#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9w s HIS 2 N 0.00 3.49 -0.07 1.45 4.02 -1.26 -4.96 115.29 117.96 1a9w s HIS 2 Ca 0.00 0.39 0.01 0.00 1.02 0.00 0.00 55.06 56.49 1a9w s HIS 2 Cb 0.00 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.58 29.67 1a9w s HIS 2 CO 0.00 0.66 -0.08 -0.06 1.02 0.00 0.00 174.74 176.27 1a9w s PHE 3 N -1.13 2.90 0.61 1.40 0.40 -1.26 -5.13 117.98 115.77 1a9w s PHE 3 Ca 0.20 -0.04 -0.07 0.00 -0.60 0.00 0.00 56.93 56.42 1a9w s PHE 3 Cb -0.12 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.71 1a9w s PHE 3 CO 0.10 0.28 0.94 0.95 0.70 0.00 0.00 175.22 178.18 1a9w s THR 4 N -0.71 3.56 0.31 0.64 -4.23 -1.26 -4.92 115.64 109.03 1a9w s THR 4 Ca 0.11 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.70 1a9w s THR 4 Cb -0.11 -3.43 0.17 0.00 1.34 0.00 0.00 72.50 70.46 1a9w s THR 4 CO 0.01 -0.47 1.87 0.00 -0.54 0.00 0.00 174.62 175.50 1a9w h ALA 5 N -0.27 1.32 -0.20 3.99 0.00 -2.00 -1.88 119.26 120.22 1a9w h ALA 5 Ca -0.45 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 1a9w h ALA 5 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1a9w h ALA 5 CO 0.61 0.48 -0.37 1.05 0.00 0.00 0.00 179.25 181.02 1a9w h GLU 6 N 0.66 0.45 -0.25 0.00 -0.00 -2.00 -2.56 114.58 110.89 1a9w h GLU 6 Ca 0.15 -0.21 -0.14 0.00 -0.00 0.00 0.00 59.36 59.16 1a9w h GLU 6 Cb 0.27 -0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 29.01 1a9w h GLU 6 CO -0.00 0.76 -0.37 0.93 -0.00 0.00 0.00 179.01 180.32 1a9w h GLU 7 N 0.38 0.70 0.00 1.06 5.08 -1.84 -2.23 114.58 117.74 1a9w h GLU 7 Ca 0.04 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1a9w h GLU 7 Cb 0.82 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1a9w h GLU 7 CO 0.07 1.04 -0.18 0.87 -1.00 0.00 0.00 179.01 179.81 1a9w h LYS 8 N 0.43 0.00 0.26 2.33 1.57 -1.31 -2.78 116.57 117.06 1a9w h LYS 8 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1a9w h LYS 8 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1a9w h LYS 8 CO 0.09 0.18 -0.12 0.00 -0.57 0.00 0.00 179.45 179.02 1a9w h ALA 9 N 1.82 -0.35 -0.80 3.86 0.00 -1.17 -2.59 119.26 120.03 1a9w h ALA 9 Ca -0.00 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1a9w h ALA 9 Cb 0.35 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1a9w h ALA 9 CO 0.02 -0.50 0.43 0.00 0.00 0.00 0.00 179.25 179.20 1a9w h ALA 10 N -0.17 1.15 0.07 0.00 0.00 -1.19 0.03 119.26 119.15 1a9w h ALA 10 Ca -0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1a9w h ALA 10 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1a9w h ALA 10 CO 0.06 -0.00 -0.03 0.28 0.00 0.00 0.00 179.25 179.55 1a9w h VAL 11 N 0.68 1.15 0.00 0.00 2.07 -1.57 -3.17 116.25 115.41 1a9w h VAL 11 Ca 0.41 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1a9w h VAL 11 Cb 0.46 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1a9w h VAL 11 CO -0.29 0.20 -0.27 0.74 0.02 0.00 0.00 177.57 177.97 1a9w h THR 12 N -0.46 0.94 -0.57 2.57 2.02 -1.17 -2.41 112.91 113.84 1a9w h THR 12 Ca -0.01 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 1a9w h THR 12 Cb 0.39 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1a9w h THR 12 CO 0.02 0.26 0.11 0.28 0.37 0.00 0.00 175.52 176.56 1a9w h SER 13 N 0.00 0.89 0.55 4.18 0.02 -1.00 -2.99 113.55 115.19 1a9w h SER 13 Ca -0.00 -0.25 -0.29 0.00 -0.84 0.00 0.00 61.79 60.41 1a9w h SER 13 Cb 0.57 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1a9w h SER 13 CO 0.03 0.91 -1.32 -0.07 -1.14 0.00 0.00 176.83 175.25 1a9w h LEU 14 N 0.83 0.50 -1.83 5.07 4.07 -1.50 -3.28 115.31 119.16 1a9w h LEU 14 Ca 0.18 -0.55 0.08 0.00 0.08 0.00 0.00 57.88 57.67 1a9w h LEU 14 Cb 0.38 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1a9w h LEU 14 CO 0.01 1.43 0.28 -0.25 -1.08 0.00 0.00 178.44 178.83 1a9w h TRP 15 N 0.09 0.21 -0.51 1.13 2.91 -1.43 -1.28 115.95 117.06 1a9w h TRP 15 Ca -0.17 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.74 1a9w h TRP 15 Cb 2.01 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 30.58 1a9w h TRP 15 CO 0.08 0.10 -0.12 0.77 -1.03 0.00 0.00 178.44 178.24 1a9w h SER 16 N 0.20 0.99 -0.44 2.65 0.02 -1.58 -3.21 113.55 112.18 1a9w h SER 16 Ca 0.19 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1a9w h SER 16 Cb 0.48 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1a9w h SER 16 CO -0.03 1.12 0.00 0.29 -1.14 0.00 0.00 176.83 177.07 1a9w n LYS 17 N -4.18 2.03 -4.11 3.45 5.02 -0.51 -4.98 118.16 114.88 1a9w n LYS 17 Ca 0.01 -1.59 -0.31 0.00 -2.02 0.00 0.00 58.31 54.40 1a9w n LYS 17 Cb 0.41 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 1a9w n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a9w s MET 18 N -1.42 2.82 -1.16 1.97 0.23 -1.04 -5.02 119.30 115.67 1a9w s MET 18 Ca 0.29 -0.69 -0.23 0.00 -1.03 0.00 0.00 55.69 54.04 1a9w s MET 18 Cb 0.15 -2.69 -0.08 0.00 -1.53 0.00 0.00 34.83 30.68 1a9w s MET 18 CO 0.20 0.58 1.93 1.21 -2.03 0.00 0.00 175.02 176.91 1a9w s ASN 19 N -2.17 5.09 0.58 -1.18 2.47 -1.26 -4.79 114.94 113.68 1a9w s ASN 19 Ca 0.26 -1.59 0.28 0.00 0.42 0.00 