#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4c h ALA 13 N 0.00 0.41 0.00 3.14 0.00 -2.00 -1.35 119.26 119.46 2d4c h ALA 13 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2d4c h ALA 13 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d4c h ALA 13 CO 0.00 0.01 -0.16 1.15 0.00 0.00 0.00 179.25 180.26 2d4c h THR 14 N 0.36 0.41 -0.07 0.00 2.02 -1.99 -2.66 112.91 110.99 2d4c h THR 14 Ca 0.11 -0.90 -0.17 0.00 0.77 0.00 0.00 66.41 66.21 2d4c h THR 14 Cb 0.19 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2d4c h THR 14 CO -0.01 0.15 -0.70 -0.61 0.37 0.00 0.00 175.52 174.72 2d4c h GLN 15 N 0.00 0.35 0.09 6.66 4.15 -1.85 -2.75 115.11 121.75 2d4c h GLN 15 Ca -0.00 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 2d4c h GLN 15 Cb 0.64 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2d4c h GLN 15 CO 0.02 0.92 -0.04 -0.22 -1.93 0.00 0.00 178.83 177.58 2d4c h LYS 16 N 0.25 -0.11 -0.59 1.69 1.63 -0.91 -2.72 116.57 115.81 2d4c h LYS 16 Ca -0.02 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.83 2d4c h LYS 16 Cb 1.26 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.87 2d4c h LYS 16 CO 0.12 0.24 0.32 0.28 -3.45 0.00 0.00 179.45 176.96 2d4c h VAL 17 N -0.47 0.97 -0.40 2.00 2.07 -1.60 -2.28 116.25 116.55 2d4c h VAL 17 Ca -0.01 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2d4c h VAL 17 Cb 0.40 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2d4c h VAL 17 CO 0.02 0.11 -0.11 -1.28 0.02 0.00 0.00 177.57 176.33 2d4c h SER 18 N 0.61 -0.40 -0.04 0.57 0.87 -1.47 0.21 113.55 113.89 2d4c h SER 18 Ca 0.26 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.96 2d4c h SER 18 Cb 0.14 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2d4c h SER 18 CO -0.16 -0.14 0.07 -0.33 -0.53 0.00 0.00 176.83 175.73 2d4c h GLU 19 N -0.02 0.00 0.00 2.24 5.08 -1.09 -1.59 114.58 119.21 2d4c h GLU 19 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2d4c h GLU 19 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2d4c h GLU 19 CO -0.42 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 178.76 2d4c n LYS 20 N -3.58 0.00 -0.15 2.33 4.81 0.50 -2.61 118.16 119.46 2d4c n LYS 20 Ca -0.02 0.16 -0.09 0.00 -0.87 0.00 0.00 58.31 57.49 2d4c n LYS 20 Cb 0.15 -0.56 -0.04 0.00 0.02 0.00 0.00 35.03 34.60 2d4c n LYS 20 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2d4c h VAL 21 N 0.00 0.12 0.00 3.15 2.07 -0.96 -1.94 116.25 118.68 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 0.00 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2d4c h VAL 21 CO 0.00 0.00 -0.89 0.61 0.02 0.00 0.00 177.57 177.31 2d4c n GLY 22 N -1.41 -1.10 0.00 2.17 0.00 -0.74 -3.76 105.19 100.35 2d4c n GLY 22 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 1.48 -1.08 0.32 -0.02 0.00 -0.68 -4.72 105.19 100.49 2d4c n GLY 23 Ca 0.04 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 0.92 0.81 4.61 0.00 -1.78 -3.14 119.26 118.69 2d4c h ALA 24 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2d4c h ALA 24 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2d4c h ALA 24 CO 0.00 0.67 -0.43 0.93 0.00 0.00 0.00 179.25 180.41 2d4c h GLU 25 N 1.04 -1.10 -0.92 0.00 5.08 -1.77 -1.40 114.58 115.51 2d4c h GLU 25 Ca 0.21 0.08 0.26 0.00 -1.00 0.00 0.00 59.36 58.90 2d4c h GLU 25 Cb 0.43 0.25 -0.15 0.00 0.50 0.00 0.00 28.75 29.79 2d4c h GLU 25 CO 0.01 -0.74 0.30 0.78 -1.00 0.00 0.00 179.01 178.36 2d4c h GLY 26 N -1.15 1.53 1.71 -3.84 0.00 -1.38 0.43 103.07 100.38 2d4c h GLY 26 Ca -0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 2d4c h GLY 26 CO 0.15 -0.42 -0.65 -0.91 0.00 0.00 0.00 176.54 174.71 2d4c h THR 27 N 0.20 1.39 -0.46 4.70 1.35 -1.48 -1.55 112.91 117.07 2d4c h THR 27 Ca 0.60 -2.06 -0.11 0.00 -0.55 0.00 0.00 66.41 64.30 2d4c h THR 27 Cb 1.28 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.73 2d4c h THR 27 CO -0.67 0.61 -0.15 0.50 -0.25 0.00 0.00 175.52 175.56 2d4c h LYS 28 N 0.21 0.86 -0.45 4.72 3.64 0.84 -1.83 116.57 124.57 2d4c h LYS 28 Ca -0.01 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 58.98 2d4c h LYS 28 Cb 1.