#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4c s PHE 10 N 0.00 -0.20 -1.04 1.08 5.36 -1.26 -5.00 117.98 116.92 2d4c s PHE 10 Ca 0.00 0.36 -0.18 0.00 -0.96 0.00 0.00 56.93 56.16 2d4c s PHE 10 Cb 0.00 0.47 0.01 0.00 -0.34 0.00 0.00 43.02 43.16 2d4c s PHE 10 CO 0.00 -0.16 0.71 0.72 -1.46 0.00 0.00 175.22 175.03 2d4c n HIS 11 N 0.83 -1.92 0.31 10.12 8.25 -1.26 -4.82 115.22 126.73 2d4c n HIS 11 Ca -0.06 0.51 -0.16 0.00 -0.26 0.00 0.00 57.72 57.75 2d4c n HIS 11 Cb 0.58 -3.18 -0.08 0.00 1.12 0.00 0.00 29.99 28.42 2d4c n HIS 11 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2d4c h LYS 12 N -1.47 -0.75 -0.84 -0.41 1.57 -1.98 -2.32 116.57 110.37 2d4c h LYS 12 Ca -0.60 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.25 2d4c h LYS 12 Cb 1.35 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.78 2d4c h LYS 12 CO 0.45 -0.46 0.55 0.00 -0.57 0.00 0.00 179.45 179.42 2d4c h ALA 13 N -0.58 1.08 -0.84 3.86 0.00 -1.96 -2.06 119.26 118.76 2d4c h ALA 13 Ca -0.08 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2d4c h ALA 13 Cb 0.65 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2d4c h ALA 13 CO 0.13 0.42 0.55 1.15 0.00 0.00 0.00 179.25 181.51 2d4c h THR 14 N 1.09 1.20 -0.13 0.00 2.02 -1.83 -2.24 112.91 113.02 2d4c h THR 14 Ca 0.32 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 2d4c h THR 14 Cb -0.07 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 2d4c h THR 14 CO -0.09 0.20 -0.33 -0.61 0.37 0.00 0.00 175.52 175.06 2d4c h GLN 15 N 1.12 0.26 -0.24 6.66 5.75 -0.85 -1.10 115.11 126.71 2d4c h GLN 15 Ca 0.31 -0.11 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2d4c h GLN 15 Cb -0.11 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 2d4c h GLN 15 CO -0.07 0.57 -0.11 0.87 -2.65 0.00 0.00 178.83 177.43 2d4c h LYS 16 N 0.23 0.51 -0.37 1.69 1.57 -0.83 0.01 116.57 119.38 2d4c h LYS 16 Ca 0.03 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2d4c h LYS 16 Cb 0.70 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2d4c h LYS 16 CO 0.05 0.77 -0.06 0.28 -0.57 0.00 0.00 179.45 179.93 2d4c h VAL 17 N 0.23 1.23 -0.11 0.50 2.07 -1.32 -1.84 116.25 117.01 2d4c h VAL 17 Ca 0.05 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 2d4c h VAL 17 Cb 0.62 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2d4c h VAL 17 CO 0.04 0.33 -0.44 -1.28 0.02 0.00 0.00 177.57 176.24 2d4c h SER 18 N 0.57 0.27 0.44 0.57 0.87 -1.06 -2.22 113.55 113.00 2d4c h SER 18 Ca 0.11 -0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2d4c h SER 18 Cb 0.45 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2d4c h SER 18 CO 0.02 0.68 -0.26 -0.08 -0.53 0.00 0.00 176.83 176.66 2d4c h GLU 19 N 0.21 0.00 0.00 2.24 4.81 -0.16 -2.44 114.58 119.25 2d4c h GLU 19 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2d4c h GLU 19 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2d4c h GLU 19 CO 0.07 0.26 -0.34 1.63 -0.73 0.00 0.00 179.01 179.90 2d4c n LYS 20 N -3.87 0.25 0.06 1.92 5.02 -0.97 -1.83 118.16 118.74 2d4c n LYS 20 Ca -0.02 0.32 0.21 0.00 -2.02 0.00 0.00 58.31 56.81 2d4c n LYS 20 Cb 0.35 -1.18 0.74 0.00 -0.02 0.00 0.00 35.03 34.91 2d4c n LYS 20 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d4c h VAL 21 N -0.53 0.42 0.00 -0.18 2.07 -1.55 -0.63 116.25 115.84 2d4c h VAL 21 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2d4c h VAL 21 Cb 0.34 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2d4c h VAL 21 CO 0.00 0.00 -0.01 0.61 0.02 0.00 0.00 177.57 178.19 2d4c n GLY 22 N -1.52 2.35 0.00 2.17 0.00 -0.92 -4.49 105.19 102.78 2d4c n GLY 22 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d4c n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4c n GLY 23 N -0.50 2.87 0.39 -0.02 0.00 -0.32 -4.88 105.19 102.73 2d4c n GLY 23 Ca 0.01 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 2d4c n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4c h ALA 24 N -0.17 -1.23 -0.80 4.61 0.00 -1.76 -2.25 119.26 117.66 2d4c h ALA 24 Ca 0.00 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2d4c h ALA 24 Cb 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 2d4c h ALA 24 CO 0.00 -1.16 0.10 0.93 0.00 0.00 0.00 179.25 179.12 2d4c h GLU 25 N -1.02 0.15 -0.18 0.00 5.08 -1.86 -0.17 114.58 116.58 2d4c h GLU 25 Ca -0.10 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2d4c h GLU 25 Cb 0.76 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 2d4c h GLU 25 CO 0.17 0.10 -0.16 0.78 -1.00 0.00 0.00 179.01 178.90 2d4c h GLY 26 N 0.16 -0.05 1.06 -3.84 0.00 -1.24 -0.27 103.07 98.89 2d4c h GLY 26 Ca 0.46 0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.91 2d4c h GLY 26 CO -0.65 -0.16 0.15 0.00 0.00 0.00 0.00 176.54 175.89 2d4c h THR 27 N -0.17 1.26 -0.62 4.70 1.03 -0.48 -2.07 112.91 116.56 2d4c h THR 27 Ca 0.11 -0.99 -0.01 0.00 -0.01 0.00 0.00 66.41 65.51 2d4c h THR 27 Cb 0.34 0.57 -0.03 0.00 -1.07 0.00 0.00 68.15 67.96 2d4c h THR 27 CO -0.28 0.38 0.35 0.50 -0.01 0.00 0.00 175.52 176.46 2d4c h LYS 28 N 1.05 0.85 -0.46 0.00 3.64 -0.65 -0.27 116.57 120.73 2d4c h LYS 28 Ca 0.22 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2d4c h LYS 28 Cb 0.39 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2d4c h LYS 28 CO 0.01 0.63 0.11 1.25 -2.27 0.00 0.00 179.45 179.18 2d4c h LEU 29 N 0.84 0.63 -0.51 5.20 5.85 -0.85 0.39 115.31 126.85 2d4c h LEU 29 Ca 0.22 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 2d4c h LEU 29 Cb 0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2d4c h LEU 29 CO -0.04 0.62 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.56 2d4c h ASP 30 N 0.66 0.88 -0.26 1.25 1.82 -0.64 -2.27 116.42 117.86 2d4c h ASP 30 Ca 0.15 -0.38 -0.16 0.00 -0.39 0.00 0.00 57.03 56.25 2d4c h ASP 30 Cb 0.24 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2d4c h ASP 30 CO -0.00 1.14 -0.45 0.44 -1.61 0.00 0.00 179.24 178.76 2d4c h ASP 31 N 0.70 0.85 -0.29 2.28 3.32 -0.63 -1.66 116.42 121.00 2d4c h ASP 31 Ca 0.07 -0.53 0.05 0.00 0.02 0.00 0.00 57.03 56.64 2d4c h ASP 31 Cb 0.91 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 2d4c h ASP 31 CO 0.08 1.22 -0.03 0.44 -1.72 0.00 0.00 179.24 179.23 2d4c h ASP 32 N 0.52 -0.17 -0.86 6.45 3.32 -0.84 1.19 116.42 126.03 2d4c h ASP 32 Ca 0.02 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2d4c h ASP 32 Cb 1.05 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 2d4c h ASP 32 CO 0.10 -0.05 0.51 -0.26 -1.72 0.00 0.00 179.24 177.82 2d4c h PHE 33 N 0.05 1.14 -0.22 4.55 0.05 -1.38 -1.41 116.94 119.73 2d4c h PHE 33 Ca 0.14 -0.01 -0.16 0.00 3.82 0.00 0.00 57.97 61.76 2d4c h PHE 33 Cb 0.20 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 2d4c h PHE 33 CO -0.24 0.77 -0.53 0.87 -0.18 0.00 0.00 178.31 179.00 2d4c h LYS 34 N 1.19 0.63 -0.25 1.51 1.57 -0.17 -2.25 116.57 118.81 2d4c h LYS 34 Ca 0.31 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2d4c h LYS 34 Cb -0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2d4c h LYS 34 CO -0.06 1.00 0.12 1.49 -0.57 0.00 0.00 179.45 181.44 2d4c h GLU 35 N 0.49 0.35 -0.35 3.15 4.81 0.18 -2.35 114.58 120.86 2d4c h GLU 35 Ca 0.02 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2d4c h GLU 35 Cb 1.08 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2d4c h GLU 35 CO 0.10 0.35 -0.12 0.52 -0.73 0.00 0.00 179.01 179.12 2d4c h MET 36 N 0.27 0.61 0.00 1.92 2.86 -1.21 -2.28 114.93 117.11 2d4c h MET 36 Ca 0.09 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2d4c h MET 36 Cb 0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2d4c h MET 36 CO -0.01 0.72 -0.19 1.05 1.06 0.00 0.00 176.91 179.54 2d4c h GLU 37 N 0.56 0.00 -0.00 1.72 4.11 -1.23 -1.89 114.58 117.85 2d4c h GLU 37 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.51 2d4c h GLU 37 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d4c h GLU 37 CO 0.03 0.19 -0.06 -0.09 0.07 0.00 0.00 179.01 179.16 2d4c h ARG 38 N 0.00 0.04 -0.35 1.06 2.43 -0.96 -2.40 114.38 114.20 2d4c h ARG 38 Ca -0.00 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2d4c h ARG 38 Cb 0.67 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2d4c h ARG 38 CO 0.03 0.79 0.24 -0.22 -1.51 0.00 0.00 179.97 179.29 2d4c h LYS 39 N -0.69 0.37 -0.23 0.20 3.64 -1.27 -0.09 116.57 118.50 2d4c h LYS 39 Ca -0.01 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2d4c h LYS 39 Cb 0.81 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2d4c h LYS 39 CO 0.01 0.24 -0.39 0.28 -2.27 0.00 0.00 179.45 177.33 2d4c h VAL 40 N 0.38 1.31 -0.20 2.00 2.07 -1.36 -0.88 116.25 119.57 2d4c h VAL 40 Ca 0.14 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2d4c h VAL 40 Cb 0.10 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2d4c h VAL 40 CO -0.03 0.50 0.12 -0.78 0.02 0.00 0.00 177.57 177.40 2d4c h ASP 41 N 0.38 0.25 -0.13 0.57 3.58 -0.77 0.59 116.42 120.89 2d4c h ASP 41 Ca 0.02 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2d4c h ASP 41 Cb 0.98 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 2d4c h ASP 41 CO 0.09 0.23 0.08 0.58 -2.88 0.00 0.00 179.24 177.35 2d4c h VAL 42 N 0.24 1.04 -0.78 2.25 2.07 -1.03 -1.00 116.25 119.04 2d4c h VAL 42 Ca 0.07 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2d4c h VAL 42 Cb 0.03 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2d4c h VAL 42 CO -0.01 0.04 0.45 0.74 0.02 0.00 0.00 177.57 178.80 2d4c h THR 43 N 0.17 0.97 0.19 2.57 2.02 -0.94 0.13 112.91 118.02 2d4c h THR 43 Ca 0.05 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2d4c h THR 43 Cb -0.01 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2d4c h THR 43 CO -0.01 0.15 -0.09 -1.28 0.37 0.00 0.00 175.52 174.66 2d4c h SER 44 N 0.81 -0.21 -0.60 4.18 0.87 -0.36 0.22 113.55 118.45 2d4c h SER 44 Ca 0.35 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2d4c h SER 44 Cb 0.24 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2d4c h SER 44 CO -0.20 -0.08 0.18 0.03 -0.53 0.00 0.00 176.83 176.23 2d4c h ARG 45 N -0.33 0.98 0.93 2.24 3.08 -0.89 -2.31 114.38 118.08 2d4c h ARG 45 Ca -0.03 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 2d4c h ARG 45 Cb 0.26 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2d4c h ARG 45 CO 0.04 0.86 -0.45 0.00 -1.07 0.00 0.00 179.97 179.36 2d4c h ALA 46 N 1.24 -1.31 -0.98 0.04 0.00 -0.56 -2.03 119.26 115.66 2d4c h ALA 46 Ca 0.21 -0.27 0.21 0.00 0.00 0.00 0.00 54.91 55.06 2d4c h ALA 46 Cb 0.30 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.46 2d4c h ALA 46 CO -0.00 -1.22 0.57 0.28 0.00 0.00 0.00 179.25 178.88 2d4c h VAL 47 N -1.27 0.61 -0.12 0.00 2.07 -0.92 0.48 116.25 117.10 2d4c h VAL 47 Ca -0.13 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2d4c h VAL 47 Cb 0.95 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2d4c h VAL 47 CO 0.21 0.12 0.00 -0.03 0.02 0.00 0.00 177.57 177.89 2d4c h MET 48 N 0.64 0.22 -0.16 1.57 -1.53 -1.28 -1.57 114.93 112.83 2d4c h MET 48 Ca 0.60 -0.07 -0.16 0.00 -3.44 0.00 0.00 59.70 56.63 2d4c h MET 48 Cb 1.04 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.07 2d4c h MET 48 CO -0.44 0.45 -0.57 1.49 0.14 0.00 0.00 176.91 177.99 2d4c h GLU 49 N -0.04 0.49 -0.17 0.39 4.81 -0.69 -2.41 114.58 116.96 2d4c h GLU 49 Ca 0.04 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 2d4c h GLU 49 Cb 0.35 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2d4c h GLU 49 CO 0.01 0.92 -0.39 0.82 -0.73 0.00 0.00 179.01 179.64 2d4c h ILE 50 N 0.38 1.30 -0.32 2.32 2.04 -0.94 -0.89 117.51 121.40 2d4c h ILE 50 Ca 0.00 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 2d4c h ILE 50 Cb 1.10 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2d4c h ILE 50 CO 0.10 0.46 0.06 -0.03 0.00 0.00 0.00 178.15 178.75 2d4c h MET 51 N 0.33 0.53 -0.52 2.37 4.05 -1.16 -0.60 114.93 119.92 2d4c h MET 51 Ca 0.03 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.25 2d4c h MET 51 Cb 0.83 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 2d4c h MET 51 CO 0.07 0.61 0.06 1.15 0.23 0.00 0.00 176.91 179.02 2d4c h THR 52 N 0.36 1.26 0.00 -0.77 2.02 -1.22 -2.34 112.91 112.22 2d4c h THR 52 Ca 0.10 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.20 2d4c h THR 52 Cb 0.33 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2d4c h THR 52 CO 0.00 0.36 -0.40 0.11 0.37 0.00 0.00 175.52 175.96 2d4c h LYS 53 N 0.75 0.00 -0.05 6.66 1.79 -1.07 -2.40 116.57 122.25 2d4c h LYS 53 Ca 0.15 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 2d4c h LYS 53 Cb 0.44 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2d4c h LYS 53 CO 0.02 0.40 -0.05 1.15 -1.08 0.00 0.00 179.45 179.89 2d4c h THR 54 N 0.00 1.37 -0.81 -0.16 2.02 -0.90 -1.26 112.91 113.17 2d4c h THR 54 Ca -0.00 -1.17 0.06 0.00 0.77 0.00 0.00 66.41 66.07 2d4c h THR 54 Cb 0.95 2.03 -0.06 0.00 -1.74 0.00 0.00 68.15 69.33 2d4c h THR 54 CO 0.05 0.32 0.49 0.40 0.37 0.00 0.00 175.52 177.15 2d4c h ILE 55 N -0.31 1.02 0.00 3.11 2.04 -1.35 0.64 117.51 122.67 2d4c h ILE 55 Ca 0.01 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2d4c h ILE 55 Cb 0.54 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2d4c h ILE 55 CO 0.01 0.16 -0.34 -0.33 0.00 0.00 0.00 178.15 177.65 2d4c h GLU 56 N 0.90 0.00 -0.14 2.37 5.08 -1.38 0.21 114.58 121.62 2d4c h GLU 56 Ca 0.35 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.49 2d4c h GLU 56 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 2d4c h GLU 56 CO -0.17 0.34 -0.77 -0.92 -1.00 0.00 0.00 179.01 176.49 2d4c h TYR 57 N 0.00 1.05 -0.14 4.33 3.20 0.12 -2.09 116.97 123.45 2d4c h TYR 57 Ca -0.00 -0.47 -0.03 0.00 3.14 0.00 0.00 58.73 61.36 2d4c h TYR 57 Cb 0.71 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2d4c h TYR 57 CO 0.00 1.30 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.71 2d4c h LEU 58 N 0.50 0.28 -6.84 2.82 3.38 -0.51 -3.38 115.31 111.55 2d4c h LEU 58 Ca -0.06 -0.38 -0.61 0.00 0.09 0.00 0.00 57.88 56.92 2d4c h LEU 58 Cb 1.41 -0.08 -0.40 0.00 0.09 0.00 0.00 40.66 41.68 2d4c h LEU 58 CO 0.16 0.59 -0.74 -1.10 0.09 0.00 0.00 178.44 177.45 2d4c s GLN 59 N -4.69 1.72 0.56 1.13 -1.52 0.02 -4.94 119.66 111.94 2d4c s GLN 59 Ca -0.14 -2.68 0.24 0.00 -1.95 0.00 0.00 55.36 50.83 2d4c s GLN 59 Cb 0.05 -2.56 1.52 0.00 -0.22 0.00 0.00 33.01 31.80 2d4c s GLN 59 CO 0.72 -1.29 2.14 -1.35 -0.25 0.00 0.00 175.29 175.26 2d4c h PRO 60 N 5.75 0.00 -6.41 2.91 0.11 -1.57 -3.40 132.00 129.39 2d4c h PRO 60 Ca 0.15 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.69 2d4c h PRO 60 Cb 0.84 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2d4c h PRO 60 CO 0.56 0.00 1.10 1.21 -0.21 0.00 0.00 178.00 180.66 2d4c s ASN 61 N -6.41 6.31 0.26 -2.05 2.47 -1.26 -4.92 114.94 109.34 2d4c s ASN 61 Ca -0.05 1.12 -0.01 0.00 0.42 0.00 0.00 52.86 54.34 2d4c s ASN 61 Cb 0.17 -2.54 0.53 0.00 -1.45 0.00 0.00 41.25 37.95 2d4c s ASN 61 CO 0.62 -1.40 1.78 1.55 -3.72 0.00 0.00 177.10 175.93 2d4c h PRO 62 N 10.89 0.69 -0.47 0.43 0.13 -1.99 -0.64 132.00 141.05 2d4c h PRO 62 Ca -0.30 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2d4c h PRO 62 Cb 1.12 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2d4c h PRO 62 CO 1.05 0.46 0.31 0.00 -0.23 0.00 0.00 178.00 179.59 2d4c h ALA 63 N 1.54 0.59 0.00 -0.56 0.00 -1.93 -0.77 119.26 118.13 2d4c h ALA 63 Ca 0.46 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 2d4c h ALA 63 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d4c h ALA 63 CO -0.33 0.03 -0.45 0.77 0.00 0.00 0.00 179.25 179.28 2d4c h SER 64 N 0.63 0.00 -0.20 0.00 0.02 -1.85 -3.20 113.55 108.95 2d4c h SER 64 Ca 0.17 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.99 2d4c h SER 64 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2d4c h SER 64 CO -0.04 0.45 -0.38 -0.09 -1.14 0.00 0.00 176.83 175.63 2d4c h ARG 65 N 0.00 0.60 -0.68 3.45 2.43 -0.63 -2.04 114.38 117.51 2d4c h ARG 65 Ca -0.00 -0.39 0.08 0.00 -0.81 0.00 0.00 59.98 58.86 2d4c h ARG 65 Cb 1.03 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2d4c h ARG 65 CO 0.06 1.00 0.45 0.00 -1.51 0.00 0.00 179.97 179.97 2d4c h ALA 66 N 0.60 1.84 -0.02 2.80 0.00 -1.15 -0.14 119.26 123.19 2d4c h ALA 66 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2d4c h ALA 66 Cb 0.98 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d4c h ALA 66 CO 0.08 0.03 -0.78 0.87 0.00 0.00 0.00 179.25 179.45 2d4c h LYS 67 N 0.61 0.19 -0.23 0.00 1.57 -1.52 -3.23 116.57 113.95 2d4c h LYS 67 Ca 0.31 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2d4c h LYS 67 