0.00 52.86 52.24 1a9w s ASN 19 Cb -0.12 -2.59 1.66 0.00 -1.45 0.00 0.00 41.25 38.75 1a9w s ASN 19 CO 0.19 -3.00 2.12 1.62 -3.72 0.00 0.00 177.10 174.30 1a9w h VAL 20 N 6.27 0.51 0.00 -5.21 3.04 -1.95 -1.38 116.25 117.52 1a9w h VAL 20 Ca 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 1a9w h VAL 20 Cb 0.94 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1a9w h VAL 20 CO 1.23 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 177.17 1a9w n GLU 21 N -3.86 0.00 0.19 4.17 -0.58 -1.26 -4.13 120.64 115.16 1a9w n GLU 21 Ca 0.01 0.36 0.06 0.00 -0.42 0.00 0.00 57.16 57.17 1a9w n GLU 21 Cb 0.29 -1.15 0.33 0.00 -0.57 0.00 0.00 31.44 30.34 1a9w n GLU 21 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1a9w h GLU 22 N 0.00 0.00 0.00 3.49 4.39 -1.96 -3.31 114.58 117.20 1a9w h GLU 22 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1a9w h GLU 22 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1a9w h GLU 22 CO 0.00 0.38 0.00 0.00 -1.16 0.00 0.00 179.01 178.23 1a9w h ALA 23 N 1.62 1.00 0.09 3.43 0.00 -1.44 -3.13 119.26 120.84 1a9w h ALA 23 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1a9w h ALA 23 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1a9w h ALA 23 CO 0.05 0.00 -0.04 0.78 0.00 0.00 0.00 179.25 180.03 1a9w h GLY 24 N 2.20 -0.13 2.00 0.00 0.00 -1.72 -3.01 103.07 102.42 1a9w h GLY 24 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1a9w h GLY 24 CO 0.00 -0.05 -0.06 -1.33 0.00 0.00 0.00 176.54 175.10 1a9w h GLY 25 N -0.76 0.00 0.97 4.60 0.00 -1.72 -2.49 103.07 103.67 1a9w h GLY 25 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1a9w h GLY 25 CO 0.02 0.00 -0.06 0.83 0.00 0.00 0.00 176.54 177.33 1a9w h GLU 26 N 0.00 0.76 -0.00 4.80 4.39 -1.55 -0.94 114.58 122.04 1a9w h GLU 26 Ca -0.00 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.42 1a9w h GLU 26 Cb 0.42 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1a9w h GLU 26 CO 0.01 0.88 -0.00 0.00 -1.16 0.00 0.00 179.01 178.73 1a9w h ALA 27 N 0.86 0.00 -0.72 3.43 0.00 -1.34 -2.61 119.26 118.89 1a9w h ALA 27 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1a9w h ALA 27 Cb 0.57 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1a9w h ALA 27 CO 0.03 -0.23 0.42 1.25 0.00 0.00 0.00 179.25 180.72 1a9w h LEU 28 N -0.53 0.87 -0.13 0.00 5.85 -1.50 -1.30 115.31 118.56 1a9w h LEU 28 Ca 0.00 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1a9w h LEU 28 Cb 0.53 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1a9w h LEU 28 CO 0.00 0.68 0.07 1.23 -0.34 0.00 0.00 178.44 180.08 1a9w h GLY 29 N 1.03 0.19 1.46 3.75 0.00 -1.19 -2.32 103.07 105.99 1a9w h GLY 29 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1a9w h GLY 29 CO -0.05 0.08 0.19 3.21 0.00 0.00 0.00 176.54 179.98 1a9w h ARG 30 N 0.11 0.70 -0.15 4.80 3.08 -1.03 -1.47 114.38 120.42 1a9w h ARG 30 Ca 0.05 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1a9w h ARG 30 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1a9w h ARG 30 CO -0.01 0.59 0.09 1.25 -1.07 0.00 0.00 179.97 180.82 1a9w h LEU 31 N 0.70 0.19 -1.25 3.04 5.85 -0.99 -0.19 115.31 122.65 1a9w h LEU 31 Ca 0.17 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1a9w h LEU 31 Cb 0.15 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1a9w h LEU 31 CO -0.02 0.20 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.98 1a9w h LEU 32 N 0.16 0.20 0.08 2.25 3.38 -1.04 -0.68 115.31 119.66 1a9w h LEU 32 Ca 0.05 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1a9w h LEU 32 Cb 0.05 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1a9w h LEU 32 CO -0.01 0.45 -0.48 0.58 0.09 0.00 0.00 178.44 179.07 1a9w h VAL 33 N 0.19 1.62 -0.00 1.22 2.07 -1.04 -3.27 116.25 117.04 1a9w h VAL 33 Ca 0.03 -2.43 -0.23 0.00 0.82 0.00 0.00 66.70 64.89 1a9w h VAL 33 Cb 0.53 3.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1a9w h VAL 33 CO 0.04 0.67 -0.94 0.58 0.02 0.00 0.00 177.57 177.93 1a9w h VAL 34 N -0.61 1.39 -2.92 2.57 2.07 -1.05 -3.38 116.25 114.32 1a9w h VAL 34 Ca -0.08 -2.42 -0.61 0.00 0.82 0.00 0.00 66.70 64.40 1a9w h VAL 34 Cb 1.37 2.40 -0.41 0.00 -1.52 0.00 0.00 31.29 33.13 1a9w h VAL 34 CO 0.09 0.73 -0.64 -1.22 0.02 0.00 0.00 177.57 176.55 1a9w n TYR 35 N -3.76 2.63 -0.34 1.57 4.01 -0.26 -5.00 117.16 116.01 1a9w n TYR 35 Ca -0.07 -4.15 0.21 0.00 -0.16 0.00 0.00 57.90 53.73 1a9w n TYR 35 Cb 0.83 -0.49 0.44 0.00 -0.31 0.00 0.00 39.34 39.81 1a9w n TYR 35 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1a9w h PRO 36 N 5.34 0.44 0.00 -0.72 0.11 -1.74 -2.23 132.00 133.19 1a9w h PRO 36 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1a9w h PRO 36 Cb 0.77 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1a9w h PRO 36 CO 0.67 0.29 0.00 0.11 -0.21 0.00 0.00 178.00 178.86 1a9w h TRP 37 N 0.45 0.00 0.00 0.65 0.09 -1.93 -1.47 115.95 113.74 1a9w h TRP 37 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.67 1a9w h TRP 37 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.71 1a9w h TRP 37 CO -0.01 