -0.94 -3.39 113.55 114.78 2w6y h SER 35 Ca -0.23 -0.15 -0.51 0.00 -0.84 0.00 0.00 61.79 60.05 2w6y h SER 35 Cb 2.08 -0.06 -0.35 0.00 0.14 0.00 0.00 62.40 64.21 2w6y h SER 35 CO 0.22 0.89 -0.97 1.41 -1.14 0.00 0.00 176.83 177.24 2w6y n HIS 36 N -3.73 -1.04 0.06 3.45 8.25 0.06 -5.00 115.22 117.27 2w6y n HIS 36 Ca -0.03 -3.18 0.21 0.00 -0.26 0.00 0.00 57.72 54.46 2w6y n HIS 36 Cb 0.73 0.13 0.74 0.00 1.12 0.00 0.00 29.99 32.71 2w6y n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2w6y h PRO 37 N 4.54 0.00 -0.03 -0.41 0.11 -1.70 -1.12 132.00 133.38 2w6y h PRO 37 Ca 0.11 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.23 2w6y h PRO 37 Cb 0.92 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2w6y h PRO 37 CO 0.40 0.00 0.03 1.05 -0.21 0.00 0.00 178.00 179.26 2w6y h GLU 38 N 0.00 0.00 -0.02 1.05 9.09 -1.92 -1.97 114.58 120.80 2w6y h GLU 38 Ca 0.22 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.57 2w6y h GLU 38 Cb 1.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 2w6y h GLU 38 CO -0.00 0.00 -0.25 1.79 0.05 0.00 0.00 179.01 180.60 2w6y h THR 39 N 0.00 1.19 0.00 -1.06 1.35 -1.54 -2.23 112.91 110.61 2w6y h THR 39 Ca 0.02 -0.89 -0.02 0.00 -0.55 0.00 0.00 66.41 64.96 2w6y h THR 39 Cb 0.07 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2w6y h THR 39 CO -0.00 0.26 -0.11 0.25 -0.25 0.00 0.00 175.52 175.67 2w6y h LEU 40 N 0.04 0.00 -2.48 3.87 5.85 -1.53 -2.33 115.31 118.73 2w6y h LEU 40 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2w6y h LEU 40 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2w6y h LEU 40 CO 0.03 0.11 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.90 2w6y h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.52 -1.71 114.58 117.68 2w6y h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2w6y h GLU 41 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2w6y h GLU 41 CO 0.01 0.01 0.00 0.87 -1.00 0.00 0.00 179.01 178.91 2w6y h LYS 42 N 0.00 0.00 -4.19 2.33 1.79 -1.57 -3.42 116.57 111.52 2w6y h LYS 42 Ca -0.00 0.00 -0.75 0.00 -2.18 0.00 0.00 60.65 57.72 2w6y h LYS 42 Cb 0.16 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 30.58 2w6y h LYS 42 CO 0.00 0.00 -0.06 -0.06 -1.08 0.00 0.00 179.45 178.25 2w6y s PHE 43 N -3.30 3.29 0.28 -1.35 0.40 -0.64 -4.92 117.98 111.74 2w6y s PHE 43 Ca 0.06 -1.35 0.03 0.00 -0.60 0.00 0.00 56.93 55.06 2w6y s PHE 43 Cb 0.10 -3.86 0.65 0.00 0.51 0.00 0.00 43.02 40.41 2w6y s PHE 43 CO 0.48 -1.08 1.76 -0.44 0.70 0.00 0.00 175.22 176.63 2w6y h ASP 44 N 8.75 0.60 1.55 1.36 3.32 -1.85 0.86 116.42 131.01 2w6y h ASP 44 Ca -0.21 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2w6y h ASP 44 Cb 1.08 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2w6y h ASP 44 CO 1.00 0.21 0.00 0.03 -1.72 0.00 0.00 179.24 178.76 2w6y h ARG 45 N 0.64 0.00 0.00 3.56 3.08 -1.95 -3.37 114.38 116.34 2w6y h ARG 45 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.58 2w6y h ARG 45 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2w6y h ARG 45 CO -0.40 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.69 2w6y n PHE 46 N -2.58 0.00 0.31 3.04 3.72 -0.60 -4.78 117.46 116.57 2w6y n PHE 46 Ca 0.04 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.54 2w6y n PHE 46 Cb 0.44 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 39.43 2w6y n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2w6y n LYS 47 N -0.68 0.14 0.10 -1.08 2.85 0.20 -1.38 118.16 118.30 2w6y n LYS 47 Ca 0.00 0.47 0.13 0.00 -1.05 0.00 0.00 58.31 57.86 2w6y n LYS 47 Cb 0.01 -1.82 0.42 0.00 -0.65 0.00 0.00 35.03 32.99 2w6y n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2w6y n HIS 48 N -2.08 0.90 -2.02 5.58 1.44 -1.26 -4.86 115.22 112.91 2w6y n HIS 48 Ca 0.01 0.26 -0.42 0.00 -2.01 0.00 0.00 57.72 55.56 2w6y n HIS 48 Cb 0.14 -0.93 -0.03 0.00 0.12 0.00 0.00 29.99 29.30 2w6y n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2w6y s LEU 49 N -4.47 4.36 -0.13 2.39 1.43 -0.48 -4.91 118.68 116.86 2w6y s LEU 49 Ca 0.11 2.43 0.19 0.00 -1.03 0.00 0.00 54.13 55.83 2w6y s LEU 49 Cb 0.12 -3.57 -0.27 0.00 0.03 0.00 0.00 46.19 42.50 2w6y s LEU 49 CO 0.59 -0.80 0.24 0.29 0.23 0.00 0.00 176.35 