Cb 0.40 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2d4c h LYS 67 CO -0.10 0.88 0.14 1.25 -0.57 0.00 0.00 179.45 181.04 2d4c h LEU 68 N 0.12 0.22 -0.14 2.94 5.85 -0.29 -0.94 115.31 123.07 2d4c h LEU 68 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2d4c h LEU 68 Cb 1.37 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2d4c h LEU 68 CO 0.12 0.17 0.00 -1.20 -0.34 0.00 0.00 178.44 177.18 2d4c n SER 69 N -4.95 0.07 0.04 1.25 7.64 -0.93 -2.38 113.62 114.35 2d4c n SER 69 Ca -0.02 0.53 -0.12 0.00 1.01 0.00 0.00 58.87 60.27 2d4c n SER 69 Cb 0.04 -0.54 -0.09 0.00 -1.01 0.00 0.00 64.21 62.62 2d4c n SER 69 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2d4c h MET 70 N 0.00 -0.16 0.00 1.43 2.86 -1.19 -3.52 114.93 114.35 2d4c h MET 70 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2d4c h MET 70 Cb 0.09 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2d4c h MET 70 CO 0.00 0.31 0.00 -0.89 1.06 0.00 0.00 176.91 177.39 2d4c n ILE 71 N -4.91 0.00 -4.40 -1.22 5.41 -1.00 -5.14 119.36 108.10 2d4c n ILE 71 Ca -0.08 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.46 2d4c n ILE 71 Cb 0.27 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.10 2d4c n ILE 71 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2d4c s PRO 84 N 0.00 1.47 -0.41 0.38 0.04 -1.26 -5.15 135.00 130.07 2d4c s PRO 84 Ca 0.00 -1.67 0.05 0.00 0.04 0.00 0.00 61.00 59.43 2d4c s PRO 84 Cb 0.00 -1.38 0.62 0.00 0.04 0.00 0.00 34.50 33.78 2d4c s PRO 84 CO 0.00 0.24 1.78 0.41 0.04 0.00 0.00 177.00 179.47 2d4c n GLY 85 N -0.48 4.67 3.16 0.56 0.00 -1.26 -4.95 105.19 106.89 2d4c n GLY 85 Ca -0.07 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2d4c n GLY 85 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d4c s TYR 86 N -3.30 0.17 0.14 1.61 -0.85 -1.26 -5.06 117.35 108.80 2d4c s TYR 86 Ca 0.53 -0.50 -0.18 0.00 -0.52 0.00 0.00 57.07 56.40 2d4c s TYR 86 Cb 0.46 -0.10 -0.07 0.00 0.38 0.00 0.00 41.96 42.62 2d4c s TYR 86 CO 0.07 -0.44 0.62 -1.25 -1.52 0.00 0.00 175.55 173.03 2d4c s PRO 87 N -3.08 4.18 0.28 -3.49 0.04 -1.26 -5.07 135.00 126.60 2d4c s PRO 87 Ca -0.01 0.73 -0.17 0.00 0.04 0.00 0.00 61.00 61.59 2d4c s PRO 87 Cb 0.01 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.41 2d4c s PRO 87 CO -0.07 0.52 0.73 -0.65 0.04 0.00 0.00 177.00 177.58 2d4c s GLN 88 N -1.58 4.12 0.40 4.56 -1.52 -1.26 -4.96 119.66 119.42 2d4c s GLN 88 Ca 0.36 0.77 0.12 0.00 -1.95 0.00 0.00 55.36 54.66 2d4c s GLN 88 Cb -0.18 -2.63 0.94 0.00 -0.22 0.00 0.00 33.01 30.92 2d4c s GLN 88 CO 0.20 0.26 1.93 0.00 -0.25 0.00 0.00 175.29 177.43 2d4c h ALA 89 N 2.79 1.96 -0.99 6.09 0.00 -1.97 0.52 119.26 127.65 2d4c h ALA 89 Ca -0.48 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2d4c h ALA 89 Cb 1.18 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2d4c h ALA 89 CO 0.65 -0.15 0.64 0.93 0.00 0.00 0.00 179.25 181.33 2d4c h GLU 90 N 0.53 1.31 -0.30 0.00 3.07 -1.93 -1.26 114.58 116.01 2d4c h GLU 90 Ca 0.36 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 59.06 2d4c h GLU 90 Cb 0.66 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2d4c h GLU 90 CO -0.13 0.88 -0.12 0.00 -1.40 0.00 0.00 179.01 178.24 2d4c h ALA 91 N 1.35 1.25 -0.07 3.43 0.00 -1.10 0.87 119.26 124.99 2d4c h ALA 91 Ca 0.36 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2d4c h ALA 91 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2d4c h ALA 91 CO -0.08 0.49 -0.65 -0.07 0.00 0.00 0.00 179.25 178.95 2d4c h LEU 92 N 0.46 0.33 -0.22 0.00 3.38 -1.03 -0.93 115.31 117.30 2d4c h LEU 92 Ca 0.09 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2d4c h LEU 92 Cb 0.49 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d4c h LEU 92 CO 0.03 0.89 -0.45 0.25 0.09 0.00 0.00 178.44 179.25 2d4c h LEU 93 N 0.20 0.78 -0.22 1.67 5.85 -0.82 -2.54 115.31 120.23 2d4c h LEU 93 Ca -0.01 -0.55 0.04 0.00 0.84 0.00 0.00 57.88 58.19 2d4c h LEU 93 Cb 1.18 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2d4c h LEU 93 CO 0.10 1.18 0.01 0.00 -0.34 0.00 0.00 178.44 179.40 2d4c h ALA 94 N 0.62 0.20 -0.61 1.25 0.00 -0.68 -1.40 119.26 118.63 2d4c h ALA 94 Ca 0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d4c h ALA 94 Cb 1.06 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2d4c h ALA 94 CO 0.10 -0.42 0.37 0.93 0.00 0.00 0.00 179.25 180.23 2d4c h GLU 95 N 0.08 0.71 -0.28 0.00 5.08 -1.14 -0.32 114.58 118.71 2d4c h GLU 95 Ca 0.10 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2d4c h GLU 95 Cb 0.13 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2d4c h GLU 95 CO -0.17 0.47 0.16 0.00 -1.00 0.00 0.00 179.01 178.47 2d4c h ALA 96 N 1.27 0.35 -0.38 3.43 0.00 -1.01 0.13 119.26 123.06 2d4c h ALA 96 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2d4c h ALA 96 Cb 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2d4c h ALA 96 CO -0.11 -0.21 0.12 0.52 0.00 0.00 0.00 179.25 179.57 2d4c h MET 97 N 0.34 0.58 -0.63 0.00 2.86 -0.91 -2.38 114.93 114.79 2d4c h MET 97 Ca 0.11 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2d4c h MET 97 Cb -0.01 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2d4c h MET 97 CO -0.05 0.59 0.07 -0.07 1.06 0.00 0.00 176.91 178.52 2d4c h LEU 98 N 0.46 1.03 0.73 1.22 3.38 -0.86 0.40 115.31 121.67 2d4c h LEU 98 Ca 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2d4c h LEU 98 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2d4c h LEU 98 CO -0.00 1.04 -0.38 0.50 0.09 0.00 0.00 178.44 179.69 2d4c h LYS 99 N 0.97 -0.98 0.00 1.13 3.64 -0.66 -2.06 116.57 118.61 2d4c h LYS 99 Ca 0.19 0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2d4c h LYS 99 Cb 0.47 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2d4c h LYS 99 CO 0.02 -0.65 -0.13 0.74 -2.27 0.00 0.00 179.45 177.15 2d4c h PHE 100 N -1.02 0.00 -0.69 1.91 -1.00 -1.38 -2.39 116.94 112.37 2d4c h PHE 100 Ca -0.10 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.62 2d4c h PHE 100 Cb 0.79 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 2d4c h PHE 100 CO -0.04 0.13 0.21 0.78 -1.61 0.00 0.00 178.31 177.78 2d4c h GLY 101 N 2.01 1.16 0.77 -1.45 0.00 0.05 -1.27 103.07 104.35 2d4c h GLY 101 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2d4c h GLY 101 CO 0.02 0.65 -0.01 -0.09 0.00 0.00 0.00 176.54 177.11 2d4c h ARG 102 N 1.02 0.24 0.00 4.80 2.43 -0.90 -3.02 114.38 118.95 2d4c h ARG 102 Ca 0.22 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2d4c h ARG 102 Cb 0.32 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2d4c h ARG 102 CO -0.00 0.49 -0.11 1.49 -1.51 0.00 0.00 179.97 180.33 2d4c h GLU 103 N -0.03 0.00 -0.19 0.20 4.81 -1.25 -2.75 114.58 115.36 2d4c h GLU 103 Ca 0.04 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2d4c h GLU 103 Cb 0.39 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2d4c h GLU 103 CO 0.01 0.11 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.00 2d4c h LEU 104 N 0.00 0.62 0.00 1.64 3.38 -1.16 -3.50 115.31 116.29 2d4c h LEU 104 Ca -0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d4c h LEU 104 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d4c h LEU 104 CO 0.01 1.03 0.00 0.61 0.09 0.00 0.00 178.44 180.19 2d4c n GLY 105 N 0.36 1.08 1.10 0.83 0.00 -1.04 -4.70 105.19 102.82 2d4c n GLY 105 Ca -0.06 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 44.02 2d4c n GLY 105 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d4c n ASP 106 N 0.00 3.21 0.00 1.61 8.00 -1.26 -4.10 116.55 124.01 2d4c n ASP 106 Ca 0.00 -1.98 0.13 0.00 0.71 0.00 0.00 54.79 53.65 2d4c n ASP 106 Cb 0.00 -0.37 0.74 0.00 -0.02 0.00 0.00 41.12 41.47 2d4c n ASP 106 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2d4c n ASP 107 N 1.27 0.00 -2.80 -2.24 2.03 -1.26 -4.79 116.55 108.75 2d4c n ASP 107 Ca 0.20 -0.49 -0.16 0.00 0.52 0.00 0.00 54.79 54.86 2d4c n ASP 107 Cb 0.52 -0.13 -0.06 0.00 -0.72 0.00 0.00 41.12 40.72 2d4c n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d4c n ASN 109 N -1.93 0.09 -0.18 0.00 3.02 -1.26 -4.35 115.26 110.65 2d4c n ASN 109 Ca 0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.51 2d4c n ASN 109 Cb 0.49 1.66 0.01 0.00 -0.61 0.00 0.00 39.78 41.32 2d4c n ASN 109 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2d4c