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.77 1a9w n THR 38 N -2.59 0.71 0.31 0.12 -2.24 -0.84 -2.76 114.28 106.99 1a9w n THR 38 Ca -0.02 0.03 0.16 0.00 -2.27 0.00 0.00 64.05 61.96 1a9w n THR 38 Cb 0.08 -0.91 0.71 0.00 -2.10 0.00 0.00 70.33 68.11 1a9w n THR 38 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1a9w h GLN 39 N 0.00 0.00 -0.24 -0.78 4.20 -1.48 -2.73 115.11 114.08 1a9w h GLN 39 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1a9w h GLN 39 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1a9w h GLN 39 CO 0.00 0.00 0.07 -0.09 -0.67 0.00 0.00 178.83 178.14 1a9w h ARG 40 N 0.00 0.33 0.00 1.46 2.43 -1.72 -1.70 114.38 115.18 1a9w h ARG 40 Ca 0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1a9w h ARG 40 Cb 0.35 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1a9w h ARG 40 CO 0.00 0.30 -0.47 0.74 -1.51 0.00 0.00 179.97 179.03 1a9w h PHE 41 N 0.33 0.00 -0.35 2.20 0.04 -1.73 -3.27 116.94 114.17 1a9w h PHE 41 Ca 0.08 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 1a9w h PHE 41 Cb 0.12 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 1a9w h PHE 41 CO 0.00 0.37 0.03 1.19 -0.60 0.00 0.00 178.31 179.30 1a9w n PHE 42 N -3.15 1.21 -0.27 -0.55 3.72 -0.99 -4.65 117.46 112.77 1a9w n PHE 42 Ca 0.02 -1.09 0.19 0.00 -0.05 0.00 0.00 57.45 56.51 1a9w n PHE 42 Cb 0.69 -0.41 0.48 0.00 -0.94 0.00 0.00 39.48 39.30 1a9w n PHE 42 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1a9w h ASP 43 N 1.76 0.47 0.73 4.37 1.82 -1.37 -0.32 116.42 123.86 1a9w h ASP 43 Ca 0.09 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1a9w h ASP 43 Cb 1.63 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.61 1a9w h ASP 43 CO 0.34 0.17 0.00 0.77 -1.61 0.00 0.00 179.24 178.91 1a9w h SER 44 N 0.46 0.00 0.60 2.28 4.64 -1.88 -3.20 113.55 116.45 1a9w h SER 44 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1a9w h SER 44 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1a9w h SER 44 CO -0.22 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.23 1a9w n PHE 45 N -2.43 0.52 0.00 4.77 3.01 -0.13 -5.00 117.46 118.19 1a9w n PHE 45 Ca 0.01 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.68 1a9w n PHE 45 Cb 0.23 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.87 1a9w n PHE 45 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a9w n GLY 46 N -0.10 0.62 3.60 1.37 0.00 -1.21 -4.81 105.19 104.65 1a9w n GLY 46 Ca 0.02 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1a9w n GLY 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1a9w s ASN 47 N -4.00 6.19 -0.15 1.61 3.04 -1.26 -4.83 114.94 115.54 1a9w s ASN 47 Ca 0.00 0.86 0.17 0.00 0.04 0.00 0.00 52.86 53.93 1a9w s ASN 47 Cb 0.00 -2.54 0.44 0.00 -1.54 0.00 0.00 41.25 37.61 1a9w s ASN 47 CO 0.00 -1.55 1.19 0.18 -3.04 0.00 0.00 177.10 173.88 1a9w n LEU 48 N 9.33 2.24 0.13 3.21 4.77 -1.26 -4.13 117.00 131.29 1a9w n LEU 48 Ca 0.18 -3.22 -0.00 0.00 -0.03 0.00 0.00 56.01 52.93 1a9w n LEU 48 Cb 0.48 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1a9w n LEU 48 CO 0.70 1.13 0.45 0.77 -1.33 0.00 0.00 177.39 179.10 1a9w h SER 49 N 1.33 0.00 -5.26 -1.43 4.64 -1.92 -3.46 113.55 107.45 1a9w h SER 49 Ca -0.05 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 1a9w h SER 49 Cb 1.42 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.37 1a9w h SER 49 CO 0.15 0.64 -0.54 -0.94 -0.87 0.00 0.00 176.83 175.27 1a9w s SER 50 N -6.64 0.29 0.41 4.97 1.04 -1.26 -5.02 113.70 107.50 1a9w s SER 50 Ca 0.01 -0.93 0.13 0.00 0.48 0.00 0.00 55.95 55.63 1a9w s SER 50 Cb 0.11 0.29 0.98 0.00 0.10 0.00 0.00 66.02 67.49 1a9w s SER 50 CO 0.75 -0.70 1.95 -0.65 0.98 0.00 0.00 173.24 175.57 1a9w h PRO 51 N 2.89 0.47 -0.13 4.02 0.11 -1.99 0.20 132.00 137.58 1a9w h PRO 51 Ca -0.34 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 1a9w h PRO 51 Cb 1.18 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.19 1a9w h PRO 51 CO 0.59 0.31 -0.48 0.77 -0.21 0.00 0.00 178.00 178.99 1a9w h SER 52 N 0.49 0.65 -0.43 -2.05 0.02 -1.98 -2.04 113.55 108.20 1a9w h SER 52 Ca 0.33 -0.61 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 1a9w h SER 52 Cb 0.62 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1a9w h SER 52 CO -0.10 1.15 -0.12 0.00 -1.14 0.00 0.00 176.83 176.62 1a9w h ALA 53 N 0.51 0.88 -0.08 3.77 0.00 -1.65 -0.43 119.26 122.27 1a9w h ALA 53 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1a9w h ALA 53 Cb 1.