176.90 2w6y n LYS 50 N 4.84 0.68 -4.13 1.70 5.02 -1.26 -5.00 118.16 120.00 2w6y n LYS 50 Ca 0.14 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 2w6y n LYS 50 Cb 0.41 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 2w6y n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2w6y s THR 51 N -2.82 0.26 0.29 -0.18 -4.23 -1.26 -5.04 115.64 102.67 2w6y s THR 51 Ca -0.09 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 2w6y s THR 51 Cb 0.09 -1.76 0.28 0.00 1.34 0.00 0.00 72.50 72.45 2w6y s THR 51 CO 0.85 -0.77 1.90 -0.08 -0.54 0.00 0.00 174.62 175.99 2w6y h GLU 52 N 3.00 1.03 -0.55 3.99 4.81 -1.98 -1.15 114.58 123.73 2w6y h GLU 52 Ca -0.35 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2w6y h GLU 52 Cb 1.17 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 2w6y h GLU 52 CO 0.63 0.68 0.28 0.00 -0.73 0.00 0.00 179.01 179.88 2w6y h ALA 53 N 1.50 0.71 -0.67 2.92 0.00 -1.99 0.23 119.26 121.96 2w6y h ALA 53 Ca 0.40 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 2w6y h ALA 53 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2w6y h ALA 53 CO -0.15 -0.06 0.11 0.93 0.00 0.00 0.00 179.25 180.07 2w6y h GLU 54 N 0.54 1.12 -0.32 0.00 5.08 -1.84 -1.71 114.58 117.44 2w6y h GLU 54 Ca 0.24 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2w6y h GLU 54 Cb 0.15 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2w6y h GLU 54 CO -0.17 1.02 0.21 0.52 -1.00 0.00 0.00 179.01 179.60 2w6y h MET 55 N 1.04 0.43 -0.31 2.33 2.86 -0.57 -2.22 114.93 118.49 2w6y h MET 55 Ca 0.20 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2w6y h MET 55 Cb 0.45 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2w6y h MET 55 CO 0.01 0.28 0.02 -0.22 1.06 0.00 0.00 176.91 178.07 2w6y h LYS 56 N 0.44 0.46 0.00 1.72 1.63 -0.39 -2.66 116.57 117.77 2w6y h LYS 56 Ca 0.12 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2w6y h LYS 56 Cb -0.05 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2w6y h LYS 56 CO -0.03 0.47 -0.14 0.00 -3.45 0.00 0.00 179.45 176.31 2w6y n ALA 57 N -2.48 2.67 -2.60 5.00 0.00 -0.66 -4.81 120.51 117.62 2w6y n ALA 57 Ca 0.01 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 2w6y n ALA 57 Cb 0.21 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 2w6y n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2w6y s SER 58 N -3.02 6.68 0.24 0.00 0.15 -0.86 -4.90 113.70 111.99 2w6y s SER 58 Ca 0.13 0.56 -0.03 0.00 0.70 0.00 0.00 55.95 57.31 2w6y s SER 58 Cb 0.19 -2.52 0.25 0.00 -1.71 0.00 0.00 66.02 62.23 2w6y s SER 58 CO 0.58 -1.09 1.69 -0.08 1.20 0.00 0.00 173.24 175.54 2w6y h GLU 59 N 8.86 0.79 -0.37 5.44 4.57 -1.88 -1.99 114.58 130.01 2w6y h GLU 59 Ca -0.23 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.58 2w6y h GLU 59 Cb 1.06 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2w6y h GLU 59 CO 1.07 0.87 -0.23 -0.44 -1.18 0.00 0.00 179.01 179.10 2w6y h ASP 60 N 0.72 0.75 -0.64 1.04 3.32 -1.97 -1.01 116.42 118.64 2w6y h ASP 60 Ca 0.12 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 2w6y h ASP 60 Cb 0.58 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2w6y h ASP 60 CO 0.04 0.96 0.14 0.25 -1.72 0.00 0.00 179.24 178.91 2w6y h LEU 61 N 0.65 0.98 -0.37 1.55 5.85 -1.85 -0.84 115.31 121.27 2w6y h LEU 61 Ca 0.09 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2w6y h LEU 61 Cb 0.73 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2w6y h LEU 61 CO 0.06 0.97 0.19 0.50 -0.34 0.00 0.00 178.44 179.82 2w6y h LYS 62 N 0.95 0.38 -0.65 1.25 3.64 -0.99 -0.18 116.57 120.95 2w6y h LYS 62 Ca 0.20 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2w6y h LYS 62 Cb 0.39 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2w6y h LYS 62 CO 0.01 0.25 0.23 0.87 -2.27 0.00 0.00 179.45 178.53 2w6y h LYS 63 N 0.39 0.98 -0.61 1.90 1.57 -0.99 -1.80 116.57 118.01 2w6y h LYS 63 Ca 0.15 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2w6y h LYS 63 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2w6y h LYS 63 CO -0.10 0.82 0.10 0.37 -0.57 0.00 0.00 179.45 180.07 2w6y h GLN 64 N 0.95 1.02 -0.71 3.15 -0.00 -0.52 -1.94 115.11 117.06 2w6y h GLN 64 Ca 0.22 -0.27 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 