h PHE 110 N 0.00 1.16 0.39 3.10 3.57 -1.97 -0.24 116.94 122.95 2d4c h PHE 110 Ca -0.18 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 2d4c h PHE 110 Cb 1.39 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2d4c h PHE 110 CO 0.00 1.09 -0.32 0.78 -2.23 0.00 0.00 178.31 177.63 2d4c h GLY 111 N 0.91 -1.03 2.00 2.40 0.00 -1.77 -0.23 103.07 105.35 2d4c h GLY 111 Ca 0.13 0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 2d4c h GLY 111 CO 0.06 -0.33 -0.11 -0.56 0.00 0.00 0.00 176.54 175.59 2d4c h PRO 112 N -0.70 0.00 -0.34 4.80 0.13 -1.71 -2.16 132.00 132.02 2d4c h PRO 112 Ca -0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 2d4c h PRO 112 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 2d4c h PRO 112 CO -0.00 0.11 -0.16 0.00 -0.23 0.00 0.00 178.00 177.73 2d4c h ALA 113 N 1.89 1.09 0.00 -0.56 0.00 -0.73 -2.00 119.26 118.96 2d4c h ALA 113 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2d4c h ALA 113 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d4c h ALA 113 CO 0.01 0.56 -0.32 -0.07 0.00 0.00 0.00 179.25 179.43 2d4c h LEU 114 N 0.55 0.00 -0.42 0.00 3.38 -0.37 -2.02 115.31 116.43 2d4c h LEU 114 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 2d4c h LEU 114 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2d4c h LEU 114 CO 0.04 0.32 -0.78 1.23 0.09 0.00 0.00 178.44 179.35 2d4c h GLY 115 N 1.36 0.22 1.01 0.83 0.00 -1.24 0.16 103.07 105.42 2d4c h GLY 115 Ca -0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 2d4c h GLY 115 CO 0.04 0.31 -0.70 0.83 0.00 0.00 0.00 176.54 177.02 2d4c h GLU 116 N 0.13 0.62 -0.02 4.80 5.08 -1.08 -1.84 114.58 122.28 2d4c h GLU 116 Ca -0.03 -0.56 -0.24 0.00 -1.00 0.00 0.00 59.36 57.53 2d4c h GLU 116 Cb 1.36 0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.75 2d4c h GLU 116 CO 0.12 1.17 -0.96 0.28 -1.00 0.00 0.00 179.01 178.62 2d4c h VAL 117 N 0.27 1.34 -0.85 3.13 2.07 -1.42 -2.63 116.25 118.15 2d4c h VAL 117 Ca -0.06 -2.30 0.02 0.00 0.82 0.00 0.00 66.70 65.18 2d4c h VAL 117 Cb 1.35 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 33.42 2d4c h VAL 117 CO 0.14 0.70 0.56 1.23 0.02 0.00 0.00 177.57 180.22 2d4c h GLY 118 N 0.83 1.20 0.83 2.17 0.00 -0.71 0.55 103.07 107.94 2d4c h GLY 118 Ca -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2d4c h GLY 118 CO 0.18 0.40 0.03 -2.09 0.00 0.00 0.00 176.54 175.05 2d4c h GLU 119 N 1.10 0.30 -0.52 4.80 4.81 -1.25 -2.09 114.58 121.73 2d4c h GLU 119 Ca 0.32 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2d4c h GLU 119 Cb -0.05 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 2d4c h GLU 119 CO -0.08 0.46 0.23 0.00 -0.73 0.00 0.00 179.01 178.89 2d4c h ALA 120 N 0.83 0.65 -0.69 2.92 0.00 -1.01 0.18 119.26 122.14 2d4c h ALA 120 Ca 0.06 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2d4c h ALA 120 Cb 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2d4c h ALA 120 CO 0.00 -0.14 0.46 0.52 0.00 0.00 0.00 179.25 180.09 2d4c h MET 121 N 0.45 0.76 -0.07 0.00 2.86 -0.75 0.35 114.93 118.52 2d4c h MET 121 Ca 0.24 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.69 2d4c h MET 121 Cb 0.20 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2d4c h MET 121 CO -0.20 0.50 -0.59 -0.09 1.06 0.00 0.00 176.91 177.59 2d4c h ARG 122 N 0.78 0.24 -0.40 1.72 1.12 -0.50 -0.61 114.38 116.74 2d4c h ARG 122 Ca 0.29 -0.16 -0.14 0.00 -1.11 0.00 0.00 59.98 58.86 2d4c h ARG 122 Cb 0.15 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.13 2d4c h ARG 122 CO -0.09 0.76 -0.28 0.93 -3.11 0.00 0.00 179.97 178.18 2d4c h GLU 123 N 0.18 0.89 -0.78 0.20 5.08 0.98 -2.32 114.58 118.82 2d4c h GLU 123 Ca -0.00 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 2d4c h GLU 123 Cb 1.09 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2d4c h GLU 123 CO 0.09 1.08 0.39 -0.07 -1.00 0.00 0.00 179.01 179.49 2d4c h LEU 124 N 0.70 1.01 -0.90 1.33 3.38 -0.20 -2.49 115.31 118.14 2d4c h LEU 124 Ca 0.08 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.03 2d4c h LEU 124 Cb 0.86 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2d4c h LEU 124 CO 0.08 0.85 0.53 -1.28 0.09 0.00 0.00 178.44 178.71 2d4c h SER 125 N 1.09 0.76 -0.37 -0.43 0.87 -0.79 -0.63 113.55 114.06 2d4c h SER 125 Ca 0.27 0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 60.73 2d4c h SER 125 Cb 0.10 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2d4c h SER 125 CO -0.04 0.40 -0.35 -0.33 -0.53 0.00 0.00 176.83 175.98 2d4c h GLU 126 N 0.85 0.91 0.00 2.24 5.08 -0.98 -1.23 114.58 121.45 2d4c h GLU 126 Ca 0.45 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2d4c h GLU 126 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2d4c h GLU 126 CO -0.27 1.11 -0.46 0.28 -1.00 0.00 0.00 179.01 178.67 2d4c h VAL 127 N 0.75 1.23 -0.32 3.13 2.07 -1.17 -2.09 116.25 119.85 2d4c h VAL 127 Ca 0.07 -1.62 -0.13 0.00 0.82 0.00 0.00 66.70 65.83 2d4c h VAL 127 Cb 0.93 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2d4c h VAL 127 CO 0.09 0.45 -0.35 0.50 0.02 0.00 0.00 177.57 178.28 2d4c h LYS 128 N 0.00 0.72 -0.31 1.57 1.63 -0.86 -1.38 116.57 117.94 2d4c h LYS 128 Ca -0.00 -0.34 0.01 0.00 -0.85 0.00 0.00 60.65 59.46 2d4c h LYS 128 Cb 0.86 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2d4c h LYS 128 CO 0.06 0.96 0.18 -0.44 -3.45 0.00 0.00 179.45 176.75 2d4c h ASP 129 N 0.60 0.28 -0.34 4.20 3.45 -0.66 -1.38 116.42 122.58 2d4c h ASP 129 Ca 0.06 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.49 2d4c h ASP 129 Cb 0.87 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 2d4c h ASP 129 CO 0.08 0.21 0.12 0.28 -1.57 0.00 0.00 179.24 178.36 2d4c h SER 130 N 0.37 0.55 -0.37 6.45 0.02 -1.07 -1.23 113.55 118.26 2d4c h SER 130 Ca 0.12 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2d4c h SER 130 Cb 0.01 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2d4c h SER 130 CO -0.06 0.53 0.02 0.25 -1.14 0.00 0.00 176.83 176.43 2d4c h LEU 131 N 0.59 0.63 0.05 5.07 5.85 -0.69 -0.61 115.31 126.20 2d4c h LEU 131 Ca 0.14 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2d4c h LEU 131 Cb 0.19 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2d4c h LEU 131 CO -0.01 0.77 -0.02 0.44 -0.34 0.00 0.00 178.44 179.28 2d4c h ASP 132 N 0.47 -0.05 -0.85 1.25 3.32 -0.89 -1.67 116.42 118.00 2d4c h ASP 132 Ca 0.11 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2d4c h ASP 132 Cb 0.43 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2d4c h ASP 132 CO 0.02 0.11 0.45 0.40 -1.72 0.00 0.00 179.24 178.49 2d4c h ILE 133 N -0.21 1.25 -0.19 0.35 2.04 -1.21 0.34 117.51 119.88 2d4c h ILE 133 Ca -0.01 -0.66 -0.13 0.00 1.00 0.00 0.00 64.86 65.07 2d4c h ILE 133 Cb 0.19 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2d4c h ILE 133 CO 0.01 0.29 -0.39 -0.08 0.00 0.00 0.00 178.15 177.98 2d4c h GLU 134 N 1.21 0.59 -0.49 2.37 4.81 -1.06 -2.07 114.58 119.94 2d4c h GLU 134 Ca 0.30 -0.39 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 2d4c h GLU 134 Cb 0.06 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2d4c h GLU 134 CO -0.05 1.00 -0.15 0.28 -0.73 0.00 0.00 179.01 179.36 2d4c h VAL 135 N 0.26 1.27 -0.34 0.32 2.07 -1.19 0.24 116.25 118.87 2d4c h VAL 135 Ca 0.00 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2d4c h VAL 135 Cb 0.99 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2d4c h VAL 135 CO 0.09 0.45 0.17 0.50 0.02 0.00 0.00 177.57 178.79 2d4c h LYS 136 N 0.84 0.34 0.20 1.57 1.63 -0.89 0.41 116.57 120.67 2d4c h LYS 136 Ca 0.12 -0.02 -0.34 0.00 -0.85 0.00 0.00 60.65 59.57 2d4c h LYS 136 Cb 0.71 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2d4c h LYS 136 CO 0.05 0.22 -1.62 1.96 -3.45 0.00 0.00 179.45 176.61 2d4c h GLN 137 N 0.35 0.43 -0.02 1.90 4.20 -1.23 -0.53 115.11 120.21 2d4c h GLN 137 Ca 0.15 -0.73 0.00 0.00 0.06 0.00 0.00 58.65 58.12 2d4c h GLN 137 Cb 0.06 0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2d4c h GLN 137 CO -0.10 1.35 -0.00 0.09 -0.67 0.00 0.00 178.83 179.49 2d4c n ASN 138 N -3.67 1.88 0.05 1.46 5.03 0.84 -4.34 115.26 116.51 2d4c n ASN 138 Ca -0.22 -1.63 0.00 0.00 0.87 0.00 0.00 54.58 53.60 2d4c n ASN 138 Cb 1.06 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.83 2d4c n