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1a9w h ALA 53 CO 0.10 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.78 1a9w h ILE 54 N 0.80 1.31 0.00 0.00 2.04 -0.66 -0.77 117.51 120.24 1a9w h ILE 54 Ca 0.13 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 1a9w h ILE 54 Cb 0.64 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1a9w h ILE 54 CO 0.04 0.28 -0.36 -0.07 0.00 0.00 0.00 178.15 178.05 1a9w h LEU 55 N -0.21 0.00 0.00 1.44 3.38 -1.37 -2.85 115.31 115.70 1a9w h LEU 55 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1a9w h LEU 55 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1a9w h LEU 55 CO 0.01 0.36 -0.41 1.23 0.09 0.00 0.00 178.44 179.72 1a9w h GLY 56 N 1.42 0.00 -5.13 0.83 0.00 -1.01 -3.47 103.07 95.72 1a9w h GLY 56 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1a9w h GLY 56 CO 0.05 0.00 1.05 -2.01 0.00 0.00 0.00 176.54 175.62 1a9w n ASN 57 N -2.70 3.75 -0.26 0.19 2.85 -0.30 -4.92 115.26 113.87 1a9w n ASN 57 Ca 0.03 1.00 -0.07 0.00 -0.11 0.00 0.00 54.58 55.44 1a9w n ASN 57 Cb 0.51 -1.49 0.05 0.00 1.24 0.00 0.00 39.78 40.09 1a9w n ASN 57 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1a9w h PRO 58 N 8.11 1.11 0.00 1.20 0.11 -1.89 -3.04 132.00 137.60 1a9w h PRO 58 Ca -0.46 -0.23 -0.02 0.00 0.11 0.00 0.00 66.00 65.40 1a9w h PRO 58 Cb 1.24 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1a9w h PRO 58 CO 0.94 0.94 -0.09 -0.22 -0.21 0.00 0.00 178.00 179.36 1a9w h LYS 59 N 1.06 0.00 -0.28 1.05 3.64 -1.91 -2.17 116.57 117.96 1a9w h LYS 59 Ca 0.24 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1a9w h LYS 59 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1a9w h LYS 59 CO -0.01 0.09 -0.02 0.28 -2.27 0.00 0.00 179.45 177.51 1a9w h VAL 60 N 0.00 1.27 -0.48 2.00 2.07 -1.85 -0.30 116.25 118.96 1a9w h VAL 60 Ca -0.00 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1a9w h VAL 60 Cb 0.88 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1a9w h VAL 60 CO 0.01 0.32 -0.05 0.11 0.02 0.00 0.00 177.57 177.98 1a9w h LYS 61 N 0.29 0.82 -0.02 1.57 1.57 -1.49 0.35 116.57 119.66 1a9w h LYS 61 Ca 0.08 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1a9w h LYS 61 Cb 0.47 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1a9w h LYS 61 CO 0.02 0.85 0.00 0.00 -0.57 0.00 0.00 179.45 179.75 1a9w h ALA 62 N 1.19 0.03 0.00 3.86 0.00 -1.26 -2.77 119.26 120.32 1a9w h ALA 62 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1a9w h ALA 62 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1a9w h ALA 62 CO 0.03 -0.30 -0.31 1.25 0.00 0.00 0.00 179.25 179.91 1a9w h HIS 63 N -0.26 0.00 -0.73 0.00 -0.00 -0.97 -2.82 115.15 110.37 1a9w h HIS 63 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 1a9w h HIS 63 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.70 1a9w h HIS 63 CO 0.03 0.31 0.39 0.78 -0.00 0.00 0.00 177.93 179.45 1a9w h GLY 64 N 1.37 1.10 1.12 5.26 0.00 -0.74 -2.15 103.07 109.02 1a9w h GLY 64 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1a9w h GLY 64 CO 0.04 0.48 0.46 0.50 0.00 0.00 0.00 176.54 178.03 1a9w h LYS 65 N 1.01 1.16 -0.55 4.80 1.57 -1.23 -1.49 116.57 121.84 1a9w h LYS 65 Ca 0.26 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1a9w h LYS 65 Cb 0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1a9w h LYS 65 CO -0.04 0.84 0.26 0.87 -0.57 0.00 0.00 179.45 180.81 1a9w h LYS 66 N 1.16 0.79 -0.20 3.15 1.57 -1.44 -1.29 116.57 120.32 1a9w h LYS 66 Ca 0.30 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1a9w h LYS 66 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1a9w h LYS 66 CO -0.05 0.66 0.02 0.28 -0.57 0.00 0.00 179.45 179.79 1a9w h VAL 67 N 0.74 1.23 -0.85 0.50 2.07 -1.07 -2.37 116.25 116.51 1a9w h VAL 67 Ca 0.19 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1a9w h VAL 67 Cb 0.13 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1a9w h VAL 67 CO -0.02 0.24 0.56 0.25 0.02 0.00 0.00 177.57 178.61 1a9w h LEU 68 N 0.12 0.89 -0.27 2.57 5.85 -1.20 -2.43 115.31 120.85 1a9w h LEU 68 Ca 0.06 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1a9w h LEU 68 Cb 0.34 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1a9w h LEU 68 CO 0.01 0.60 0.15 0.74 -0.34 0.00 0.00 178.44 179.59 1a9w h THR 69 N 1.02 1.12 0.00 1.05 2.02 -1.01 -2.19 112.91 114.93 1a9w h THR 69 Ca 0.34 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1a9w h THR 69 Cb 0.08 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1a9w h THR 69 CO -0.11 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 174.36 1a9w n SER 70 N -4.84 0.57 0.06 4.18 3.41 -0.91 -0.87 113.62 115.22 1a9w n SER 70 Ca -0.02 0.71 -0.11 0.00 -0.26 0.00 0.00 58.87 59.19 1a9w n SER 70 Cb 0.07 -0.80 -0.13 0.00 -0.26 0.00 0.00 64.21 63.09 1a9w n SER 70 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1a9w h PHE 71 N 0.00 0.17 -0.01 7.33 0.04 -1.19 -3.23 116.94 120.05 1a9w h PHE 71 Ca 0.00 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 1a9w h PHE 71 Cb 0.15 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1a9w h PHE 71 CO 0.00 1.12 -0.46 0.78 -0.60 0.00 0.00 178.31 179.14 1a9w h GLY 72 N 2.57 0.03 2.00 -1.45 0.00 -0.79 -2.37 103.07 103.06 1a9w h GLY 72 Ca -0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1a9w h GLY 72 CO 0.14 0.03 -0.25 -0.55 0.00 0.00 0.00 176.54 175.91 1a9w h ASP 73 N 0.02 0.00 -0.14 0.19 5.19 -1.53 -3.01 116.42 117.15 1a9w h ASP 73 Ca -0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 1a9w h ASP 73 Cb 0.83 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.35 1a9w h ASP 73 CO 0.06 0.25 -0.64 0.00 -3.12 0.00 0.00 179.24 175.79 1a9w h ALA 