2w6y h GLN 64 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.56 2w6y h GLN 64 CO -0.01 0.95 0.36 0.78 0.00 0.00 0.00 178.83 180.91 2w6y h GLY 65 N 0.93 1.06 0.99 2.39 0.00 -0.65 -0.47 103.07 107.32 2w6y h GLY 65 Ca 0.19 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2w6y h GLY 65 CO 0.01 0.47 0.23 -2.08 0.00 0.00 0.00 176.54 175.17 2w6y h VAL 66 N 1.00 1.22 -0.18 4.60 2.07 -0.98 -1.18 116.25 122.80 2w6y h VAL 66 Ca 0.25 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2w6y h VAL 66 Cb 0.07 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2w6y h VAL 66 CO -0.04 0.27 0.10 0.03 0.02 0.00 0.00 177.57 177.96 2w6y h ARG 67 N 0.77 0.21 0.20 1.57 3.08 -0.62 -0.64 114.38 118.95 2w6y h ARG 67 Ca 0.19 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2w6y h ARG 67 Cb 0.20 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2w6y h ARG 67 CO -0.02 0.14 -0.15 0.28 -1.07 0.00 0.00 179.97 179.15 2w6y h VAL 68 N 0.22 0.68 -0.01 2.04 2.07 -0.93 -0.68 116.25 119.63 2w6y h VAL 68 Ca 0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 2w6y h VAL 68 Cb -0.01 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2w6y h VAL 68 CO -0.03 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 177.00 2w6y h LEU 69 N -0.35 0.03 -0.18 2.57 3.38 -1.13 0.07 115.31 119.70 2w6y h LEU 69 Ca -0.01 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2w6y h LEU 69 Cb 0.31 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2w6y h LEU 69 CO -0.01 0.51 -0.67 0.74 0.09 0.00 0.00 178.44 179.11 2w6y h THR 70 N 0.02 1.29 -0.51 0.22 2.02 -1.01 0.16 112.91 115.11 2w6y h THR 70 Ca -0.00 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.28 2w6y h THR 70 Cb 0.87 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 2w6y h THR 70 CO 0.06 0.59 0.24 0.00 0.37 0.00 0.00 175.52 176.78 2w6y h ALA 71 N 0.57 0.65 -0.51 6.16 0.00 -0.81 -1.04 119.26 124.28 2w6y h ALA 71 Ca -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2w6y h ALA 71 Cb 1.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2w6y h ALA 71 CO 0.14 0.23 0.11 1.25 0.00 0.00 0.00 179.25 180.97 2w6y h LEU 72 N 0.67 0.79 -0.81 0.00 5.85 -0.93 -2.25 115.31 118.63 2w6y h LEU 72 Ca 0.17 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2w6y h LEU 72 Cb 0.13 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2w6y h LEU 72 CO -0.02 0.84 0.50 1.23 -0.34 0.00 0.00 178.44 180.64 2w6y h GLY 73 N 0.72 1.21 1.10 3.75 0.00 -0.48 0.60 103.07 109.97 2w6y h GLY 73 Ca 0.16 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2w6y h GLY 73 CO 0.01 0.25 0.33 0.00 0.00 0.00 0.00 176.54 177.13 2w6y h ALA 74 N 1.38 1.11 -0.09 3.60 0.00 -0.94 -0.71 119.26 123.62 2w6y h ALA 74 Ca 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2w6y h ALA 74 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2w6y h ALA 74 CO -0.16 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.59 2w6y h ILE 75 N 1.12 1.13 -0.82 0.00 2.04 -0.74 -2.91 117.51 117.33 2w6y h ILE 75 Ca 0.26 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2w6y h ILE 75 Cb 0.18 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2w6y h ILE 75 CO -0.03 0.12 0.54 -0.07 0.00 0.00 0.00 178.15 178.71 2w6y h LEU 76 N -0.01 0.92 -1.95 1.44 3.38 -0.59 -1.53 115.31 116.97 2w6y h LEU 76 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2w6y h LEU 76 Cb 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2w6y h LEU 76 CO -0.00 0.65 -0.03 0.11 0.09 0.00 0.00 178.44 179.26 2w6y h LYS 77 N 1.08 0.00 0.00 1.13 1.57 -1.00 -0.67 116.57 118.68 2w6y h LYS 77 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2w6y h LYS 77 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2w6y h LYS 77 CO -0.08 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 2w6y n LYS 78 N -3.17 0.04 -3.95 3.15 4.76 -0.58 -4.93 118.16 113.48 2w6y n LYS 78 Ca -0.01 0.14 -0.26 0.00 -2.87 0.00 0.00 58.31 55.31 2w6y n LYS 78 Cb 0.24 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 2w6y n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2w6y n LYS 79 N -1.64 -3.64 0.00 1.97 5.02 -0.26 -1.47 118.16 118.14 2w6y n LYS 79 Ca 0.05 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2w6y