ASN 138 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2d4c n PHE 139 N 0.47 -0.86 0.07 3.10 7.35 -0.61 -4.76 117.46 122.22 2d4c n PHE 139 Ca 0.18 0.15 -0.13 0.00 -0.76 0.00 0.00 57.45 56.89 2d4c n PHE 139 Cb 0.42 0.47 -0.09 0.00 0.35 0.00 0.00 39.48 40.64 2d4c n PHE 139 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2d4c h ILE 140 N 0.00 1.01 -0.25 -2.13 2.04 -0.94 -2.86 117.51 114.38 2d4c h ILE 140 Ca 0.00 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.07 2d4c h ILE 140 Cb 0.07 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2d4c h ILE 140 CO 0.00 0.19 0.10 0.44 0.00 0.00 0.00 178.15 178.88 2d4c h ASP 141 N -0.59 0.14 -0.81 1.72 3.32 -1.30 -1.52 116.42 117.38 2d4c h ASP 141 Ca -0.02 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2d4c h ASP 141 Cb 0.45 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2d4c h ASP 141 CO 0.03 0.11 0.47 -0.65 -1.72 0.00 0.00 179.24 177.48 2d4c h PRO 142 N 0.23 0.79 -0.14 3.56 0.11 -1.76 -1.08 132.00 133.71 2d4c h PRO 142 Ca 0.10 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 2d4c h PRO 142 Cb 0.05 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2d4c h PRO 142 CO -0.09 0.52 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.74 2d4c h LEU 143 N 0.81 0.33 -0.62 2.35 3.38 -1.25 -0.22 115.31 120.09 2d4c h LEU 143 Ca 0.38 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2d4c h LEU 143 Cb 0.30 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2d4c h LEU 143 CO -0.22 0.71 0.15 -0.61 0.09 0.00 0.00 178.44 178.55 2d4c h GLN 144 N 0.26 1.00 -0.29 1.13 5.75 -0.32 0.25 115.11 122.89 2d4c h GLN 144 Ca 0.02 -0.24 -0.10 0.00 -0.15 0.00 0.00 58.65 58.18 2d4c h GLN 144 Cb 0.84 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2d4c h GLN 144 CO 0.07 0.91 -0.20 -0.97 -2.65 0.00 0.00 178.83 175.99 2d4c h ASN 145 N 0.91 0.67 -0.91 -0.69 -1.24 -0.97 0.61 115.58 113.96 2d4c h ASN 145 Ca 0.19 -0.44 0.06 0.00 0.71 0.00 0.00 56.30 56.82 2d4c h ASN 145 Cb 0.36 -0.19 -0.06 0.00 0.73 0.00 0.00 38.32 39.16 2d4c h ASN 145 CO 0.00 0.97 0.58 0.25 -1.29 0.00 0.00 177.43 177.94 2d4c h LEU 146 N 0.38 0.92 0.02 0.34 5.85 -0.77 0.04 115.31 122.10 2d4c h LEU 146 Ca 0.06 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2d4c h LEU 146 Cb 0.74 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2d4c h LEU 146 CO 0.05 0.60 -0.01 -0.74 -0.34 0.00 0.00 178.44 178.00 2d4c h HIS 147 N 1.06 -0.03 0.00 1.25 2.76 -0.81 -0.32 115.15 119.06 2d4c h HIS 147 Ca 0.39 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.46 2d4c h HIS 147 Cb 0.13 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2d4c h HIS 147 CO -0.02 0.65 -0.48 -0.44 -1.30 0.00 0.00 177.93 176.34 2d4c h ASP 148 N -0.77 0.00 0.00 3.26 3.32 -0.79 -3.30 116.42 118.13 2d4c h ASP 148 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d4c h ASP 148 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2d4c h ASP 148 CO 0.01 0.48 0.00 1.17 -1.72 0.00 0.00 179.24 179.18 2d4c n LYS 149 N -3.87 0.00 -0.14 3.56 4.81 -0.01 -4.62 118.16 117.89 2d4c n LYS 149 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.39 2d4c n LYS 149 Cb 0.51 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.53 2d4c n LYS 149 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d4c n ASP 150 N -0.15 -0.35 -0.13 3.14 8.00 -1.23 -0.34 116.55 125.49 2d4c n ASP 150 Ca 0.00 0.90 0.01 0.00 0.71 0.00 0.00 54.79 56.41 2d4c n ASP 150 Cb 0.00 -0.23 0.30 0.00 -0.02 0.00 0.00 41.12 41.17 2d4c n ASP 150 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d4c h LEU 151 N 0.00 0.71 -0.45 0.64 3.38 -1.26 -0.83 115.31 117.50 2d4c h LEU 151 Ca 0.05 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2d4c h LEU 151 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d4c h LEU 151 CO -0.31 0.54 -0.04 -0.09 0.09 0.00 0.00 178.44 178.63 2d4c h ARG 152 N 0.83 0.82 -0.32 1.13 2.43 -0.77 -1.28 114.38 117.21 2d4c h ARG 152 Ca 0.22 -0.28 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 2d4c h ARG 152 Cb -0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2d4c h ARG 152 CO -0.04 0.90 -0.44 0.93 -1.51 0.00 0.00 179.97 179.81 2d4c h GLU 153 N 0.66 0.83 -0.54 0.20 5.08 -0.37 -2.67 114.58 117.76 2d4c h GLU 153 Ca 0.12 -0.46 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 2d4c h GLU 153 Cb 0.56 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2d4c h GLU 153 CO 0.03 1.10 -0.00 0.82 -1.00 0.00 0.00 179.01 179.95 2d4c h ILE 154 N 0.67 1.26 0.17 3.13 2.04 -1.12 -2.25 117.51 121.42 2d4c h ILE 154 Ca 0.04 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2d4c h ILE 154 Cb 1.01 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2d4c h ILE 154 CO 0.10 0.40 -0.10 -0.61 0.00 0.00 0.00 178.15 177.94 2d4c h GLN 155 N 0.84 -0.25 -0.95 2.37 5.75 -1.19 -0.18 115.11 121.50 2d4c h GLN 155 Ca 0.15 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 2d4c h GLN 155 Cb 0.54 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.09 2d4c h GLN 155 CO 0.03 -0.17 0.62 0.66 -2.65 0.00 0.00 178.83 177.32 2d4c h SER 156 N -0.26 1.00 -0.18 -0.69 4.64 -1.42 -1.98 113.55 114.66 2d4c h SER 156 Ca -0.02 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2d4c h SER 156 Cb 0.22 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2d4c h SER 156 CO 0.02 0.67 0.08 0.00 -0.87 0.00 0.00 176.83 176.72 2d4c h ALA 157 N 1.46 0.24 -0.24 5.18 0.00 -0.93 0.18 119.26 125.15 2d4c h ALA 157 Ca 0.39 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2d4c h ALA 157 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2d4c h ALA 157 CO -0.14 -0.18 -0.03 -0.07 0.00 0.00 0.00 179.25 178.83 2d4c h LEU 158 N 0.15 -0.17 -0.57 0.00 3.38 -0.61 0.21 115.31 117.69 2d4c h LEU 158 Ca 0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d4c h LEU 158 Cb 0.16 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2d4c h LEU 158 CO -0.01 -0.05 0.34 1.56 0.09 0.00 0.00 178.44 180.37 2d4c h GLN 159 N 0.03 0.78 -0.54 1.13 4.20 -1.19 0.25 115.11 119.78 2d4c h GLN 159 Ca 0.11 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2d4c h GLN 159 Cb 0.16 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2d4c h GLN 159 CO -0.22 0.57 0.32 1.25 -0.67 0.00 0.00 178.83 180.08 2d4c h HIS 160 N 0.77 0.71 -0.31 2.96 2.76 0.09 -0.58 115.15 121.55 2d4c h HIS 160 Ca 0.20 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.23 2d4c h HIS 160 Cb -0.00 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2d4c h HIS 160 CO -0.02 0.49 -0.39 0.45 -1.30 0.00 0.00 177.93 177.16 2d4c h HIS 161 N 0.72 0.88 -0.30 5.26 3.86 -0.26 -2.45 115.15 122.86 2d4c h HIS 161 Ca 0.19 -0.26 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2d4c h HIS 161 Cb -0.01 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2d4c h HIS 161 CO -0.02 1.01 0.06 1.25 0.86 0.00 0.00 177.93 181.09 2d4c h LEU 162 N 0.61 0.40 -0.08 2.43 5.85 -0.13 -1.06 115.31 123.33 2d4c h LEU 162 Ca 0.05 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2d4c h LEU 162 Cb 0.94 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2d4c h LEU 162 CO 0.09 0.42 -0.15 0.50 -0.34 0.00 0.00 178.44 178.95 2d4c h LYS 163 N 0.43 0.24 -0.08 1.25 3.64 -0.89 -2.76 116.57 118.40 2d4c h LYS 163 Ca 0.10 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2d4c h LYS 163 Cb 0.19 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2d4c h LYS 163 CO -0.00 0.75 -0.03 0.87 -2.27 0.00 0.00 179.45 178.76 2d4c h LYS 164 N -0.24 -0.02 -0.73 1.90 1.57 -1.15 0.91 116.57 118.81 2d4c h LYS 164 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2d4c h LYS 164 Cb 0.74 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.96 2d4c h LYS 164 CO 0.03 -0.01 0.27 1.25 -0.57 0.00 0.00 179.45 180.42 2d4c h LEU 165 N -0.02 0.22 -0.74 2.94 5.85 -1.26 0.70 115.31 123.00 2d4c h LEU 165 Ca 0.04 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2d4c h LEU 165 Cb 0.08 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2d4c h LEU 165 CO -0.09 0.08 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.72 2d4c h GLU 166 N 0.40 0.65 -0.09 1.25 4.57 -1.11 -2.53 114.58 117.72 2d4c h GLU 166 Ca 0.40 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2d4c h GLU 166 Cb 0.61 