74 N 1.75 0.27 -0.38 3.45 0.00 -1.45 -2.92 119.26 119.97 1a9w h ALA 74 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1a9w h ALA 74 Cb 0.73 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1a9w h ALA 74 CO 0.03 0.55 0.14 0.82 0.00 0.00 0.00 179.25 180.79 1a9w h ILE 75 N 0.36 1.15 0.00 0.00 2.04 -1.39 -1.67 117.51 118.00 1a9w h ILE 75 Ca -0.04 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1a9w h ILE 75 Cb 1.28 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1a9w h ILE 75 CO 0.13 0.19 -0.04 0.11 0.00 0.00 0.00 178.15 178.54 1a9w h LYS 76 N 0.54 0.00 -0.34 2.37 6.56 -1.51 -3.28 116.57 120.91 1a9w h LYS 76 Ca 0.13 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.49 1a9w h LYS 76 Cb 0.13 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 31.62 1a9w h LYS 76 CO -0.01 0.04 -0.50 0.09 -2.06 0.00 0.00 179.45 177.01 1a9w n ASN 77 N -3.12 3.09 0.06 0.86 5.03 -0.68 -4.83 115.26 115.66 1a9w n ASN 77 Ca 0.02 -3.84 0.21 0.00 0.87 0.00 0.00 54.58 51.85 1a9w n ASN 77 Cb 0.46 -0.50 0.69 0.00 -1.02 0.00 0.00 39.78 39.41 1a9w n ASN 77 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1a9w h MET 78 N 1.43 0.00 0.22 3.52 2.86 -1.48 -2.70 114.93 118.78 1a9w h MET 78 Ca 0.18 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1a9w h MET 78 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1a9w h MET 78 CO 0.37 0.00 -0.11 -0.44 1.06 0.00 0.00 176.91 177.79 1a9w h ASP 79 N 0.00 -0.25 -4.28 1.22 3.32 -1.89 -3.41 116.42 111.13 1a9w h ASP 79 Ca 0.23 0.01 -0.67 0.00 0.02 0.00 0.00 57.03 56.62 1a9w h ASP 79 Cb 1.37 0.07 -0.38 0.00 0.22 0.00 0.00 39.33 40.60 1a9w h ASP 79 CO -0.00 -0.04 -0.50 0.20 -1.72 0.00 0.00 179.24 177.18 1a9w s ASN 80 N -3.76 4.73 -0.10 6.45 0.01 -1.03 -4.95 114.94 116.30 1a9w s ASN 80 Ca -0.04 -2.97 -0.26 0.00 -0.71 0.00 0.00 52.86 48.88 1a9w s ASN 80 Cb 0.00 -1.74 -0.28 0.00 0.41 0.00 0.00 41.25 39.64 1a9w s ASN 80 CO 0.13 -0.29 0.81 -0.07 -1.51 0.00 0.00 177.10 176.18 1a9w h LEU 81 N 6.71 0.20 -0.90 0.60 3.38 -1.78 -3.39 115.31 120.12 1a9w h LEU 81 Ca -0.05 -0.97 0.23 0.00 0.09 0.00 0.00 57.88 57.18 1a9w h LEU 81 Cb 0.92 -0.06 -0.16 0.00 0.09 0.00 0.00 40.66 41.44 1a9w h LEU 81 CO 0.70 1.18 0.02 0.11 0.09 0.00 0.00 178.44 180.54 1a9w h LYS 82 N -0.73 0.06 -0.13 1.13 1.57 -1.91 -0.64 116.57 115.92 1a9w h LYS 82 Ca -0.07 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1a9w h LYS 82 Cb 1.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1a9w h LYS 82 CO 0.06 0.04 -0.18 -1.35 -0.57 0.00 0.00 179.45 177.45 1a9w h PRO 83 N 0.06 0.21 -0.31 3.15 0.11 -1.97 -3.17 132.00 130.08 1a9w h PRO 83 Ca 0.53 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.42 1a9w h PRO 83 Cb 1.03 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1a9w h PRO 83 CO -0.82 0.39 -0.45 0.00 -0.21 0.00 0.00 178.00 176.91 1a9w h ALA 84 N 1.63 0.63 -0.47 -0.75 0.00 -1.30 -3.28 119.26 115.72 1a9w h ALA 84 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1a9w h ALA 84 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1a9w h ALA 84 CO 0.03 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.14 1a9w n PHE 85 N -4.03 1.45 0.19 0.00 3.72 -1.14 -4.42 117.46 113.24 1a9w n PHE 85 Ca -0.03 -0.52 0.05 0.00 -0.05 0.00 0.00 57.45 56.90 1a9w n PHE 85 Cb 0.57 -0.34 0.39 0.00 -0.94 0.00 0.00 39.48 39.16 1a9w n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1a9w h ALA 86 N 3.64 1.17 -0.19 4.37 0.00 -1.61 0.50 119.26 127.15 1a9w h ALA 86 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 1a9w h ALA 86 Cb 1.47 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1a9w h ALA 86 CO 0.31 0.45 -0.58 1.57 0.00 0.00 0.00 179.25 181.00 1a9w h LYS 87 N 0.00 0.72 0.00 0.00 5.09 -1.86 -2.95 116.57 117.58 1a9w h LYS 87 Ca -0.00 -0.53 -0.19 0.00 0.09 0.00 0.00 60.65 60.02 1a9w h LYS 87 Cb 0.75 0.09 -0.03 0.00 0.10 0.00 0.00 32.23 33.14 1a9w h LYS 87 CO 0.05 1.15 -0.88 -0.07 -2.09 0.00 0.00 179.45 177.60 1a9w h LEU 88 N 0.43 0.01 -0.75 7.07 3.38 -1.84 -2.74 115.31 120.88 1a9w h LEU 88 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1a9w h LEU 88 Cb 1.20 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1a9w h LEU 88 CO 0.12 0.89 0.35 -1.28 0.09 0.00 0.00 178.44 178.61 1a9w h SER 89 N 0.00 0.99 -0.24 -0.43 0.87 -0.91 -1.06 113.55 112.78 1a9w h SER 89 Ca -0.01 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.27 1a9w h SER 89 Cb 1.55 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1a9w h SER 89 CO 0.12 0.86 -0.41 -0.08 -0.53 0.00 0.00 176.83 176.79 1a9w h GLU 90 N 1.06 0.69 -0.28 2.24 4.81 -1.54 -2.32 114.58 119.24 1a9w h GLU 90 Ca 0.26 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1a9w h GLU 90 Cb 0.14 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1a9w h GLU 90 CO -0.03 1.05 0.18 1.25 -0.73 0.00 0.00 179.01 180.73 1a9w h LEU 91 N 0.41 0.33 -0.60 1.64 5.85 -1.24 -2.46 115.31 119.25 1a9w h LEU 91 Ca 0.02 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1a9w h LEU 91 Cb 1.