n LYS 79 Cb 0.28 -4.74 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 2w6y n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2w6y n GLY 80 N -1.84 2.45 2.57 0.72 0.00 -1.26 -4.95 105.19 102.87 2w6y n GLY 80 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2w6y n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2w6y n HIS 81 N -2.00 2.65 -1.13 1.61 8.25 -0.55 -4.67 115.22 119.39 2w6y n HIS 81 Ca 0.00 -2.78 0.08 0.00 -0.26 0.00 0.00 57.72 54.75 2w6y n HIS 81 Cb 0.00 -1.77 0.19 0.00 1.12 0.00 0.00 29.99 29.54 2w6y n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2w6y n HIS 82 N 1.84 0.45 -0.16 4.41 1.44 -1.26 -4.76 115.22 117.17 2w6y n HIS 82 Ca 0.56 -1.06 -0.03 0.00 -2.01 0.00 0.00 57.72 55.18 2w6y n HIS 82 Cb 0.27 -0.25 0.07 0.00 0.12 0.00 0.00 29.99 30.19 2w6y n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2w6y h GLU 83 N 0.83 0.34 -0.60 -1.40 5.08 -2.00 -0.57 114.58 116.26 2w6y h GLU 83 Ca 0.02 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2w6y h GLU 83 Cb 1.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2w6y h GLU 83 CO 0.12 0.23 0.24 0.00 -1.00 0.00 0.00 179.01 178.60 2w6y h ALA 84 N 1.34 0.78 -0.30 3.43 0.00 -2.01 -2.76 119.26 119.74 2w6y h ALA 84 Ca 0.24 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2w6y h ALA 84 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2w6y h ALA 84 CO -0.25 0.39 -0.30 0.93 0.00 0.00 0.00 179.25 180.02 2w6y h GLU 85 N 0.83 0.64 0.00 0.00 3.07 -1.80 -3.13 114.58 114.19 2w6y h GLU 85 Ca 0.20 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 2w6y h GLU 85 Cb 0.20 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2w6y h GLU 85 CO -0.02 0.87 -0.40 -0.07 -1.40 0.00 0.00 179.01 177.99 2w6y h LEU 86 N 0.55 0.00 0.47 1.33 4.07 -0.92 -3.34 115.31 117.46 2w6y h LEU 86 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2w6y h LEU 86 Cb 0.79 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 2w6y h LEU 86 CO 0.07 0.40 -0.50 0.11 -1.08 0.00 0.00 178.44 177.43 2w6y h LYS 87 N 0.00 -0.94 -0.32 1.13 1.57 -1.43 0.14 116.57 116.72 2w6y h LYS 87 Ca -0.00 0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2w6y h LYS 87 Cb 0.90 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 2w6y h LYS 87 CO 0.05 -0.62 -0.09 -1.00 -0.57 0.00 0.00 179.45 177.21 2w6y h PRO 88 N -0.97 0.53 -0.13 3.15 0.13 -1.75 -1.62 132.00 131.33 2w6y h PRO 88 Ca -0.06 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 2w6y h PRO 88 Cb 0.85 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2w6y h PRO 88 CO -0.08 0.63 0.01 1.25 -0.23 0.00 0.00 178.00 179.58 2w6y h LEU 89 N 0.49 0.22 -0.70 1.56 5.85 -1.64 -1.28 115.31 119.80 2w6y h LEU 89 Ca 0.09 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2w6y h LEU 89 Cb 0.46 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2w6y h LEU 89 CO 0.03 0.45 0.42 0.00 -0.34 0.00 0.00 178.44 178.99 2w6y h ALA 90 N 0.78 0.90 -0.31 1.25 0.00 -0.58 -0.81 119.26 120.49 2w6y h ALA 90 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2w6y h ALA 90 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2w6y h ALA 90 CO 0.00 0.37 0.05 0.37 0.00 0.00 0.00 179.25 180.05 2w6y h GLN 91 N 0.96 0.51 -0.43 0.00 4.15 -1.16 0.32 115.11 119.47 2w6y h GLN 91 Ca 0.25 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 59.45 2w6y h GLN 91 Cb -0.02 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2w6y h GLN 91 CO -0.05 0.61 -0.06 0.66 -1.93 0.00 0.00 178.83 178.07 2w6y h SER 92 N 0.34 0.79 0.83 -0.69 4.64 -1.13 -1.26 113.55 117.08 2w6y h SER 92 Ca 0.09 -0.34 -0.13 0.00 -0.47 0.00 0.00 61.79 60.95 2w6y h SER 92 Cb 0.35 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2w6y h SER 92 CO 0.01 0.95 -0.61 0.45 -0.87 0.00 0.00 176.83 176.76 2w6y h HIS 93 N 0.63 0.00 -0.03 4.77 3.86 -1.06 0.34 115.15 123.65 2w6y h HIS 93 Ca 0.11 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 2w6y h HIS 93 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2w6y h HIS 93 CO 0.04 0.61 -0.22 0.00 0.86 0.00 0.00 177.93 179.22 2w6y h ALA 94 N 1.39 0.07 0.00 2.45 0.00 -0.88 0.88 119.26 123.18 2w6y h ALA 94 Ca -0.01 -0.42 -0.34 0.00 0.00 0.00 0.00 54.91 54.14 2w6y h ALA 94 Cb 1.