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2d4c h GLU 166 CO -0.41 0.86 -0.03 0.78 -1.18 0.00 0.00 179.01 179.03 2d4c h GLY 167 N 1.00 0.19 1.96 1.92 0.00 0.13 -2.17 103.07 106.10 2d4c h GLY 167 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2d4c h GLY 167 CO 0.06 0.14 -0.24 3.21 0.00 0.00 0.00 176.54 179.72 2d4c h ARG 168 N -0.17 0.05 -0.36 4.80 3.08 -1.00 -0.27 114.38 120.51 2d4c h ARG 168 Ca 0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2d4c h ARG 168 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2d4c h ARG 168 CO 0.01 0.29 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.03 2d4c h ARG 169 N 0.04 0.69 -0.09 0.04 2.43 -1.35 -1.73 114.38 114.41 2d4c h ARG 169 Ca 0.01 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2d4c h ARG 169 Cb 0.45 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2d4c h ARG 169 CO 0.03 0.84 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.22 2d4c h LEU 170 N 0.48 0.20 -1.23 3.80 3.38 -0.91 -2.25 115.31 118.78 2d4c h LEU 170 Ca 0.09 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 57.75 2d4c h LEU 170 Cb 0.58 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2d4c h LEU 170 CO 0.03 0.58 0.57 0.44 0.09 0.00 0.00 178.44 180.15 2d4c h ASP 171 N -0.18 0.75 -0.06 -0.43 3.32 -1.05 0.28 116.42 119.05 2d4c h ASP 171 Ca 0.02 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2d4c h ASP 171 Cb 0.50 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d4c h ASP 171 CO 0.01 0.43 0.01 0.15 -1.72 0.00 0.00 179.24 178.12 2d4c h PHE 172 N 0.83 0.12 0.05 4.55 3.57 -1.19 -0.86 116.94 124.01 2d4c h PHE 172 Ca 0.42 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 2d4c h PHE 172 Cb 0.48 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2d4c h PHE 172 CO -0.00 0.36 -0.03 0.22 -2.23 0.00 0.00 178.31 176.63 2d4c h ASP 173 N -0.16 -0.06 -0.89 0.41 3.58 -0.77 0.08 116.42 118.62 2d4c h ASP 173 Ca 0.02 -0.04 0.08 0.00 0.42 0.00 0.00 57.03 57.51 2d4c h ASP 173 Cb 0.31 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.31 2d4c h ASP 173 CO 0.00 -0.00 0.58 1.88 -2.88 0.00 0.00 179.24 178.82 2d4c h TYR 174 N -0.12 1.00 -0.24 0.28 0.99 -0.97 0.23 116.97 118.14 2d4c h TYR 174 Ca -0.01 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 2d4c h TYR 174 Cb 0.10 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.49 2d4c h TYR 174 CO -0.06 0.50 -0.09 -0.22 -0.00 0.00 0.00 178.16 178.29 2d4c h LYS 175 N 0.96 0.49 -0.63 4.88 3.64 -0.77 -1.86 116.57 123.29 2d4c h LYS 175 Ca 0.39 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2d4c h LYS 175 Cb 0.27 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2d4c h LYS 175 CO -0.15 0.74 0.41 -0.22 -2.27 0.00 0.00 179.45 177.96 2d4c h LYS 176 N 0.22 0.82 -0.50 1.90 3.64 -0.17 -0.87 116.57 121.60 2d4c h LYS 176 Ca 0.06 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2d4c h LYS 176 Cb 0.58 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2d4c h LYS 176 CO 0.03 0.54 0.10 0.87 -2.27 0.00 0.00 179.45 178.72 2d4c h LYS 177 N 0.84 0.82 0.00 1.90 1.57 -0.69 0.88 116.57 121.89 2d4c h LYS 177 Ca 0.23 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2d4c h LYS 177 Cb -0.09 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2d4c h LYS 177 CO -0.05 0.81 0.00 0.54 -0.57 0.00 0.00 179.45 180.17 2d4c n ARG 178 N -4.43 0.00 0.24 3.15 1.74 -0.72 -4.23 116.66 112.41 2d4c n ARG 178 Ca 0.01 0.49 0.12 0.00 -0.77 0.00 0.00 57.85 57.70 2d4c n ARG 178 Cb 0.24 -1.23 0.56 0.00 -1.02 0.00 0.00 32.46 31.02 2d4c n ARG 178 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2d4c h GLN 179 N 0.00 0.00 0.00 5.56 4.20 -1.32 -3.47 115.11 120.08 2d4c h GLN 179 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d4c h GLN 179 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2d4c h GLN 179 CO 0.00 0.17 0.00 0.41 -0.67 0.00 0.00 178.83 178.74 2d4c n GLY 180 N -0.07 1.42 3.46 3.46 0.00 0.30 -4.80 105.19 108.96 2d4c n GLY 180 Ca -0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2d4c n GLY 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d4c s LYS 181 N 0.00 3.60 -0.22 1.61 2.20 -1.26 -4.87 119.74 120.80 2d4c s LYS 181 Ca 0.00 -0.55 -0.07 0.00 -0.36 0.00 0.00 55.97 54.99 2d4c s LYS 181 Cb 0.00 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.39 2d4c s LYS 181 CO 0.00 0.17 0.05 0.42 -0.36 0.00 0.00 175.35 175.63 2d4c s ILE 182 N 0.54 4.31 0.79 5.43 1.01 -1.26 -5.03 121.20 126.98 2d4c s ILE 182 Ca -0.04 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.26 2d4c s ILE 182 Cb -0.15 -2.98 -0.11 0.00 0.01 0.00 0.00 42.46 39.24 2d4c s ILE 182 CO 0.03 0.39 -0.19 -2.65 0.00 0.00 0.00 174.94 172.52 2d4c n PRO 183 N 4.38 0.04 -0.11 2.79 -0.02 -1.26 -4.70 135.00 136.12 2d4c n PRO 183 Ca -0.16 0.03 -0.05 0.00 -2.02 0.00 0.00 63.50 61.29 2d4c n PRO 183 Cb 0.52 -1.27 0.14 0.00 -0.02 0.00 0.00 33.50 32.87 2d4c n PRO 183 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d4c h ASP 184 N -0.62 0.77 0.47 2.55 3.45 -1.99 -2.20 116.42 118.86 2d4c h ASP 184 Ca -0.43 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 56.73 2d4c h ASP 184 Cb 1.35 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.90 2d4c h ASP 184 CO 0.34 0.87 -0.45 -0.33 -1.57 0.00 0.00 179.24 178.09 2d4c h GLU 185 N 0.74 0.00 0.00 3.56 4.39 -2.01 -2.38 114.58 118.88 2d4c h GLU 185 Ca 0.14 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.64 2d4c h GLU 185 Cb 0.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2d4c h GLU 185 CO 0.03 0.45 -1.03 0.93 -1.16 0.00 0.00 179.01 178.22 2d4c h GLU 186 N 0.00 0.00 -0.10 2.33 5.08 -1.87 -3.15 114.58 116.87 2d4c h GLU 186 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2d4c h GLU 186 Cb 0.81 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2d4c h GLU 186 CO 0.06 0.76 0.02 -0.07 -1.00 0.00 0.00 179.01 178.78 2d4c h LEU 187 N 0.00 0.16 -1.43 1.33 3.38 -1.14 -1.99 115.31 115.62 2d4c h LEU 187 Ca -0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2d4c h LEU 187 Cb 1.71 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2d4c h LEU 187 CO 0.10 0.37 -0.02 0.08 0.09 0.00 0.00 178.44 179.06 2d4c h ARG 188 N -0.06 0.35 -0.31 1.13 0.11 -1.53 -0.00 114.38 114.08 2d4c h ARG 188 Ca 0.03 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 2d4c h ARG 188 Cb 0.28 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 2d4c h ARG 188 CO 0.00 0.40 0.13 1.96 0.10 0.00 0.00 179.97 182.56 2d4c h GLN 189 N 0.34 0.45 -0.68 0.08 4.20 -1.46 0.45 115.11 118.50 2d4c h GLN 189 Ca 0.08 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2d4c h GLN 189 Cb 0.26 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2d4c h GLN 189 CO 0.01 0.46 0.45 0.00 -0.67 0.00 0.00 178.83 179.07 2d4c h ALA 190 N 0.97 1.51 -0.14 3.87 0.00 -0.56 -0.28 119.26 124.65 2d4c h ALA 190 Ca 0.10 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2d4c h ALA 190 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d4c h ALA 190 CO -0.01 0.45 -0.58 -0.07 0.00 0.00 0.00 179.25 179.04 2d4c h LEU 191 N 0.92 0.50 -0.23 0.00 3.38 -0.23 -1.49 115.31 118.15 2d4c h LEU 191 Ca 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2d4c h LEU 191 Cb -0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2d4c h LEU 191 CO -0.05 0.97 -0.02 -0.08 0.09 0.00 0.00 178.44 179.34 2d4c h GLU 192 N 0.34 0.43 -0.44 1.13 4.81 0.81 -0.67 114.58 120.98 2d4c h GLU 192 Ca 0.00 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2d4c h GLU 192 Cb 1.11 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2d4c h GLU 192 CO 0.10 0.63 0.19 0.87 -0.73 0.00 0.00 179.01 180.08 2d4c h LYS 193 N 0.18 0.64 -0.62 1.92 1.57 -1.03 0.14 116.57 119.38 2d4c h LYS 193 Ca 0.06 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2d4c h LYS 193 Cb 0.46 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2d4c h LYS 193 CO 0.02 0.57 0.39 0.35 -0.57 0.00 0.00 179.45 180.21 2d4c h PHE 194 N 0.56 0.74 -0.68 -1.35 3.57 -1.21 -1.50 116.94 117.07 2d4c h PHE 194 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2d4c h PHE 194 Cb 0.16 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2d4c h PHE 194 CO -0.00 0.43 0.31 0.22 -2.23 0.00 0.00 178.31 177.04 2d4c h ASP 195 N 0.78 0.89 -0.71 0.41 1.82 -0.58 -1.32 116.42 117.71 2d4c h ASP 195 Ca 0.24 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 2d4c h ASP 195 Cb -0.02 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.73 2d4c h ASP 195 CO -0.09 0.77 0.38 -0.08 -1.61 0.00 0.00 179.24 178.61 2d4c h GLU 196 N 0.97 1.01 -0.37 0.28 4.81 0.23 -1.73 114.58 119.78 2d4c h GLU 196 Ca 0.24 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2d4c h GLU 196 Cb 0.13 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2d4c h GLU 196 CO -0.03 0.75 -0.05 0.77 -0.73 0.00 0.00 179.01 179.72 2d4c h SER 197 N 1.01 0.69 -0.73 1.04 0.02 -0.51 -1.18 113.55 113.90 2d4c h SER 197 Ca 0.25 -0.34 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2d4c h SER 197 Cb 0.05 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 2d4c h SER 197 CO -0.04 0.87 0.48 0.11 -1.14 0.00 0.00 176.83 177.10 2d4c h LYS 198 N 0.50 0.74 -0.31 3.45 1.57 -0.71 -0.76 116.57 121.05 2d4c h LYS 198 Ca 0.10 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2d4c h LYS 198 Cb 0.54 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2d4c h LYS 198 CO 0.03 0.49 -0.26 0.93 -0.57 0.00 0.00 179.45 180.07 2d4c h GLU 199 N 0.76 0.71 -0.71 3.15 5.08 -1.00 -2.20 114.58 120.37 2d4c h GLU 199 Ca 0.31 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2d4c h GLU 199 Cb 0.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2d4c h GLU 199 CO -0.10 0.97 0.39 0.82 -1.00 0.00 0.00 179.01 180.09 2d4c h ILE 200 N 0.47 1.22 -0.56 3.13 2.04 -0.06 0.10 117.51 123.85 2d4c h ILE 200 Ca 0.05 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2d4c h ILE 200 Cb 0.82 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2d4c h ILE 200 CO 0.07 0.24 0.07 0.00 0.00 0.00 0.00 178.15 178.53 2d4c h ALA 201 N 1.19 0.75 -0.65 1.87 0.00 -1.17 -0.85 119.26 120.40 2d4c h ALA 201 Ca 0.25 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2d4c h ALA 201 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2d4c h ALA 201 CO -0.04 0.52 0.13 1.49 0.00 0.00 0.00 179.25 181.35 2d4c h GLU 202 N 0.84 1.07 -0.12 0.00 4.81 -1.01 0.11 114.58 120.27 2d4c h GLU 202 Ca 0.17 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2d4c h GLU 202 Cb 0.45 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2d4c h GLU 202 CO 0.02 0.98 -0.24 1.03 -0.73 0.00 0.00 179.01 180.06 2d4c h SER 203 N 0.99 0.20 -0.06 1.04 0.87 -0.56 -2.08 113.55 113.96 2d4c h SER 203 Ca 0.20 -0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.48 2d4c h SER 203 Cb 0.41 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 62.33 2d4c h SER 203 CO 0.01 0.45 -0.85 0.28 -0.53 0.00 0.00 176.83 176.19 2d4c h SER 204 N 0.19 0.84 -0.02 6.23 0.02 -0.65 -2.48 113.55 117.68 2d4c h SER 204 Ca 0.03 -0.70 0.03 0.00 -0.84 0.00 0.00 61.79 60.31 2d4c h SER 204 Cb 0.53 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2d4c h SER 204 CO 0.04 1.42 -0.19 -0.03 -1.14 0.00 0.00 176.83 176.93 2d4c h MET 205 N 0.34 -0.28 -0.74 3.45 -1.53 -0.42 0.88 114.93 116.63 2d4c h MET 205 Ca -0.09 0.02 -0.05 0.00 -3.44 0.00 0.00 59.70 56.14 2d4c h MET 205 Cb 1.50 0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 32.58 2d4c h MET 205 CO 0.17 -0.19 0.28 0.74 0.14 0.00 0.00 176.91 178.05 2d4c h PHE 206 N -0.29 1.13 -0.83 1.39 -1.00 -1.47 -0.05 116.94 115.82 2d4c h PHE 206 Ca 0.06 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2d4c h PHE 206 Cb 0.38 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 39.56 2d4c h PHE 206 CO -0.25 0.86 0.48 -0.97 -1.61 0.00 0.00 178.31 176.83 2d4c h ASN 207 N 1.08 1.01 0.15 2.17 -0.00 -0.94 -1.14 115.58 117.91 2d4c h ASN 207 Ca 0.25 -0.07 -0.13 0.00 -0.00 0.00 0.00 56.30 56.34 2d4c h ASN 207 Cb 0.22 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 38.28 2d4c h ASN 207 CO -0.02 0.79 -0.49 -0.07 -0.00 0.00 0.00 177.43 177.65 2d4c h LEU 208 N 1.15 0.43 -0.99 0.34 3.38 -0.16 -2.07 115.31 117.39 2d4c h LEU 208 Ca 0.30 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2d4c h LEU 208 Cb -0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2d4c h LEU 208 CO -0.05 0.85 0.65 -0.07 0.09 0.00 0.00 178.44 179.91 2d4c h LEU 209 N 0.31 1.14 -0.37 1.67 3.38 0.18 0.13 115.31 121.75 2d4c h LEU 209 Ca 0.02 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2d4c h LEU 209 Cb 0.97 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2d4c h LEU 209 CO 0.08 0.83 -0.35 -0.08 0.09 0.00 0.00 178.44 179.01 2d4c h GLU 210 N 1.34 0.89 -0.83 1.13 4.81 -1.13 -2.96 114.58 117.84 2d4c h GLU 210 Ca 0.36 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2d4c h GLU 210 Cb -0.15 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2d4c h GLU 210 CO -0.08 1.11 0.37 0.52 -0.73 0.00 0.00 179.01 180.20 2d4c h MET 211 N 0.70 1.21 -0.63 1.92 2.86 -0.91 -1.61 114.93 118.48 2d4c h MET 211 Ca 0.06 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2d4c h MET 211 Cb 0.94 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.33 2d4c h MET 211 CO 0.09 0.95 0.31 0.22 1.06 0.00 0.00 176.91 179.54 2d4c h ASP 212 N 1.19 0.41 0.87 1.22 3.58 -0.63 -0.06 116.42 122.99 2d4c h ASP 212 Ca 0.28 0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.64 2d4c h ASP 212 Cb 0.16 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2d4c h ASP 212 CO -0.03 0.26 -0.67 -0.29 -2.88 0.00 0.00 179.24 175.63 2d4c h ILE 213 N 0.56 1.35 0.00 2.25 2.10 -1.33 -2.95 117.51 119.49 2d4c h ILE 213 Ca 0.30 -2.39 -0.08 0.00 1.08 0.00 0.00 64.86 63.76 2d4c h ILE 213 Cb 0.26 2.33 -0.01 0.00 -1.09 0.00 0.00 36.82 38.32 2d4c h ILE 213 CO -0.23 0.65 -0.40 -0.33 -1.08 0.00 0.00 178.15 176.77 2d4c h GLU 214 N 0.00 0.00 -0.39 2.19 5.08 -0.32 -2.15 114.58 118.99 2d4c h GLU 214 Ca -0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2d4c h GLU 214 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2d4c h GLU 214 CO 0.09 0.40 -0.31 1.96 -1.00 0.00 0.00 179.01 180.15 2d4c h GLN 215 N 0.00 0.85 -0.29 2.33 7.50 -0.88 -1.53 115.11 123.10 2d4c h GLN 215 Ca -0.00 -0.40 -0.07 0.00 0.50 0.00 0.00 58.65 58.68 2d4c h GLN 215 Cb 0.75 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.26 2d4c h GLN 215 CO 0.05 1.04 -0.12 0.28 -1.50 0.00 0.00 178.83 178.59 2d4c h VAL 216 N 0.72 1.23 -0.65 -0.54 2.07 -1.33 -2.34 116.25 115.40 2d4c h VAL 216 Ca 0.08 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 2d4c h VAL 216 Cb 0.87 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2d4c h VAL 216 CO 0.08 0.32 0.11 0.28 0.02 0.00 0.00 177.57 178.38 2d4c h SER 217 N 0.45 1.04 -0.84 0.57 0.02 -0.99 -2.24 113.55 111.56 2d4c h SER 217 Ca 0.08 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2d4c h SER 217 Cb 0.48 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2d4c h SER 217 CO 0.03 1.03 0.41 1.56 -1.14 0.00 0.00 176.83 178.73 2d4c h GLN 218 N 1.00 1.20 -0.60 3.45 4.20 -0.81 -1.68 115.11 121.87 2d4c h GLN 218 Ca 0.20 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2d4c h GLN 218 Cb 0.44 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2d4c h GLN 218 CO 0.01 0.91 0.38 -0.07 -0.67 0.00 0.00 178.83 179.39 2d4c h LEU 219 N 1.19 0.71 -0.48 1.46 3.38 -0.99 -1.68 115.31 118.90 2d4c h LEU 219 Ca 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2d4c h LEU 219 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2d4c h LEU 219 CO -0.04 0.53 0.23 0.28 0.09 0.00 0.00 178.44 179.53 2d4c h SER 220 N 0.82 0.63 -0.86 -0.43 0.02 -0.75 -1.86 113.55 111.13 2d4c h SER 220 Ca 0.22 -0.13 0.14 0.00 -0.84 0.00 0.00 61.79 61.18 2d4c h SER 220 Cb -0.05 -0.16 -0.09 0.00 0.14 0.00 0.00 62.40 62.23 2d4c h SER 220 CO -0.04 0.58 0.45 0.00 -1.14 0.00 0.00 176.83 176.68 2d4c h ALA 221 N 1.07 1.29 0.48 3.77 0.00 -0.78 0.41 119.26 125.50 2d4c h ALA 221 Ca 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2d4c h ALA 221 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d4c h ALA 221 CO -0.02 -0.07 -0.23 1.25 0.00 0.00 0.00 179.25 180.19 2d4c h LEU 222 N 0.65 -0.54 -0.65 0.00 5.85 -1.16 -2.23 115.31 117.23 2d4c h LEU 222 Ca 0.46 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.15 2d4c h LEU 222 Cb 0.64 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2d4c h LEU 222 CO -0.35 -0.23 0.38 0.58 -0.34 0.00 0.00 178.44 178.48 2d4c h VAL 223 N -0.86 