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1a9w h LEU 91 CO 0.09 0.27 -0.33 0.45 -0.34 0.00 0.00 178.44 178.58 1a9w h HIS 92 N 0.37 0.00 0.00 1.25 3.86 -1.26 -1.04 115.15 118.34 1a9w h HIS 92 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1a9w h HIS 92 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1a9w h HIS 92 CO -0.05 0.33 0.00 0.00 0.86 0.00 0.00 177.93 179.07 1a9w h ASP 94 N 0.00 0.00 0.10 0.00 3.32 -1.66 -2.40 116.42 115.79 1a9w h ASP 94 Ca 0.00 -0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1a9w h ASP 94 Cb 0.00 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1a9w h ASP 94 CO 0.00 1.00 -1.63 0.11 -1.72 0.00 0.00 179.24 177.01 1a9w h LYS 95 N 0.00 0.22 0.00 3.56 6.56 -1.49 -3.42 116.57 122.00 1a9w h LYS 95 Ca -0.06 -0.38 -0.29 0.00 -1.06 0.00 0.00 60.65 58.85 1a9w h LYS 95 Cb 1.82 0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 33.56 1a9w h LYS 95 CO 0.12 1.18 -2.19 1.28 -2.06 0.00 0.00 179.45 177.78 1a9w n LEU 96 N -3.83 0.00 -2.87 2.94 4.77 -0.40 -5.02 117.00 112.59 1a9w n LEU 96 Ca -0.29 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.57 1a9w n LEU 96 Cb 0.93 0.40 0.06 0.00 -2.33 0.00 0.00 43.42 42.48 1a9w n LEU 96 CO 0.39 0.40 0.06 1.41 -1.33 0.00 0.00 177.39 178.32 1a9w n HIS 97 N -2.61 -1.77 -3.69 -1.77 8.25 -0.56 -4.98 115.22 108.07 1a9w n HIS 97 Ca -0.27 0.70 -0.36 0.00 -0.26 0.00 0.00 57.72 57.54 1a9w n HIS 97 Cb 1.03 -4.16 -0.07 0.00 1.12 0.00 0.00 29.99 27.90 1a9w n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1a9w s VAL 98 N -3.29 5.39 0.29 1.59 1.01 -0.88 -5.05 120.40 119.46 1a9w s VAL 98 Ca 0.13 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1a9w s VAL 98 Cb -0.02 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 1a9w s VAL 98 CO 0.57 0.46 1.20 -0.62 0.00 0.00 0.00 175.10 176.70 1a9w s ASP 99 N 0.16 7.04 0.60 3.32 2.15 -1.26 -4.81 116.67 123.86 1a9w s ASP 99 Ca 0.12 2.44 0.29 0.00 0.43 0.00 0.00 52.55 55.83 1a9w s ASP 99 Cb -0.12 -2.63 1.63 0.00 -0.30 0.00 0.00 42.92 41.50 1a9w s ASP 99 CO 0.01 -0.33 2.04 -0.65 -0.17 0.00 0.00 175.17 176.07 1a9w h PRO 100 N 3.83 0.00 -0.11 4.34 0.11 -1.97 -0.23 132.00 137.97 1a9w h PRO 100 Ca -0.47 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1a9w h PRO 100 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1a9w h PRO 100 CO 0.67 0.00 0.08 1.49 -0.21 0.00 0.00 178.00 180.04 1a9w h GLU 101 N 0.00 0.00 0.00 1.05 4.57 -1.98 -1.36 114.58 116.86 1a9w h GLU 101 Ca 0.11 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1a9w h GLU 101 Cb 0.66 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1a9w h GLU 101 CO -0.00 0.00 -0.18 -0.91 -1.18 0.00 0.00 179.01 176.73 1a9w h ASN 102 N 0.00 0.00 -0.06 1.04 2.35 -1.40 -3.13 115.58 114.38 1a9w h ASN 102 Ca 0.05 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 1a9w h ASN 102 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1a9w h ASN 102 CO -0.00 0.18 -0.37 -0.26 -1.65 0.00 0.00 177.43 175.33 1a9w h PHE 103 N 0.00 0.67 -0.46 1.19 0.04 -1.38 -2.39 116.94 114.61 1a9w h PHE 103 Ca -0.00 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.48 1a9w h PHE 103 Cb 0.93 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 1a9w h PHE 103 CO 0.00 0.86 -0.12 0.87 -0.60 0.00 0.00 178.31 179.32 1a9w h LYS 104 N 0.48 0.85 -0.54 1.51 1.57 -1.58 -2.35 116.57 116.51 1a9w h LYS 104 Ca 0.05 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1a9w h LYS 104 Cb 0.86 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1a9w h LYS 104 CO 0.07 0.92 0.22 -0.07 -0.57 0.00 0.00 179.45 180.02 1a9w h LEU 105 N 0.76 0.74 -1.01 2.94 3.38 -1.49 -1.17 115.31 119.47 1a9w h LEU 105 Ca 0.12 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1a9w h LEU 105 Cb 0.62 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1a9w h LEU 105 CO 0.04 0.70 -0.13 0.25 0.09 0.00 0.00 178.44 179.40 1a9w h LEU 106 N 0.73 0.55 -0.42 1.67 5.85 -1.31 -1.54 115.31 120.84 1a9w h LEU 106 Ca 0.18 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1a9w h LEU 106 Cb 0.19 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1a9w h LEU 106 CO -0.02 0.71 0.16 1.23 -0.34 0.00 0.00 178.44 180.19 1a9w h GLY 107 N 0.95 0.68 0.93 3.75 0.00 -1.00 -0.34 103.07 108.04 1a9w h GLY 107 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1a9w h GLY 107 CO 0.03 0.35 0.13 3.43 0.00 0.00 0.00 176.54 180.49 1a9w h ASN 108 N 0.54 0.37 -0.26 0.19 2.35 -0.90 -1.75 115.58 116.11 1a9w h ASN 108 Ca 0.14 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1a9w h ASN 108 Cb 0.20 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1a9w h ASN 108 CO -0.01 0.39 0.16 0.58 -1.65 0.00 0.00 177.43 176.90 1a9w h VAL 109 N 0.31 1.08 0.15 2.81 2.07 -1.15 -1.66 116.25 119.86 1a9w h VAL 109 Ca 0.10 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1a9w h VAL 109 Cb 0.12 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1a9w h VAL 109 CO -0.01 0.08 -0.07 -0.03 0.02 0.00 0.00 177.57 177.55 1a9w h MET 110 N 0.36 -0.19 -0.61 1.57 -1.53 -0.35 -1.85 114.93 112.33 1a9w h MET 110 Ca 0.10 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.40 1a9w h MET 110 Cb -0.02 0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.04 1a9w h MET 110 CO -0.02 -0.06 0.40 0.28 0.14 0.00 0.00 176.91 177.65 1a9w h VAL 111 N -0.27 1.08 0.00 -5.77 2.07 -0.59 -1.37 116.25 111.40 1a9w h VAL 111 Ca -0.02 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 1a9w h VAL 111 Cb 0.22 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1a9w h VAL 111 CO 0.03 0.13 -0.52 0.40 0.02 0.00 0.00 177.57 177.63 1a9w h ILE 112 N 0.72 1.32 -0.22 4.57 2.04 -0.99 -2.39 117.51 122.56 1a9w h ILE 112 Ca 0.24 -1.