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2w6y h ALA 94 CO 0.08 0.07 -2.30 2.41 0.00 0.00 0.00 179.25 179.50 2w6y n THR 95 N -4.53 1.31 -0.07 0.00 -1.04 -0.48 -3.79 114.28 105.68 2w6y n THR 95 Ca -0.09 -0.59 -0.07 0.00 -2.04 0.00 0.00 64.05 61.26 2w6y n THR 95 Cb 0.46 -1.09 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 2w6y n THR 95 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2w6y h LYS 96 N 0.00 0.00 0.00 -2.82 3.64 -1.16 -3.42 116.57 112.81 2w6y h LYS 96 Ca -0.51 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.70 2w6y h LYS 96 Cb 1.90 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.69 2w6y h LYS 96 CO -0.05 0.19 -1.06 0.45 -2.27 0.00 0.00 179.45 176.71 2w6y h HIS 97 N -1.00 0.00 -5.31 1.91 3.86 -1.17 -3.49 115.15 109.94 2w6y h HIS 97 Ca -0.06 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.00 2w6y h HIS 97 Cb 0.60 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.19 2w6y h HIS 97 CO -0.13 0.68 -0.52 1.63 0.86 0.00 0.00 177.93 180.44 2w6y n LYS 98 N -3.11 -1.83 -3.61 2.45 5.02 0.01 -4.99 118.16 112.11 2w6y n LYS 98 Ca -0.05 1.06 -0.40 0.00 -2.02 0.00 0.00 58.31 56.90 2w6y n LYS 98 Cb 0.85 -5.62 -0.11 0.00 -0.02 0.00 0.00 35.03 30.13 2w6y n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2w6y s ILE 99 N -3.24 4.49 0.73 -0.18 -1.09 0.09 -5.02 121.20 116.98 2w6y s ILE 99 Ca 0.28 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.64 2w6y s ILE 99 Cb -0.04 -3.53 0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2w6y s ILE 99 CO 0.71 -0.25 1.14 -2.16 -1.23 0.00 0.00 174.94 173.14 2w6y s PRO 100 N 1.53 2.28 0.34 2.79 0.04 -1.26 -4.82 135.00 135.91 2w6y s PRO 100 Ca 0.02 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.58 2w6y s PRO 100 Cb -0.19 -1.88 0.75 0.00 0.04 0.00 0.00 34.50 33.22 2w6y s PRO 100 CO 0.06 -1.67 1.89 0.82 0.04 0.00 0.00 177.00 178.14 2w6y h ILE 101 N -0.55 0.90 -0.95 0.56 1.08 -1.28 -0.25 117.51 117.02 2w6y h ILE 101 Ca -0.46 -0.26 0.15 0.00 -0.39 0.00 0.00 64.86 63.90 2w6y h ILE 101 Cb 1.26 0.07 -0.08 0.00 -3.07 0.00 0.00 36.82 35.00 2w6y h ILE 101 CO 0.51 0.14 0.60 0.50 -0.69 0.00 0.00 178.15 179.21 2w6y h LYS 102 N 0.76 0.76 -0.02 2.37 3.64 -1.91 0.77 116.57 122.94 2w6y h LYS 102 Ca 0.42 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.60 2w6y h LYS 102 Cb 0.56 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2w6y h LYS 102 CO -0.18 0.50 -0.71 1.88 -2.27 0.00 0.00 179.45 178.67 2w6y h TYR 103 N 0.79 0.16 -0.19 1.91 -1.99 -1.40 -1.57 116.97 114.67 2w6y h TYR 103 Ca 0.49 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 61.07 2w6y h TYR 103 Cb 0.72 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 2w6y h TYR 103 CO -0.00 0.79 -0.24 -0.07 -0.00 0.00 0.00 178.16 178.63 2w6y h LEU 104 N 0.08 0.35 -0.31 3.88 3.38 -0.73 -0.89 115.31 121.06 2w6y h LEU 104 Ca -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2w6y h LEU 104 Cb 1.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2w6y h LEU 104 CO 0.10 0.60 0.14 -0.33 0.09 0.00 0.00 178.44 179.03 2w6y h GLU 105 N 0.32 0.46 -0.39 1.13 5.08 -0.63 -1.15 114.58 119.39 2w6y h GLU 105 Ca 0.05 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2w6y h GLU 105 Cb 0.60 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2w6y h GLU 105 CO 0.04 0.46 0.17 0.74 -1.00 0.00 0.00 179.01 179.42 2w6y h PHE 106 N 0.36 0.31 -0.11 4.33 0.04 -0.82 -0.12 116.94 120.94 2w6y h PHE 106 Ca 0.11 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.79 2w6y h PHE 106 Cb 0.16 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2w6y h PHE 106 CO -0.01 0.15 -0.41 0.97 -0.60 0.00 0.00 178.31 178.41 2w6y h ILE 107 N 0.35 1.31 -0.52 -0.55 2.10 -1.08 -1.46 117.51 117.66 2w6y h ILE 107 Ca 0.17 -1.51 -0.00 0.00 1.08 0.00 0.00 64.86 64.61 2w6y h ILE 107 Cb 0.12 1.68 -0.03 0.00 -1.09 0.00 0.00 36.82 37.50 2w6y h ILE 107 CO -0.15 0.45 0.32 0.28 -1.08 0.00 0.00 178.15 177.97 2w6y h SER 108 N 0.20 0.62 -0.82 2.19 0.02 -0.58 -0.29 113.55 114.90 2w6y h SER 108 Ca 0.02 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2w6y h SER 108 Cb 0.81 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2w6y