1.04 -0.85 1.05 2.07 -0.72 -2.01 116.25 115.96 2d4c h VAL 223 Ca -0.07 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2d4c h VAL 223 Cb 0.58 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2d4c h VAL 223 CO 0.11 0.13 0.43 -0.61 0.02 0.00 0.00 177.57 177.66 2d4c h GLN 224 N 0.74 1.21 -0.62 1.57 4.15 -0.24 -1.31 115.11 120.61 2d4c h GLN 224 Ca 0.27 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 2d4c h GLN 224 Cb 0.09 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 2d4c h GLN 224 CO -0.13 0.91 0.14 0.00 -1.93 0.00 0.00 178.83 177.81 2d4c h ALA 225 N 1.27 1.07 -0.21 3.38 0.00 -0.78 -2.09 119.26 121.90 2d4c h ALA 225 Ca 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2d4c h ALA 225 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2d4c h ALA 225 CO -0.04 0.61 -0.11 1.96 0.00 0.00 0.00 179.25 181.67 2d4c h GLN 226 N 0.94 0.44 -0.07 0.00 4.20 -0.99 -2.15 115.11 117.48 2d4c h GLN 226 Ca 0.20 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2d4c h GLN 226 Cb 0.35 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2d4c h GLN 226 CO 0.00 0.74 -0.13 1.25 -0.67 0.00 0.00 178.83 180.02 2d4c h LEU 227 N 0.14 -0.40 -0.43 1.46 5.85 -1.13 0.77 115.31 121.58 2d4c h LEU 227 Ca 0.04 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2d4c h LEU 227 Cb 0.61 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2d4c h LEU 227 CO 0.03 -0.18 0.22 -0.08 -0.34 0.00 0.00 178.44 178.09 2d4c h GLU 228 N -0.18 0.42 0.14 1.25 4.57 -1.39 0.19 114.58 119.58 2d4c h GLU 228 Ca 0.07 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2d4c h GLU 228 Cb 0.28 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2d4c h GLU 228 CO -0.18 0.28 -0.27 -0.92 -1.18 0.00 0.00 179.01 176.74 2d4c h TYR 229 N 0.44 -0.72 -0.33 0.92 3.20 -0.81 -1.97 116.97 117.69 2d4c h TYR 229 Ca 0.19 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2d4c h TYR 229 Cb 0.09 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2d4c h TYR 229 CO -0.10 -0.38 -0.06 0.45 -1.64 0.00 0.00 178.16 176.43 2d4c h HIS 230 N -0.49 0.58 -0.44 -3.82 3.86 -0.54 -1.78 115.15 112.50 2d4c h HIS 230 Ca 0.03 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2d4c h HIS 230 Cb 0.51 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.78 2d4c h HIS 230 CO -0.24 0.60 0.23 0.87 0.86 0.00 0.00 177.93 180.25 2d4c h LYS 231 N 0.51 0.44 0.00 2.45 1.79 -0.28 -1.17 116.57 120.31 2d4c h LYS 231 Ca 0.10 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2d4c h LYS 231 Cb 0.42 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 2d4c h LYS 231 CO 0.02 0.29 -0.32 1.96 -1.08 0.00 0.00 179.45 180.32 2d4c h GLN 232 N 0.45 0.00 -0.33 3.15 4.20 -0.94 -2.41 115.11 119.24 2d4c h GLN 232 Ca 0.19 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.76 2d4c h GLN 232 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2d4c h GLN 232 CO -0.13 0.32 -0.36 0.00 -0.67 0.00 0.00 178.83 177.99 2d4c h ALA 233 N 1.68 0.75 0.14 3.87 0.00 -0.46 -1.85 119.26 123.39 2d4c h ALA 233 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2d4c h ALA 233 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d4c h ALA 233 CO 0.04 0.66 -0.07 0.28 0.00 0.00 0.00 179.25 180.16 2d4c h VAL 234 N 0.62 0.96 -0.72 0.00 2.07 -0.87 0.48 116.25 118.79 2d4c h VAL 234 Ca 0.06 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2d4c h VAL 234 Cb 0.90 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 2d4c h VAL 234 CO 0.08 0.10 0.40 1.56 0.02 0.00 0.00 177.57 179.73 2d4c h GLN 235 N -0.38 0.69 -0.61 1.57 1.08 -1.38 0.23 115.11 116.32 2d4c h GLN 235 Ca -0.02 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2d4c h GLN 235 Cb 0.30 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2d4c h GLN 235 CO 0.03 0.46 0.12 0.82 -0.95 0.00 0.00 178.83 179.30 2d4c h ILE 236 N 0.71 1.26 0.01 2.54 2.04 -1.19 -2.84 117.51 120.04 2d4c h ILE 236 Ca 0.33 -0.97 -0.19 0.00 1.00 0.00 0.00 64.86 65.03 2d4c h ILE 236 Cb 0.24 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2d4c h ILE 236 CO -0.21 0.36 -0.91 -0.07 0.00 0.00 0.00 178.15 177.33 2d4c h LEU 237 N 0.90 0.06 -0.56 1.44 3.38 -0.23 -2.96 115.31 117.35 2d4c h LEU 237 Ca 0.19 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2d4c h LEU 237 Cb 0.40 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2d4c h LEU 237 CO 0.01 0.93 0.02 1.56 0.09 0.00 0.00 178.44 181.05 2d4c h GLN 238 N 0.02 0.97 0.62 1.13 4.20 -0.55 -2.30 115.11 119.21 2d4c h GLN 238 Ca -0.02 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 2d4c h GLN 238 Cb 1.59 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 29.28 2d4c h GLN 238 CO 0.12 0.97 -0.30 0.37 -0.67 0.00 0.00 178.83 179.32 2d4c h GLN 239 N 0.86 -0.81 -0.44 1.46 4.15 -1.53 -2.73 115.11 116.07 2d4c h GLN 239 Ca 0.16 0.06 0.13 0.00 0.77 0.00 0.00 58.65 59.76 2d4c h GLN 239 Cb 0.52 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 2d4c h GLN 239 CO 0.03 -0.54 0.44 -0.24 -1.93 0.00 0.00 178.83 176.58 2d4c h VAL 240 N -0.94 0.43 -0.64 2.39 3.04 -1.58 0.33 116.25 119.29 2d4c h VAL 240 Ca -0.09 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.56 2d4c h VAL 240 Cb 0.64 0.66 -0.03 0.00 -2.01 0.00 0.00 31.29 30.56 2d4c h VAL 240 CO 0.14 0.00 0.24 0.74 -1.01 0.00 0.00 177.57 177.68 2d4c h THR 241 N 0.00 1.24 -0.02 3.17 2.02 -1.17 -1.93 112.91 116.22 2d4c h THR 241 Ca 0.21 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2d4c h THR 241 Cb 1.08 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2d4c h THR 241 CO -0.00 0.30 0.01 0.58 0.37 0.00 0.00 175.52 176.77 2d4c h VAL 242 N 0.90 1.16 -1.00 3.16 2.07 -0.05 -1.77 116.25 120.72 2d4c h VAL 242 Ca 0.21 -0.46 0.18 0.00 0.82 0.00 0.00 66.70 67.45 2d4c h VAL 242 Cb 0.23 1.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 2d4c h VAL 242 CO -0.01 0.12 0.62 -0.09 0.02 0.00 0.00 177.57 178.22 2d4c h ARG 243 N -0.16 0.76 -0.05 1.57 9.65 -1.31 -1.06 114.38 123.77 2d4c h ARG 243 Ca 0.01 -0.05 -0.18 0.00 -1.10 0.00 0.00 59.98 58.66 2d4c h ARG 243 Cb 0.19 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2d4c h ARG 243 CO -0.00 0.50 -0.69 -0.07 2.80 0.00 0.00 179.97 182.52 2d4c h LEU 244 N 0.78 0.69 -0.51 3.80 3.38 -1.14 -1.60 115.31 120.72 2d4c h LEU 244 Ca 0.55 -0.70 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2d4c h LEU 244 Cb 0.84 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2d4c h LEU 244 CO -0.34 1.29 0.31 -0.33 0.09 0.00 0.00 178.44 179.46 2d4c h GLU 245 N 0.15 0.59 -0.36 1.13 4.39 -0.65 -0.11 114.58 119.73 2d4c h GLU 245 Ca -0.07 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2d4c h GLU 245 Cb 1.35 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2d4c h GLU 245 CO 0.14 0.39 0.09 1.49 -1.16 0.00 0.00 179.01 179.96 2d4c h GLU 246 N 0.61 0.56 -0.70 2.33 4.81 -1.27 -1.36 114.58 119.56 2d4c h GLU 246 Ca 0.20 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2d4c h GLU 246 Cb 0.01 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2d4c h GLU 246 CO -0.09 0.60 0.44 -0.09 -0.73 0.00 0.00 179.01 179.14 2d4c h ARG 247 N 0.42 0.83 -0.31 1.92 2.43 -0.78 0.91 114.38 119.80 2d4c h ARG 247 Ca 0.11 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2d4c h ARG 247 Cb 0.29 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2d4c h ARG 247 CO -0.00 0.55 0.07 0.82 -1.51 0.00 0.00 179.97 179.90 2d4c h ILE 248 N 0.86 1.22 -0.39 1.20 2.04 -0.89 0.24 117.51 121.80 2d4c h ILE 248 Ca 0.28 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2d4c h ILE 248 Cb 0.02 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2d4c h ILE 248 CO -0.11 0.25 0.08 -0.09 0.00 0.00 0.00 178.15 178.28 2d4c h ARG 249 N 0.33 0.58 -0.08 2.37 2.43 -0.77 -2.83 114.38 116.42 2d4c h ARG 249 Ca 0.10 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2d4c h ARG 249 Cb 0.31 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2d4c h ARG 249 CO 0.00 0.54 0.00 1.04 -1.51 0.00 0.00 179.97 180.04 2d4c n GLN 250 N -4.32 2.31 0.00 0.20 1.13 0.27 -5.09 117.38 111.88 2d4c n GLN 250 Ca 0.02 -1.91 0.00 0.00 -1.94 0.00 0.00 57.00 53.17 2d4c n GLN 250 Cb 0.20 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2d4c n GLN 250 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62