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 1a9w h ILE 112 Cb 0.07 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1a9w h ILE 112 CO -0.06 0.51 -0.10 0.40 0.00 0.00 0.00 178.15 178.90 1a9w h ILE 113 N 0.00 1.30 -0.18 -0.67 1.08 -0.42 -2.71 117.51 115.91 1a9w h ILE 113 Ca -0.01 -1.17 -0.03 0.00 -0.39 0.00 0.00 64.86 63.27 1a9w h ILE 113 Cb 0.96 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 1a9w h ILE 113 CO 0.07 0.36 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.80 1a9w h LEU 114 N 0.17 0.23 -0.65 1.44 3.38 -1.34 -2.18 115.31 116.36 1a9w h LEU 114 Ca 0.05 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1a9w h LEU 114 Cb 0.60 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1a9w h LEU 114 CO 0.03 0.30 -0.19 0.00 0.09 0.00 0.00 178.44 178.67 1a9w h ALA 115 N 1.74 0.84 0.00 1.53 0.00 -1.21 -1.45 119.26 120.71 1a9w h ALA 115 Ca 0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1a9w h ALA 115 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1a9w h ALA 115 CO 0.01 0.64 -0.63 1.79 0.00 0.00 0.00 179.25 181.06 1a9w h THR 116 N 0.75 1.43 0.22 0.00 1.35 -1.10 -1.24 112.91 114.31 1a9w h THR 116 Ca 0.11 -2.16 -0.30 0.00 -0.55 0.00 0.00 66.41 63.50 1a9w h THR 116 Cb 0.72 2.17 0.03 0.00 -1.73 0.00 0.00 68.15 69.35 1a9w h THR 116 CO 0.06 0.61 -1.31 0.45 -0.25 0.00 0.00 175.52 175.08 1a9w h HIS 117 N 0.00 0.90 0.00 4.73 -0.00 -1.30 -3.38 115.15 116.10 1a9w h HIS 117 Ca -0.01 -0.65 0.00 0.00 -0.00 0.00 0.00 60.37 59.72 1a9w h HIS 117 Cb 1.12 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1a9w h HIS 117 CO 0.00 1.50 -0.98 1.19 -0.00 0.00 0.00 177.93 179.64 1a9w n PHE 118 N -3.82 0.00 0.00 2.45 3.72 -0.56 -5.04 117.46 114.21 1a9w n PHE 118 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1a9w n PHE 118 Cb 1.03 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 1a9w n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a9w n GLY 119 N 1.50 3.01 0.40 1.37 0.00 -0.47 -1.47 105.19 109.53 1a9w n GLY 119 Ca 0.04 0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.38 1a9w n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a9w h LYS 120 N 0.00 0.34 -0.00 1.61 6.56 -1.96 -1.11 116.57 122.01 1a9w h LYS 120 Ca 0.00 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.55 1a9w h LYS 120 Cb 0.00 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.58 1a9w h LYS 120 CO 0.00 0.23 -0.09 1.49 -2.06 0.00 0.00 179.45 179.01 1a9w h GLU 121 N 0.35 0.00 -4.10 3.15 4.81 -1.66 -3.30 114.58 113.83 1a9w h GLU 121 Ca 0.44 -0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.96 1a9w h GLU 121 Cb 1.15 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1a9w h GLU 121 CO -0.14 0.10 3.07 0.34 -0.73 0.00 0.00 179.01 181.64 1a9w n PHE 122 N -4.43 3.54 -1.12 0.92 7.35 -0.42 -4.93 117.46 118.37 1a9w n PHE 122 Ca -0.03 -2.94 -0.30 0.00 -0.76 0.00 0.00 57.45 53.43 1a9w n PHE 122 Cb 0.17 -2.54 0.15 0.00 0.35 0.00 0.00 39.48 37.61 1a9w n PHE 122 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1a9w s THR 123 N 3.31 2.58 0.45 -2.13 -4.23 -1.25 -4.74 115.64 109.64 1a9w s THR 123 Ca 0.48 0.19 0.13 0.00 -1.18 0.00 0.00 61.69 61.30 1a9w s THR 123 Cb 0.14 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.66 1a9w s THR 123 CO -0.08 -0.24 2.05 -0.65 -0.54 0.00 0.00 174.62 175.16 1a9w h PRO 124 N -1.65 0.32 -0.35 3.99 0.11 -1.93 0.70 132.00 133.19 1a9w h PRO 124 Ca -0.50 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 1a9w h PRO 124 Cb 1.29 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1a9w h PRO 124 CO 0.53 0.21 -0.38 0.93 -0.21 0.00 0.00 178.00 179.08 1a9w h GLU 125 N 0.33 0.87 -0.35 1.05 3.07 -1.98 -1.78 114.58 115.78 1a9w h GLU 125 Ca 0.16 -0.47 -0.13 0.00 -0.50 0.00 0.00 59.36 58.41 1a9w h GLU 125 Cb 0.23 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1a9w h GLU 125 CO -0.04 1.12 -0.30 0.28 -1.40 0.00 0.00 179.01 178.68 1a9w h VAL 126 N 0.67 1.28 -0.70 3.13 2.07 -1.68 -3.13 116.25 117.89 1a9w h VAL 126 Ca 0.05 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1a9w h VAL 126 Cb 0.98 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1a9w h VAL 126 CO 0.09 0.48 0.38 -0.61 0.02 0.00 0.00 177.57 177.94 1a9w h GLN 127 N 0.62 0.97 -1.00 1.57 4.15 -0.83 -2.39 115.11 118.20 1a9w h GLN 127 Ca 0.06 -0.11 0.08 0.00 0.77 0.00 0.00 58.65 59.45 1a9w h GLN 127 Cb 0.87 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.30 