h SER 108 CO 0.06 0.49 0.54 -0.33 -1.14 0.00 0.00 176.83 176.45 2w6y h GLU 109 N 0.70 1.05 -0.53 3.45 5.08 -0.62 -0.98 114.58 122.73 2w6y h GLU 109 Ca 0.19 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2w6y h GLU 109 Cb -0.02 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2w6y h GLU 109 CO -0.04 0.69 0.10 0.00 -1.00 0.00 0.00 179.01 178.76 2w6y h ALA 110 N 1.32 0.70 -0.04 3.43 0.00 -0.86 -0.04 119.26 123.78 2w6y h ALA 110 Ca 0.31 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2w6y h ALA 110 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2w6y h ALA 110 CO -0.08 0.43 -0.02 0.82 0.00 0.00 0.00 179.25 180.40 2w6y h ILE 111 N 0.76 0.94 -0.64 0.00 2.04 -0.72 -1.05 117.51 118.85 2w6y h ILE 111 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.03 2w6y h ILE 111 Cb 0.39 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2w6y h ILE 111 CO 0.01 0.00 0.42 0.40 0.00 0.00 0.00 178.15 178.98 2w6y h ILE 112 N -0.01 1.16 -0.36 -0.67 2.04 -0.99 -1.00 117.51 117.68 2w6y h ILE 112 Ca 0.02 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2w6y h ILE 112 Cb 0.05 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2w6y h ILE 112 CO -0.05 0.16 0.23 -0.74 0.00 0.00 0.00 178.15 177.75 2w6y h HIS 113 N 0.86 0.46 -0.47 1.37 2.76 -0.75 0.11 115.15 119.47 2w6y h HIS 113 Ca 0.24 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.31 2w6y h HIS 113 Cb -0.09 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.70 2w6y h HIS 113 CO -0.03 0.30 -0.09 0.28 -1.30 0.00 0.00 177.93 177.09 2w6y h VAL 114 N 0.48 1.27 -0.69 5.26 2.07 -0.90 -1.35 116.25 122.39 2w6y h VAL 114 Ca 0.13 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 2w6y h VAL 114 Cb -0.04 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2w6y h VAL 114 CO -0.03 0.42 0.19 -0.07 0.02 0.00 0.00 177.57 178.10 2w6y h LEU 115 N 0.75 1.03 -0.83 2.57 3.38 -1.05 0.54 115.31 121.69 2w6y h LEU 115 Ca 0.12 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2w6y h LEU 115 Cb 0.64 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2w6y h LEU 115 CO 0.04 0.98 0.55 -0.74 0.09 0.00 0.00 178.44 179.36 2w6y h HIS 116 N 1.02 1.04 -0.04 1.13 2.76 -0.74 0.41 115.15 120.74 2w6y h HIS 116 Ca 0.22 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2w6y h HIS 116 Cb 0.34 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 2w6y h HIS 116 CO 0.03 0.65 -0.06 1.03 -1.30 0.00 0.00 177.93 178.27 2w6y h SER 117 N 1.12 0.12 0.94 3.26 0.87 -0.85 -3.35 113.55 115.66 2w6y h SER 117 Ca 0.31 -0.54 -0.22 0.00 -1.23 0.00 0.00 61.79 60.11 2w6y h SER 117 Cb -0.11 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 2w6y h SER 117 CO -0.07 0.64 -1.06 0.03 -0.53 0.00 0.00 176.83 175.84 2w6y h ARG 118 N -0.40 0.02 -1.62 2.24 3.08 -0.86 -3.41 114.38 113.44 2w6y h ARG 118 Ca 0.00 -0.04 -0.52 0.00 0.07 0.00 0.00 59.98 59.49 2w6y h ARG 118 Cb 0.62 0.01 -0.41 0.00 0.08 0.00 0.00 29.97 30.27 2w6y h ARG 118 CO 0.01 0.99 -0.88 0.72 -1.07 0.00 0.00 179.97 179.75 2w6y n HIS 119 N -3.35 2.63 0.31 3.04 8.25 0.13 -4.86 115.22 121.37 2w6y n HIS 119 Ca -0.02 -3.32 0.18 0.00 -0.26 0.00 0.00 57.72 54.30 2w6y n HIS 119 Cb 0.95 -0.28 1.01 0.00 1.12 0.00 0.00 29.99 32.79 2w6y n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2w6y h PRO 120 N 2.82 0.00 0.00 -0.41 0.13 -1.75 0.28 132.00 133.07 2w6y h PRO 120 Ca 0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2w6y h PRO 120 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2w6y h PRO 120 CO 0.72 0.01 -0.13 0.78 -0.23 0.00 0.00 178.00 179.15 2w6y h GLY 121 N 0.12 0.00 -0.25 1.56 0.00 -1.94 -3.28 103.07 99.28 2w6y h GLY 121 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2w6y h GLY 121 CO 0.00 0.00 -0.12 1.22 0.00 0.00 0.00 176.54 177.64 2w6y n ASP 122 N -3.33 0.81 -2.67 0.19 8.00 -0.39 -4.82 116.55 114.33 2w6y n ASP 122 Ca -0.00 -1.79 -0.09 0.00 0.71 0.00 0.00 54.79 53.62 2w6y n ASP 122 Cb 0.35 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2w6y n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2w6y n PHE 123 N -0.33 1.26 -0.64 1.24 7.35 0.85 -4.49 117.46 122.71 2w6y n PHE 123 Ca 0.02 -2.74 -0.05 0.00 -0.76 0.00 0.00 57.45 