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2d4c h LYS 28 CO 0.10 0.95 -0.01 1.25 -2.27 0.00 0.00 179.45 179.48 2d4c h LEU 29 N 0.77 0.78 -0.98 5.20 5.85 -0.45 -1.19 115.31 125.28 2d4c h LEU 29 Ca 0.12 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2d4c h LEU 29 Cb 0.67 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2d4c h LEU 29 CO 0.05 0.90 0.65 0.44 -0.34 0.00 0.00 178.44 180.13 2d4c h ASP 30 N 0.64 1.09 -0.46 1.25 3.32 -1.07 -1.52 116.42 119.67 2d4c h ASP 30 Ca 0.13 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2d4c h ASP 30 Cb 0.50 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2d4c h ASP 30 CO 0.02 0.76 0.14 0.44 -1.72 0.00 0.00 179.24 178.89 2d4c h ASP 31 N 1.28 0.67 -0.75 6.45 3.32 -1.03 -1.78 116.42 124.58 2d4c h ASP 31 Ca 0.38 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2d4c h ASP 31 Cb -0.06 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2d4c h ASP 31 CO -0.11 0.70 0.45 0.44 -1.72 0.00 0.00 179.24 179.01 2d4c h ASP 32 N 0.60 0.90 0.10 6.45 3.32 -0.60 0.28 116.42 127.48 2d4c h ASP 32 Ca 0.15 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2d4c h ASP 32 Cb 0.28 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2d4c h ASP 32 CO -0.00 0.70 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.91 2d4c h PHE 33 N 1.03 -0.12 -0.74 4.55 -1.00 -1.14 -1.08 116.94 118.43 2d4c h PHE 33 Ca 0.27 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.08 2d4c h PHE 33 Cb -0.04 0.04 -0.05 0.00 3.61 0.00 0.00 35.95 39.52 2d4c h PHE 33 CO -0.01 0.07 0.47 0.87 -1.61 0.00 0.00 178.31 178.09 2d4c h LYS 34 N -0.30 0.88 -0.07 1.51 1.57 -1.11 0.80 116.57 119.86 2d4c h LYS 34 Ca -0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d4c h LYS 34 Cb 0.25 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2d4c h LYS 34 CO 0.02 0.58 -0.07 1.49 -0.57 0.00 0.00 179.45 180.91 2d4c h GLU 35 N 0.91 -0.09 0.00 3.15 4.81 -0.22 -1.99 114.58 121.15 2d4c h GLU 35 Ca 0.30 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2d4c h GLU 35 Cb 0.02 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2d4c h GLU 35 CO -0.11 -0.06 -0.25 0.52 -0.73 0.00 0.00 179.01 178.38 2d4c h MET 36 N -0.09 0.00 -0.58 1.92 2.86 -0.74 -1.58 114.93 116.73 2d4c h MET 36 Ca 0.05 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2d4c h MET 36 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2d4c h MET 36 CO -0.12 0.25 0.13 1.49 1.06 0.00 0.00 176.91 179.72 2d4c h GLU 37 N 0.00 0.93 -0.27 1.72 4.81 -0.23 0.36 114.58 121.91 2d4c h GLU 37 Ca -0.00 -0.23 -0.16 0.00 -0.13 0.00 0.00 59.36 58.84 2d4c h GLU 37 Cb 0.51 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2d4c h GLU 37 CO 0.03 0.87 -0.47 -0.09 -0.73 0.00 0.00 179.01 178.62 2d4c h ARG 38 N 0.83 0.72 -0.20 1.92 2.43 -0.90 -1.42 114.38 117.77 2d4c h ARG 38 Ca 0.18 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 2d4c h ARG 38 Cb 0.36 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2d4c h ARG 38 CO 0.00 1.03 0.07 -0.22 -1.51 0.00 0.00 179.97 179.35 2d4c h LYS 39 N 0.57 0.29 -0.58 0.20 1.63 -1.03 -1.35 116.57 116.31 2d4c h LYS 39 Ca 0.03 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2d4c h LYS 39 Cb 1.03 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.58 2d4c h LYS 39 CO 0.10 0.37 0.36 0.28 -3.45 0.00 0.00 179.45 177.10 2d4c h VAL 40 N 0.16 1.08 -0.17 2.00 2.07 -0.82 0.14 116.25 120.70 2d4c h VAL 40 Ca 0.06 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2d4c h VAL 40 Cb 0.18 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2d4c h VAL 40 CO -0.00 0.13 0.08 -0.78 0.02 0.00 0.00 177.57 177.01 2d4c h ASP 41 N 0.71 0.23 -0.23 0.57 1.82 -1.06 -0.21 116.42 118.25 2d4c h ASP 41 Ca 0.23 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2d4c h ASP 41 Cb 0.01 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 2d4c h ASP 41 CO -0.09 0.30 0.13 0.58 -1.61 0.00 0.00 179.24 178.55 2d4c h VAL 42 N 0.14 1.10 -0.55 2.25 2.07 -1.03 -1.80 116.25 118.43 2d4c h VAL 42 Ca 0.06 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2d4c h VAL 42 Cb 0.14 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2d4c h VAL 42 CO -0.01 0.10 0.32 0.74 0.02 0.00 0.00 177.57 178.75 2d4c h THR 43 N 0.26 1.04 -0.49 2.57 2.02 -0.87 0.16 112.91 117.61 2d4c h THR 43 Ca 0.08 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2d4c h THR 43 Cb 0.05 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2d4c h THR 43 CO -0.01 0.12 0.32 -1.28 0.37 0.00 0.00 175.52 175.03 2d4c h SER 44 N 0.63 0.57 0.49 4.18 0.87 -0.81 -0.22 113.55 119.26 2d4c h SER 44 Ca 0.23 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 2d4c h SER 44 Cb 0.05 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2d4c h SER 44 CO -0.11 0.42 -0.54 0.03 -0.53 0.00 0.00 176.83 176.10 2d4c h ARG 45 N 0.66 0.06 0.17 2.24 3.08 -1.04 -2.60 114.38 116.94 2d4c h ARG 45 Ca 0.18 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2d4c h ARG 45 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2d4c h ARG 45 CO -0.04 0.58 -0.08 0.00 -1.07 0.00 0.00 179.97 179.36 2d4c h ALA 46 N 1.41 -0.23 -0.40 0.04 0.00 -0.42 -1.67 119.26 118.00 2d4c h ALA 46 Ca -0.00 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2d4c h ALA 46 Cb 0.97 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2d4c h ALA 46 CO 0.07 -0.46 0.12 0.28 0.00 0.00 0.00 179.25 179.26 2d4c h VAL 47 N -0.56 0.85 -0.10 0.00 2.07 -1.07 0.13 116.25 117.56 2d4c h VAL 47 Ca -0.02 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2d4c h VAL 47 Cb 0.43 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2d4c h VAL 47 CO 0.04 0.05 0.06 -0.03 0.02 0.00 0.00 177.57 177.71 2d4c h MET 48 N 0.26 0.15 0.26 1.57 -1.53 -1.48 0.27 114.93 114.43 2d4c h MET 48 Ca 0.19 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.42 2d4c h MET 48 Cb 0.19 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.22 2d4c h MET 48 CO -0.21 0.16 -0.12 1.49 0.14 0.00 0.00 176.91 178.37 2d4c h GLU 49 N 0.09 -0.34 -0.95 0.39 4.57 -1.09 -1.05 114.58 116.20 2d4c h GLU 49 Ca 0.04 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2d4c h GLU 49 Cb 0.06 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 2d4c h GLU 49 CO -0.01 -0.09 0.63 0.82 -1.18 0.00 0.00 179.01 179.18 2d4c h ILE 50 N -0.54 1.20 -0.68 2.32 2.04 -0.70 0.18 117.51 121.32 2d4c h ILE 50 Ca -0.04 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2d4c h ILE 50 Cb 0.40 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2d4c h ILE 50 CO 0.06 0.23 0.27 -0.03 0.00 0.00 0.00 178.15 178.68 2d4c h MET 51 N 1.24 1.02 -0.16 2.37 4.05 -0.37 -1.14 114.93 121.93 2d4c h MET 51 Ca 0.37 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 2d4c h MET 51 Cb -0.06 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.56 2d4c h MET 51 CO -0.10 0.85 0.02 1.15 0.23 0.00 0.00 176.91 179.05 2d4c h THR 52 N 0.97 1.23 -0.05 -0.77 2.02 -0.29 -2.66 112.91 113.36 2d4c h THR 52 Ca 0.23 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 2d4c h THR 52 Cb 0.21 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2d4c h THR 52 CO -0.02 0.23 -0.20 0.11 0.37 0.00 0.00 175.52 176.01 2d4c h LYS 53 N 0.04 0.09 -0.32 6.66 1.79 -0.84 -1.39 116.57 122.61 2d4c h LYS 53 Ca 0.05 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.33 2d4c h LYS 53 Cb 0.33 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2d4c h LYS 53 CO 0.00 0.29 -0.45 1.15 -1.08 0.00 0.00 179.45 179.36 2d4c h THR 54 N 0.08 1.28 -0.39 -0.16 2.02 -1.11 -0.72 112.91 113.92 2d4c h THR 54 Ca 0.02 -1.64 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 2d4c h THR 54 Cb 0.40 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2d4c h THR 54 CO 0.03 0.54 0.11 0.40 0.37 0.00 0.00 175.52 176.96 2d4c h ILE 55 N 0.66 1.22 0.00 3.11 2.04 -1.10 -0.40 117.51 123.05 2d4c h ILE 55 Ca 0.04 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2d4c h ILE 55 Cb 1.03 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2d4c h ILE 55 CO 0.10 0.26 -0.04 -0.33 0.00 0.00 0.00 178.15 178.14 2d4c h GLU 56 N 0.48 0.00 0.14 2.37 5.08 -1.11 0.41 114.58 121.95 2d4c h GLU 56 Ca 0.12 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 2d4c h GLU 56 Cb 0.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.55 2d4c h GLU 56 CO -0.00 0.04 -0.89 -0.92 -1.00 0.00 0.00 179.01 176.24 2d4c h TYR 57 N 0.00 0.55 -0.36 4.33 3.20 -0.44 -2.61 116.97 121.64 2d4c h TYR 57 Ca -0.00 -0.40 -0.15 0.00 3.14 0.00 0.00 58.73 61.32 2d4c h TYR 57 Cb 0.33 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2d4c h TYR 57 CO 0.00 1.34 -0.36 -0.07 -1.64 0.00 0.00 178.16 177.43 2d4c h LEU 58 N -0.35 0.88 -6.65 2.82 3.38 -0.59 -3.39 115.31 111.42 2d4c h LEU 58 Ca -0.16 -0.38 -0.60 0.00 0.09 0.00 0.00 57.88 56.83 2d4c h LEU 58 Cb 1.67 -0.25 -0.39 0.00 0.09 0.00 0.00 40.66 41.79 2d4c h LEU 58 CO 0.15 1.14 -0.84 -1.10 0.09 0.00 0.00 178.44 177.88 2d4c s GLN 59 N -4.40 1.20 0.49 1.13 -1.52 0.14 -4.96 119.66 111.74 2d4c s GLN 59 Ca -0.10 -2.19 0.20 0.00 -1.95 0.00 0.00 55.36 51.32 2d4c s GLN 59 Cb 0.12 -1.94 1.26 0.00 -0.22 0.00 0.00 33.01 32.23 2d4c s GLN 59 CO 0.86 -1.30 2.06 -1.35 -0.25 0.00 0.00 175.29 175.32 2d4c h PRO 60 N 6.02 0.00 -6.30 2.91 0.11 -1.67 -3.40 132.00 129.68 2d4c h PRO 60 Ca 0.16 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.72 2d4c h PRO 60 Cb 0.89 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.96 2d4c h PRO 60 CO 0.44 0.13 1.19 1.21 -0.21 0.00 0.00 178.00 180.76 2d4c s ASN 61 N -6.65 5.92 0.64 -2.05 2.47 -1.26 -4.85 114.94 109.16 2d4c s ASN 61 Ca -0.04 0.60 0.19 0.00 0.42 0.00 0.00 52.86 54.03 2d4c s ASN 61 Cb 0.15 -2.54 0.94 0.00 -1.45 0.00 0.00 41.25 38.35 2d4c s ASN 61 CO 0.64 -1.82 1.51 1.55 -3.72 0.00 0.00 177.10 175.26 2d4c h PRO 62 N 12.28 0.00 0.00 0.43 0.13 -1.99 0.82 132.00 143.67 2d4c h PRO 62 Ca -0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 2d4c h PRO 62 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2d4c h PRO 62 CO 1.14 0.00 -0.65 0.00 -0.23 0.00 0.00 178.00 178.26 2d4c h ALA 63 N 0.77 0.68 -0.01 -0.56 0.00 -1.91 -3.31 119.26 114.93 2d4c h ALA 63 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2d4c h ALA 63 Cb 1.