1a9w h GLN 127 CO 0.08 0.73 0.64 0.00 -1.93 0.00 0.00 178.83 178.35 1a9w h ALA 128 N 1.19 1.44 -0.04 3.38 0.00 -1.31 0.10 119.26 124.03 1a9w h ALA 128 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1a9w h ALA 128 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1a9w h ALA 128 CO -0.04 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.61 1a9w h ALA 129 N 1.48 0.06 -0.25 0.00 0.00 -1.39 -2.65 119.26 116.51 1a9w h ALA 129 Ca 0.45 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1a9w h ALA 129 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1a9w h ALA 129 CO -0.19 -0.33 -0.08 -1.49 0.00 0.00 0.00 179.25 177.16 1a9w h TRP 130 N -0.14 0.41 -0.46 0.00 4.06 -0.97 -2.08 115.95 116.76 1a9w h TRP 130 Ca 0.01 -0.05 -0.05 0.00 2.06 0.00 0.00 58.89 60.87 1a9w h TRP 130 Cb 0.23 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1a9w h TRP 130 CO 0.00 0.47 0.10 1.96 -3.56 0.00 0.00 178.44 177.41 1a9w h GLN 131 N 0.37 0.75 -0.74 0.49 1.08 -0.92 -0.42 115.11 115.72 1a9w h GLN 131 Ca 0.08 -0.19 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1a9w h GLN 131 Cb 0.37 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1a9w h GLN 131 CO 0.02 0.75 0.49 -0.22 -0.95 0.00 0.00 178.83 178.92 1a9w h LYS 132 N 0.62 0.97 0.06 1.46 3.64 -1.09 -0.47 116.57 121.76 1a9w h LYS 132 Ca 0.14 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1a9w h LYS 132 Cb 0.35 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1a9w h LYS 132 CO 0.00 0.64 -0.03 1.25 -2.27 0.00 0.00 179.45 179.05 1a9w h LEU 133 N 1.00 -0.07 -1.19 5.20 5.85 -1.17 -2.54 115.31 122.40 1a9w h LEU 133 Ca 0.27 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1a9w h LEU 133 Cb -0.11 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1a9w h LEU 133 CO -0.06 0.24 0.58 0.58 -0.34 0.00 0.00 178.44 179.44 1a9w h VAL 134 N -0.38 0.97 -0.34 1.05 2.07 -0.84 -1.67 116.25 117.12 1a9w h VAL 134 Ca -0.01 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1a9w h VAL 134 Cb 0.33 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1a9w h VAL 134 CO 0.01 0.16 -0.31 0.28 0.02 0.00 0.00 177.57 177.74 1a9w h SER 135 N 0.90 0.76 -0.37 0.57 0.02 -1.00 -2.44 113.55 111.98 1a9w h SER 135 Ca 0.41 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1a9w h SER 135 Cb 0.39 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1a9w h SER 135 CO -0.18 1.01 -0.06 0.00 -1.14 0.00 0.00 176.83 176.46 1a9w h ALA 136 N 1.03 0.51 -0.75 3.77 0.00 -0.90 -2.56 119.26 120.36 1a9w h ALA 136 Ca 0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1a9w h ALA 136 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1a9w h ALA 136 CO 0.07 0.34 0.28 0.28 0.00 0.00 0.00 179.25 180.22 1a9w h VAL 137 N 0.50 1.26 -0.62 0.00 2.07 -1.30 -1.64 116.25 116.52 1a9w h VAL 137 Ca 0.10 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1a9w h VAL 137 Cb 0.56 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1a9w h VAL 137 CO 0.03 0.34 0.35 0.00 0.02 0.00 0.00 177.57 178.31 1a9w h ALA 138 N 1.14 0.79 0.00 1.67 0.00 -1.37 -2.37 119.26 119.12 1a9w h ALA 138 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1a9w h ALA 138 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1a9w h ALA 138 CO -0.02 0.29 -0.04 0.44 0.00 0.00 0.00 179.25 179.93 1a9w n ILE 139 N -4.58 0.02 0.12 0.00 -5.35 -0.97 -2.99 119.36 105.60 1a9w n ILE 139 Ca 0.04 -0.01 -0.19 0.00 -0.27 0.00 0.00 62.75 62.32 1a9w n ILE 139 Cb 0.08 -0.45 -0.14 0.00 -1.74 0.00 0.00 39.64 37.39 1a9w n ILE 139 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a9w h ALA 140 N 2.99 0.02 0.00 -1.28 0.00 -0.80 -3.22 119.26 116.97 1a9w h ALA 140 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1a9w h ALA 140 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1a9w h ALA 140 CO 0.00 0.84 0.00 -0.07 0.00 0.00 0.00 179.25 180.02 1a9w h LEU 141 N 0.13 0.00 -3.03 0.00 3.38 -1.42 -3.20 115.31 111.16 1a9w h LEU 141 Ca -0.18 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 1a9w h LEU 141 Cb 2.01 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.65 1a9w h LEU 141 CO 0.23 0.00 0.24 0.00 0.09 0.00 0.00 178.44 179.00 1a9w n ALA 142 N -1.95 4.05 -0.05 1.53 0.00 -1.16 -4.40 120.51 118.52 1a9w n ALA 142 Ca 0.03 -1.62 -0.12 0.00 0.00 0.00 0.00 53.44 51.74 1a9w n ALA 142 Cb 0.40 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1a9w n ALA 142 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1a9w h HIS 143 N 1.50 0.34 -0.20 0.00 2.07 -1.70 -2.96 115.15 114.20 1a9w h HIS 143 Ca 0.24 -0.07 -0.06 0.00 -2.85 0.00 0.00 60.37 57.62 1a9w h HIS 143 Cb 1.90 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 31.79 1a9w h HIS 143 CO 0.90 0.57 -0.16 1.57 -3.07 0.00 0.00 177.93 177.74 1a9w h LYS 144 N 0.01 0.33 -0.01 5.12 5.09 -1.84 -3.53 116.57 121.75 1a9w h LYS 144 Ca 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 60.65 60.69 1a9w h LYS 144 Cb 0.45 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.75 1a9w h LYS 144 CO 0.01 0.50 0.00 2.48 -2.09 0.00 0.00 179.45 180.35