53.92 2w6y n PHE 123 Cb 0.51 -0.35 0.04 0.00 0.35 0.00 0.00 39.48 40.04 2w6y n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2w6y n GLY 124 N -0.13 -2.41 0.20 7.13 0.00 -1.25 -4.57 105.19 104.14 2w6y n GLY 124 Ca 0.10 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.57 2w6y n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2w6y h ALA 125 N -2.12 0.58 -0.50 4.61 0.00 -1.98 0.67 119.26 120.52 2w6y h ALA 125 Ca -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2w6y h ALA 125 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2w6y h ALA 125 CO 0.05 0.06 0.17 -0.44 0.00 0.00 0.00 179.25 179.09 2w6y h ASP 126 N 0.60 0.71 -0.56 0.00 3.32 -1.99 -0.49 116.42 118.01 2w6y h ASP 126 Ca 0.16 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2w6y h ASP 126 Cb -0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2w6y h ASP 126 CO -0.03 0.71 0.18 0.00 -1.72 0.00 0.00 179.24 178.38 2w6y h ALA 127 N 1.02 0.73 -0.82 3.45 0.00 -1.79 -1.02 119.26 120.84 2w6y h ALA 127 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2w6y h ALA 127 Cb 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2w6y h ALA 127 CO -0.01 0.39 0.41 0.37 0.00 0.00 0.00 179.25 180.42 2w6y h GLN 128 N 0.78 1.16 -0.76 0.00 4.15 -0.68 -0.61 115.11 119.15 2w6y h GLN 128 Ca 0.18 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2w6y h GLN 128 Cb 0.28 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 2w6y h GLN 128 CO -0.01 0.89 0.46 0.78 -1.93 0.00 0.00 178.83 179.02 2w6y h GLY 129 N 1.15 1.11 0.93 2.39 0.00 -0.72 0.12 103.07 108.04 2w6y h GLY 129 Ca 0.28 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2w6y h GLY 129 CO -0.04 0.45 0.12 0.00 0.00 0.00 0.00 176.54 177.07 2w6y h ALA 130 N 1.24 0.47 -0.64 3.60 0.00 -0.76 -0.84 119.26 122.33 2w6y h ALA 130 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2w6y h ALA 130 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2w6y h ALA 130 CO -0.05 0.10 0.27 1.98 0.00 0.00 0.00 179.25 181.55 2w6y h MET 131 N 0.43 0.94 -0.64 0.00 -1.53 -0.82 -0.66 114.93 112.65 2w6y h MET 131 Ca 0.12 -0.16 0.03 0.00 -3.44 0.00 0.00 59.70 56.25 2w6y h MET 131 Cb 0.24 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 31.08 2w6y h MET 131 CO -0.01 0.78 0.39 -0.97 0.14 0.00 0.00 176.91 177.24 2w6y h ASN 132 N 0.89 0.62 -0.67 1.39 -1.24 -0.54 -0.17 115.58 115.86 2w6y h ASN 132 Ca 0.21 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.25 2w6y h ASN 132 Cb 0.17 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.06 2w6y h ASN 132 CO -0.02 0.42 0.42 0.50 -1.29 0.00 0.00 177.43 177.47 2w6y h LYS 133 N 0.75 0.81 -0.41 6.67 3.64 -0.60 0.12 116.57 127.55 2w6y h LYS 133 Ca 0.26 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2w6y h LYS 133 Cb 0.05 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2w6y h LYS 133 CO -0.12 0.54 0.08 0.00 -2.27 0.00 0.00 179.45 177.68 2w6y h ALA 134 N 1.28 0.55 -0.19 5.00 0.00 -0.62 -0.75 119.26 124.52 2w6y h ALA 134 Ca 0.26 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2w6y h ALA 134 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2w6y h ALA 134 CO -0.09 0.25 -0.45 -0.07 0.00 0.00 0.00 179.25 178.89 2w6y h LEU 135 N 0.54 0.52 -0.60 0.00 3.38 -0.74 -1.20 115.31 117.20 2w6y h LEU 135 Ca 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2w6y h LEU 135 Cb 0.35 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2w6y h LEU 135 CO 0.01 0.90 0.34 -0.33 0.09 0.00 0.00 178.44 179.44 2w6y h GLU 136 N 0.39 0.83 -0.34 1.13 5.08 -0.59 0.32 114.58 121.40 2w6y h GLU 136 Ca 0.03 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2w6y h GLU 136 Cb 0.94 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2w6y h GLU 136 CO 0.08 0.63 0.15 1.25 -1.00 0.00 0.00 179.01 180.12 2w6y h LEU 137 N 0.81 0.45 -0.18 1.33 5.85 -0.90 0.13 115.31 122.80 2w6y h LEU 137 Ca 0.21 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2w6y h LEU 137 Cb 0.03 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2w6y h LEU 137 CO -0.04 0.47 -0.15 0.15 -0.34 0.00 0.00 178.44 178.53 2w6y h PHE 138 N 0.41 -0.38 -0.41 1.25 3.57 -0.99 -0.52 116.94 119.86 2w6y h PHE 138 Ca 0.12 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 