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2d4c h ALA 63 CO -0.00 0.63 -0.44 0.43 0.00 0.00 0.00 179.25 179.87 2d4c n SER 64 N -3.15 0.96 0.24 0.00 7.64 0.28 -4.06 113.62 115.53 2d4c n SER 64 Ca 0.00 -0.76 0.11 0.00 1.01 0.00 0.00 58.87 59.23 2d4c n SER 64 Cb 0.74 0.31 0.57 0.00 -1.01 0.00 0.00 64.21 64.82 2d4c n SER 64 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2d4c h ARG 65 N 0.82 0.00 -0.54 1.43 3.08 -1.63 -3.33 114.38 114.21 2d4c h ARG 65 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2d4c h ARG 65 Cb 0.53 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.52 2d4c h ARG 65 CO 0.00 0.19 -0.33 0.00 -1.07 0.00 0.00 179.97 178.76 2d4c h ALA 66 N 1.81 -0.34 0.00 0.04 0.00 -1.79 0.13 119.26 119.11 2d4c h ALA 66 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d4c h ALA 66 Cb 0.57 1.19 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2d4c h ALA 66 CO 0.02 -0.57 0.02 1.63 0.00 0.00 0.00 179.25 180.36 2d4c n LYS 67 N -4.27 0.00 -0.00 0.00 4.76 -1.25 -0.33 118.16 117.07 2d4c n LYS 67 Ca 0.01 0.25 0.08 0.00 -2.87 0.00 0.00 58.31 55.78 2d4c n LYS 67 Cb 0.15 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 31.70 2d4c n LYS 67 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2d4c n LEU 68 N -1.22 0.45 0.01 -0.35 4.77 0.41 -4.27 117.00 116.80 2d4c n LEU 68 Ca 0.00 -0.28 0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2d4c n LEU 68 Cb 0.02 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2d4c n LEU 68 CO 0.00 0.11 0.11 -0.24 -1.33 0.00 0.00 177.39 176.05 2d4c n SER 69 N -1.71 0.66 0.00 -1.43 2.88 0.55 -4.97 113.62 109.60 2d4c n SER 69 Ca 0.00 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2d4c n SER 69 Cb 0.35 0.69 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 2d4c n SER 69 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2d4c n MET 70 N -1.73 0.00 0.00 -1.46 2.81 -1.07 -5.11 117.12 110.55 2d4c n MET 70 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2d4c n MET 70 Cb 0.39 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.90 2d4c n MET 70 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 2d4c n TYR 86 N 0.00 0.00 -3.30 2.03 0.18 -1.26 -5.11 117.16 109.71 2d4c n TYR 86 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 2d4c n TYR 86 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 2d4c n TYR 86 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2d4c s PRO 87 N -3.29 4.24 0.33 -3.48 0.04 -1.26 -5.06 135.00 126.52 2d4c s PRO 87 Ca 0.00 0.59 -0.27 0.00 0.04 0.00 0.00 61.00 61.35 2d4c s PRO 87 Cb 0.00 -3.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.10 2d4c s PRO 87 CO 0.00 0.38 1.09 -0.65 0.04 0.00 0.00 177.00 177.85 2d4c s GLN 88 N -0.15 4.45 0.41 4.56 -1.52 -1.26 -4.91 119.66 121.24 2d4c s GLN 88 Ca 0.28 1.71 0.22 0.00 -1.95 0.00 0.00 55.36 55.62 2d4c s GLN 88 Cb -0.17 -2.94 1.21 0.00 -0.22 0.00 0.00 33.01 30.89 2d4c s GLN 88 CO 0.14 0.06 1.72 0.00 -0.25 0.00 0.00 175.29 176.96 2d4c h ALA 89 N 3.31 2.39 -0.02 6.09 0.00 -1.98 0.66 119.26 129.71 2d4c h ALA 89 Ca -0.47 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2d4c h ALA 89 Cb 1.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2d4c h ALA 89 CO 0.65 -0.88 -0.31 0.93 0.00 0.00 0.00 179.25 179.63 2d4c h GLU 90 N 0.28 0.04 -0.34 0.00 3.07 -1.90 -2.56 114.58 113.17 2d4c h GLU 90 Ca 0.68 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.45 2d4c h GLU 90 Cb 1.88 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.77 2d4c h GLU 90 CO -0.35 0.35 -0.08 0.00 -1.40 0.00 0.00 179.01 177.54 2d4c h ALA 91 N 1.65 0.47 -0.37 3.43 0.00 0.09 -0.42 119.26 124.11 2d4c h ALA 91 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2d4c h ALA 91 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d4c h ALA 91 CO 0.04 0.31 0.18 -0.07 0.00 0.00 0.00 179.25 179.71 2d4c h LEU 92 N 0.44 0.48 -0.48 0.00 3.38 -1.29 0.22 115.31 118.06 2d4c h LEU 92 Ca 0.09 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d4c h LEU 92 Cb 0.58 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2d4c h LEU 92 CO 0.03 0.46 0.30 0.25 0.09 0.00 0.00 178.44 179.57 2d4c h LEU 93 N 0.46 0.49 0.35 1.67 5.85 -1.40 0.17 115.31 122.89 2d4c h LEU 93 Ca 0.13 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2d4c h LEU 93 Cb 0.11 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2d4c h LEU 93 CO -0.02 0.35 -0.39 0.00 -0.34 0.00 0.00 178.44 178.04 2d4c h ALA 94 N 1.20 -0.82 -0.96 1.25 0.00 -0.54 -0.16 119.26 119.24 2d4c h ALA 94 Ca 0.19 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2d4c