2w6y h PHE 138 Cb 0.15 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2w6y h PHE 138 CO -0.01 -0.22 -0.13 0.00 -2.23 0.00 0.00 178.31 175.72 2w6y h ARG 139 N -0.16 0.74 -0.40 1.11 3.08 -0.68 -0.02 114.38 118.06 2w6y h ARG 139 Ca 0.11 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2w6y h ARG 139 Cb 0.33 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2w6y h ARG 139 CO -0.28 0.84 0.24 -0.22 -1.07 0.00 0.00 179.97 179.48 2w6y h LYS 140 N 0.67 0.54 -0.19 0.04 3.64 -0.29 0.57 116.57 121.56 2w6y h LYS 140 Ca 0.11 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.26 2w6y h LYS 140 Cb 0.60 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2w6y h LYS 140 CO 0.04 0.39 -0.64 -0.44 -2.27 0.00 0.00 179.45 176.53 2w6y h ASP 141 N 0.53 0.78 -0.32 4.20 3.32 -0.80 -1.66 116.42 122.47 2w6y h ASP 141 Ca 0.14 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2w6y h ASP 141 Cb -0.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2w6y h ASP 141 CO -0.03 1.23 0.21 0.40 -1.72 0.00 0.00 179.24 179.33 2w6y h ILE 142 N 0.50 1.09 -0.72 0.35 1.08 -0.91 -1.73 117.51 117.17 2w6y h ILE 142 Ca -0.01 -0.16 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 2w6y h ILE 142 Cb 1.24 0.62 -0.05 0.00 -3.07 0.00 0.00 36.82 35.55 2w6y h ILE 142 CO 0.13 0.08 0.42 0.00 -0.69 0.00 0.00 178.15 178.10 2w6y h ALA 143 N 1.11 0.97 -0.78 1.87 0.00 -0.64 0.22 119.26 122.02 2w6y h ALA 143 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2w6y h ALA 143 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2w6y h ALA 143 CO -0.03 0.13 0.28 0.00 0.00 0.00 0.00 179.25 179.64 2w6y h ALA 144 N 1.35 1.02 -0.38 0.00 0.00 -1.11 -2.12 119.26 118.03 2w6y h ALA 144 Ca 0.31 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2w6y h ALA 144 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2w6y h ALA 144 CO -0.17 0.67 -0.36 -0.22 0.00 0.00 0.00 179.25 179.17 2w6y h LYS 145 N 1.14 0.92 -0.59 0.00 1.63 -0.49 -2.03 116.57 117.15 2w6y h LYS 145 Ca 0.26 -0.48 0.12 0.00 -0.85 0.00 0.00 60.65 59.70 2w6y h LYS 145 Cb 0.26 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 31.80 2w6y h LYS 145 CO -0.02 1.13 -0.05 1.88 -3.45 0.00 0.00 179.45 178.95 2w6y h TYR 146 N 0.73 -0.13 -0.38 1.91 -1.99 -0.38 -0.04 116.97 116.69 2w6y h TYR 146 Ca 0.06 0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 2w6y h TYR 146 Cb 0.95 0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.81 2w6y h TYR 146 CO 0.06 -0.19 0.23 -0.22 -0.00 0.00 0.00 178.16 178.04 2w6y h LYS 147 N 0.07 0.52 -0.82 4.88 3.64 -1.15 -0.08 116.57 123.63 2w6y h LYS 147 Ca 0.30 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 2w6y h LYS 147 Cb 0.47 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2w6y h LYS 147 CO -0.54 0.39 0.54 0.93 -2.27 0.00 0.00 179.45 178.51 2w6y h GLU 148 N 0.50 0.91 -0.00 1.90 5.08 -0.62 -2.12 114.58 120.22 2w6y h GLU 148 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2w6y h GLU 148 Cb 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2w6y h GLU 148 CO -0.03 0.60 -0.07 1.28 -1.00 0.00 0.00 179.01 179.80 2w6y n LEU 149 N -4.48 0.11 0.00 1.33 4.77 -0.10 -4.92 117.00 113.71 2w6y n LEU 149 Ca 0.12 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2w6y n LEU 149 Cb 0.19 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2w6y n LEU 149 CO 0.34 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2w6y n GLY 150 N 1.43 0.85 3.44 -0.72 0.00 -0.52 -5.05 105.19 104.62 2w6y n GLY 150 Ca 0.09 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2w6y n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2w6y s TYR 151 N -2.00 2.97 0.16 1.61 5.04 -0.16 -5.00 117.35 119.96 2w6y s TYR 151 Ca 0.00 -0.47 0.19 0.00 -2.44 0.00 0.00 57.07 54.34 2w6y s TYR 151 Cb 0.00 -1.97 0.66 0.00 0.35 0.00 0.00 41.96 41.01 2w6y s TYR 151 CO 0.00 -0.16 1.73 1.96 -1.34 0.00 0.00 175.55 177.73 2w6y h GLN 152 N 6.97 0.00 0.00 4.97 1.08 -1.94 -3.19 115.11 123.00 2w6y h GLN 152 Ca -0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 2w6y h GLN 152 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2w6y h GLN 152 CO 0.61 0.38 0.00 0.41 -0.95 0.00 0.00 178.83 179.27