h ALA 94 Cb -0.01 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2d4c h ALA 94 CO -0.07 -1.00 0.61 1.49 0.00 0.00 0.00 179.25 180.27 2d4c h GLU 95 N -0.77 0.84 -0.29 0.00 4.57 -0.24 0.18 114.58 118.87 2d4c h GLU 95 Ca -0.02 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2d4c h GLU 95 Cb 0.70 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2d4c h GLU 95 CO -0.09 0.55 0.10 0.00 -1.18 0.00 0.00 179.01 178.39 2d4c h ALA 96 N 1.57 0.37 -0.24 2.92 0.00 0.05 -0.35 119.26 123.58 2d4c h ALA 96 Ca 0.48 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2d4c h ALA 96 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d4c h ALA 96 CO -0.25 -0.00 -0.37 0.52 0.00 0.00 0.00 179.25 179.15 2d4c h MET 97 N 0.31 0.54 -0.25 0.00 2.86 0.05 -2.87 114.93 115.56 2d4c h MET 97 Ca 0.09 -0.26 -0.18 0.00 -2.06 0.00 0.00 59.70 57.30 2d4c h MET 97 Cb 0.22 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2d4c h MET 97 CO -0.00 0.83 -0.55 -0.07 1.06 0.00 0.00 176.91 178.18 2d4c h LEU 98 N 0.45 0.85 0.42 1.22 3.38 -0.56 -1.49 115.31 119.59 2d4c h LEU 98 Ca 0.04 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2d4c h LEU 98 Cb 0.86 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2d4c h LEU 98 CO 0.07 1.22 -0.20 0.50 0.09 0.00 0.00 178.44 180.12 2d4c h LYS 99 N 0.59 -0.55 0.00 1.13 3.64 -0.98 -2.13 116.57 118.27 2d4c h LYS 99 Ca 0.01 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2d4c h LYS 99 Cb 1.13 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2d4c h LYS 99 CO 0.12 -0.36 -0.22 0.74 -2.27 0.00 0.00 179.45 177.45 2d4c h PHE 100 N -0.57 0.00 -0.27 1.91 -1.00 -1.57 -2.81 116.94 112.64 2d4c h PHE 100 Ca -0.06 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.58 2d4c h PHE 100 Cb 0.44 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 2d4c h PHE 100 CO -0.05 0.22 -0.41 0.78 -1.61 0.00 0.00 178.31 177.25 2d4c h GLY 101 N 2.49 0.71 0.91 -1.45 0.00 -1.11 -2.01 103.07 102.60 2d4c h GLY 101 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2d4c h GLY 101 CO 0.03 0.65 0.08 -0.09 0.00 0.00 0.00 176.54 177.20 2d4c h ARG 102 N 0.53 0.53 -0.94 4.80 9.65 -1.18 -1.53 114.38 126.25 2d4c h ARG 102 Ca 0.04 -0.13 0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2d4c h ARG 102 Cb 0.94 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.39 2d4c h ARG 102 CO 0.08 0.60 0.61 0.93 2.80 0.00 0.00 179.97 184.99 2d4c h GLU 103 N 0.38 1.09 -0.09 0.20 5.08 -1.32 -2.08 114.58 117.84 2d4c h GLU 103 Ca 0.10 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2d4c h GLU 103 Cb 0.31 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2d4c h GLU 103 CO 0.00 0.72 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.11 2d4c h LEU 104 N 1.13 0.29 0.00 1.33 3.38 -1.11 -3.49 115.31 116.83 2d4c h LEU 104 Ca 0.39 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2d4c h LEU 104 Cb 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d4c h LEU 104 CO -0.13 0.79 0.00 0.61 0.09 0.00 0.00 178.44 179.79 2d4c n GLY 105 N 0.16 -0.74 1.00 0.83 0.00 -0.60 -4.06 105.19 101.78 2d4c n GLY 105 Ca -0.02 -1.13 0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.25 2.92 0.00 1.61 8.00 -1.26 -4.01 116.55 122.57 2d4c n ASP 106 Ca 0.00 -1.95 0.07 0.00 0.71 0.00 0.00 54.79 53.62 2d4c n ASP 106 Cb 0.00 -0.30 0.32 0.00 -0.02 0.00 0.00 41.12 41.12 2d4c n ASP 106 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d4c n ASP 107 N 1.11 0.00 -0.77 -2.24 8.00 -1.26 -4.83 116.55 116.56 2d4c n ASP 107 Ca 0.19 0.34 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2d4c n ASP 107 Cb 0.49 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2d4c n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d4c n ASN 109 N -2.20 0.76 -0.14 0.00 3.02 -1.26 -4.46 115.26 110.99 2d4c n ASN 109 Ca 0.00 -0.04 -0.03 0.00 -0.03 0.00 0.00 54.58 54.48 2d4c n ASN 109 Cb 0.00 0.60 0.19 0.00 -0.61 0.00 0.00 39.78 39.96 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 0.87 0.25 3.10 3.57 -1.98 -2.69 116.94 120.06 2d4c h PHE 110 Ca -0.53 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 60.88 2d4c h PHE 110 Cb 2.09 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 40.58 2d4c h PHE 110 CO 0.01 0.72 -0.15 0.78 -2.23 0.00 0.00 178.31 177.45 2d4c h GLY 111 N 0.97 -0.56 1.64 2.40 0.00 -1.78 -1.27 103.07 104.47 2d4c h GLY 111 Ca 0.18 0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.78 2d4c h GLY 111 CO -0.00 -0.20 0.14 -0.56 0.00 0.00 0.00 176.54 175.92 2d4c h PRO 112 N -0.37 0.00 -0.44 4.80 0.13 -1.69 -0.67 132.00 133.77 2d4c h PRO 112 Ca -0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 2d4c h PRO 112 Cb 0.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2d4c h PRO 112 CO 0.04 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 177.64 2d4c h ALA 113 N 1.83 0.61 -0.50 -0.56 0.00 -1.26 -0.59 119.26 118.78 2d4c h ALA 113 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2d4c h ALA 113 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2d4c h ALA 113 CO -0.00 0.55 -0.07 -0.07 0.00 0.00 0.00 179.25 179.65 2d4c h LEU 114 N 0.71 0.88 -0.31 0.00 3.38 0.07 -1.28 115.31 118.76 2d4c h LEU 114 Ca 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2d4c h LEU 114 Cb 0.72 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2d4c h LEU 114 CO 0.06 0.98 0.14 1.23 0.09 0.00 0.00 178.44 180.93 2d4c h GLY 115 N 0.98 0.48 1.56 0.83 0.00 -1.06 0.31 103.07 106.16 2d4c h GLY 115 Ca 0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2d4c h GLY 115 CO 0.04 0.24 -0.11 0.83 0.00 0.00 0.00 176.54 177.53 2d4c h GLU 116 N 0.36 0.54 0.22 4.80 5.08 -0.90 0.31 114.58 124.98 2d4c h GLU 116 Ca 0.10 -0.16 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 2d4c h GLU 116 Cb 0.14 -0.06 0.03 0.00 0.50 0.00 0.00 28.75 29.36 2d4c h GLU 116 CO -0.01 0.65 -1.45 0.28 -1.00 0.00 0.00 179.01 177.48 2d4c h VAL 117 N 0.50 1.31 -0.47 3.13 2.07 -1.10 -2.72 116.25 118.96 2d4c h VAL 117 Ca 0.09 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 64.83 2d4c h VAL 117 Cb 0.50 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.24 2d4c h VAL 117 CO 0.03 0.83 0.31 1.23 0.02 0.00 0.00 177.57 180.00 2d4c h GLY 118 N 0.59 0.67 0.84 2.17 0.00 -0.24 0.88 103.07 107.98 2d4c h GLY 118 Ca -0.23 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 46.88 2d4c h GLY 118 CO 0.25 0.25 0.48 -2.09 0.00 0.00 0.00 176.54 175.42 2d4c h GLU 119 N 0.64 0.89 -0.79 4.80 4.81 -0.99 -0.04 114.58 123.91 2d4c h GLU 119 Ca 0.17 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2d4c h GLU 119 Cb -0.07 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.07 2d4c h GLU 119 CO -0.04 0.59 0.32 0.00 -0.73 0.00 0.00 179.01 179.16 2d4c h ALA 120 N 1.33 1.03 -0.61 2.92 0.00 -1.00 -1.45 119.26 121.48 2d4c h ALA 120 Ca 0.31 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2d4c h ALA 120 Cb 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2d4c h ALA 120 CO -0.12 0.64 0.17 0.52 0.00 0.00 0.00 179.25 180.45 2d4c h MET 121 N 1.14 0.94 -0.53 0.00 2.86 -0.05 -0.37 114.93 118.93 2d4c h MET 121 Ca 0.26 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2d4c h MET 121 Cb 0.20 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2d4c h MET 121 CO -0.02 0.83 0.32 -0.09 1.06 0.00 0.00 176.91 179.01 2d4c h ARG 122 N 0.91 0.71 -0.30 1.72 2.43 -0.30 0.43 114.38 119.98 2d4c h ARG 122 Ca 0.20 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2d4c h ARG 122 Cb 0.30 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2d4c h ARG 122 CO -0.00 0.51 0.13 0.93 -1.51 0.00 0.00 179.97 180.02 2d4c h GLU 123 N 0.71 0.44 -0.64 0.20 5.08 -0.82 -1.80 114.58 117.74 2d4c h GLU 123 Ca 0.19 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2d4c h GLU 123 Cb -0.02 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2d4c h GLU 123 CO -0.04 0.45 0.42 -0.07 -1.00 0.00 0.00 179.01 178.77 2d4c h LEU 124 N 0.34 0.49 -0.42 1.33 3.38 -0.58 -1.24 115.31 118.60 2d4c h LEU 124 Ca 0.10 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2d4c h LEU 124 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2d4c h LEU 124 CO -0.01 0.31 0.15 -1.28 0.09 0.00 0.00 178.44 177.70 2d4c h SER 125 N 0.55 0.60 -0.61 -0.43 0.87 -0.26 -0.55 113.55 113.72 2d4c h SER 125 Ca 0.28 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2d4c h SER 125 Cb 0.40 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2d4c h SER 125 CO -0.09 0.63 0.12 -0.33 -0.53 0.00 0.00 176.83 176.63 2d4c h GLU 126 N 0.54 0.99 -0.12 2.24 5.08 -0.45 0.71 114.58 123.57 2d4c h GLU 126 Ca 0.14 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2d4c h GLU 126 Cb 0.23 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2d4c h GLU 126 CO -0.01 0.92 -0.35 0.28 -1.00 0.00 0.00 179.01 178.86 2d4c h VAL 127 N 0.90 1.28 -0.55 3.13 2.07 -1.23 -1.83 116.25 120.03 2d4c h VAL 127 Ca 0.19 -1.35 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 2d4c h VAL 127 Cb 0.39 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2d4c h VAL 127 CO 0.01 0.40 -0.06 0.50 0.02 0.00 0.00 177.57 178.44 2d4c h LYS 128 N 0.20 1.02 -0.37 1.57 1.63 -0.55 -1.22 116.57 118.84 2d4c h LYS 128 Ca 0.02 -0.36 0.04 0.00 -0.85 0.00 0.00 60.65 59.51 2d4c h LYS 128 Cb 0.71 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.23 2d4c h LYS 128 CO 0.05 1.04 0.13 -0.44 -3.45 0.00 0.00 179.45 176.79 2d4c h ASP 129 N 0.90 0.14 -0.59 4.20 3.45 -0.29 -1.37 116.42 122.86 2d4c h ASP 129 Ca 0.15 0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.67 2d4c h ASP 129 Cb 0.62 0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.38 2d4c h ASP 129 CO 0.04 0.12 0.36 0.28 -1.57 0.00 0.00 179.24 178.47 2d4c h SER 130 N 0.28 0.60 -0.34 6.45 0.02 -1.04 -1.30 113.55 118.22 2d4c h SER 130 Ca 0.17 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2d4c h SER 130 Cb 0.14 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2d4c h SER 130 CO -0.17 0.42 0.15 0.25 -1.14 0.00 0.00 176.83 176.34 2d4c h LEU 131 N 0.73 0.20 -0.20 5.07 5.85 -0.67 0.74 115.31 127.03 2d4c h LEU 131 Ca 0.23 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2d4c h LEU 131 Cb -0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2d4c h LEU 131 CO -0.09 0.15 0.06 0.44 -0.34 0.00 0.00 178.44 178.66 2d4c h ASP 132 N 0.31 0.05 -0.47 1.25 5.19 -0.90 0.26 116.42 122.12 2d4c h ASP 132 Ca 0.15 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2d4c h ASP 132 Cb 0.08 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2d4c h ASP 132 CO -0.12 0.06 0.19 0.40 -3.12 0.00 0.00 179.24 176.65 2d4c h ILE 133 N 0.14 1.21 -0.40 0.35 2.04 -0.95 0.89 117.51 120.78 2d4c h ILE 133 Ca 0.09 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 2d4c h ILE 133 Cb 0.06 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2d4c h ILE 133 CO -0.10 0.24 -0.20 -0.08 0.00 0.00 0.00 178.15 178.01 2d4c h GLU 134 N 0.62 0.78 -0.33 2.37 4.81 -0.62 -1.07 114.58 121.14 2d4c h GLU 134 Ca 0.16 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 2d4c h GLU 134 Cb 0.19 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2d4c h GLU 134 CO -0.01 0.92 -0.44 0.28 -0.73 0.00 0.00 179.01 179.02 2d4c h VAL 135 N 0.69 1.28 -0.56 0.32 2.07 -0.22 -1.60 116.25 118.23 2d4c h VAL 135 Ca 0.10 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 65.92 2d4c h VAL 135 Cb 0.70 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2d4c h VAL 135 CO 0.05 0.53 0.05 0.50 0.02 0.00 0.00 177.57 178.73 2d4c h LYS 136 N 0.68 0.95 -0.01 1.57 3.64 -0.61 -0.58 116.57 122.20 2d4c h LYS 136 Ca 0.04 -0.28 -0.25 0.00 -1.27 0.00 0.00 60.65 58.90 2d4c h LYS 136 Cb 1.03 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2d4c h LYS 136 CO 0.10 0.94 -0.98 1.96 -2.27 0.00 0.00 179.45 179.19 2d4c h GLN 137 N 0.84 0.60 -0.02 1.90 4.20 -1.17 -1.06 115.11 120.41 2d4c h GLN 137 Ca 0.16 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2d4c h GLN 137 Cb 0.47 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2d4c h GLN 137 CO 0.02 1.24 -0.23 0.09 -0.67 0.00 0.00 178.83 179.28 2d4c n ASN 138 N -3.82 2.40 0.12 1.46 5.03 -0.61 -4.50 115.26 115.35 2d4c n ASN 138 Ca -0.09 -1.70 0.00 0.00 0.87 0.00 0.00 54.58 53.66 2d4c n ASN 138 Cb 0.85 0.25 0.00 0.00 -1.02 0.00 0.00 39.78 39.86 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 0.60 -1.84 0.39 3.10 7.35 -0.33 -4.78 117.46 121.93 2d4c n PHE 139 Ca 0.11 0.33 -0.16 0.00 -0.76 0.00 0.00 57.45 56.96 2d4c n PHE 139 Cb 0.50 0.44 -0.08 0.00 0.35 0.00 0.00 39.48 40.69 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 0.00 -0.56 -2.13 2.04 -1.31 -2.05 117.51 113.51 2d4c h ILE 140 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2d4c h ILE 140 Cb 0.02 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.02 2d4c h ILE 140 CO 0.00 0.00 0.10 0.44 0.00 0.00 0.00 178.15 178.69 2d4c h ASP 141 N -1.04 -0.03 -0.85 1.72 3.32 -1.44 0.18 116.42 118.28 2d4c h ASP 141 Ca -0.10 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2d4c h ASP 141 Cb 0.82 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2d4c h ASP 141 CO 0.12 0.00 0.53 -0.65 -1.72 0.00 0.00 179.24 177.53 2d4c h PRO 142 N 0.23 1.15 -0.36 3.56 0.11 -1.78 -1.70 132.00 133.21 2d4c h PRO 142 Ca 0.29 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 2d4c h PRO 142 Cb 0.42 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2d4c h PRO 142 CO -0.38 0.79 -0.15 -0.07 -0.21 0.00 0.00 178.00 177.99 2d4c h LEU 143 N 1.17 0.75 -1.44 2.35 3.38 -0.50 -2.23 115.31 118.80 2d4c h LEU 143 Ca 0.31 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d4c h LEU 143 Cb -0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2d4c h LEU 143 CO -0.06 0.98 0.34 -0.61 0.09 0.00 0.00 178.44 179.18 2d4c h GLN 144 N 0.53 0.71 -0.29 1.13 5.75 -0.74 -0.86 115.11 121.35 2d4c h GLN 144 Ca 0.08 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2d4c h GLN 144 Cb 0.68 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2d4c h GLN 144 CO 0.05 0.49 -0.03 -0.97 -2.65 0.00 0.00 178.83 175.71 2d4c h ASN 145 N 0.73 0.53 -0.54 -0.69 -1.24 -1.09 0.21 115.58 113.49 2d4c h ASN 145 Ca 0.20 -0.34 -0.07 0.00 0.71 0.00 0.00 56.30 56.80 2d4c h ASN 145 Cb -0.06 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.83 2d4c h ASN 145 CO -0.04 0.74 0.08 -0.07 -1.29 0.00 0.00 177.43 176.84 2d4c h LEU 146 N 0.30 0.86 -0.31 0.34 3.38 -0.98 0.98 115.31 119.90 2d4c h LEU 146 Ca 0.08 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 2d4c h LEU 146 Cb 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2d4c h LEU 146 CO 0.02 0.91 -0.23 -0.74 0.09 0.00 0.00 178.44 178.49 2d4c h HIS 147 N 0.78 0.82 0.04 1.13 2.76 -1.09 0.16 115.15 119.75 2d4c h HIS 147 Ca 0.16 -0.23 -0.24 0.00 -2.20 0.00 0.00 60.37 57.87 2d4c h HIS 147 Cb 0.42 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2d4c h HIS 147 CO 0.03 0.96 -1.13 -0.44 -1.30 0.00 0.00 177.93 176.05 2d4c h ASP 148 N 0.45 0.13 0.00 3.26 3.32 -0.55 -3.38 116.42 119.66 2d4c h ASP 148 Ca 0.06 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2d4c h ASP 148 Cb 0.79 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2d4c h ASP 148 CO 0.06 1.12 0.00 1.17 -1.72 0.00 0.00 179.24 179.87 2d4c n LYS 149 N -3.39 0.00 -0.34 3.56 4.81 0.33 -4.59 118.16 118.54 2d4c n LYS 149 Ca -0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.32 2d4c n LYS 149 Cb 0.97 -0.02 -0.05 0.00 0.02 0.00 0.00 35.03 35.96 2d4c n LYS 149 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2d4c h ASP 150 N 0.00 -1.81 -0.03 3.14 5.19 -1.57 0.74 116.42 122.08 2d4c h ASP 150 Ca 0.00 0.30 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 2d4c h ASP 150 Cb 0.00 0.83 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 2d4c h ASP 150 CO 0.00 -0.28 -0.09 -0.07 -3.12 0.00 0.00 179.24 175.68 2d4c h LEU 151 N -0.08 0.26 -0.34 1.55 3.38 -0.94 -1.93 115.31 117.20 2d4c h LEU 151 Ca 0.21 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2d4c h LEU 151 Cb 0.51 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2d4c h LEU 151 CO -0.87 0.38 -0.83 0.03 0.09 0.00 0.00 178.44 177.24 2d4c h ARG 152 N 0.26 0.00 -0.30 1.13 3.08 -1.25 -2.32 114.38 114.99 2d4c h ARG 152 Ca 0.06 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 2d4c h ARG 152 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2d4c h ARG 152 CO 0.02 0.83 -0.39 0.93 -1.07 0.00 0.00 179.97 180.29 2d4c h GLU 153 N 0.00 0.80 -0.35 0.04 5.08 -0.51 -2.15 114.58 117.48 2d4c h GLU 153 Ca -0.01 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 2d4c h GLU 153 Cb 1.47 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 2d4c h GLU 153 CO 0.11 1.08 -0.22 0.82 -1.00 0.00 0.00 179.01 179.81 2d4c h ILE 154 N 0.56 1.29 -0.91 3.13 2.04 -1.39 -1.77 117.51 120.47 2d4c h ILE 154 Ca 0.04 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.56 2d4c h ILE 154 Cb 0.98 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 2d4c h ILE 154 CO 0.09 0.45 0.60 -0.61 0.00 0.00 0.00 178.15 178.68 2d4c h GLN 155 N 0.56 1.16 -0.72 2.37 5.75 -1.40 0.71 115.11 123.53 2d4c h GLN 155 Ca 0.07 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2d4c h GLN 155 Cb 0.77 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 2d4c h GLN 155 CO 0.06 0.77 0.24 1.03 -2.65 0.00 0.00 178.83 178.28 2d4c h SER 156 N 1.20 1.04 -0.54 -0.69 0.87 -1.19 -0.40 113.55 113.84 2d4c h SER 156 Ca 0.34 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 2d4c h SER 156 Cb -0.08 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.58 2d4c h SER 156 CO -0.09 0.97 -0.04 0.00 -0.53 0.00 0.00 176.83 177.14 2d4c h ALA 157 N 1.12 0.73 -0.53 6.23 0.00 -0.57 -1.26 119.26 124.97 2d4c h ALA 157 Ca 0.23 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2d4c h ALA 157 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2d4c h ALA 157 CO -0.01 0.58 0.14 -0.07 0.00 0.00 0.00 179.25 179.89 2d4c h LEU 158 N 0.85 0.79 0.58 0.00 3.38 -0.49 -0.90 115.31 119.51 2d4c h LEU 158 Ca 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2d4c h LEU 158 Cb 0.59 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2d4c h LEU 158 CO 0.04 0.81 -0.28 1.56 0.09 0.00 0.00 178.44 180.65 2d4c h GLN 159 N 0.73 -0.75 -0.10 1.13 1.08 -0.98 -1.60 115.11 114.62 2d4c h GLN 159 Ca 0.17 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 2d4c h GLN 159 Cb 0.32 0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 27.85 2d4c h GLN 159 CO -0.00 -0.46 -0.43 1.25 -0.95 0.00 0.00 178.83 178.24 2d4c h HIS 160 N -0.87 -1.22 0.00 2.96 2.76 -1.14 -1.32 115.15 116.33 2d4c h HIS 160 Ca -0.08 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2d4c h HIS 160 Cb 0.63 0.55 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2d4c h HIS 160 CO -0.02 -0.48 0.00 0.72 -1.30 0.00 0.00 177.93 176.85 2d4c n HIS 161 N -5.44 0.40 0.12 5.26 8.25 -0.35 -0.96 115.22 122.51 2d4c n HIS 161 Ca -0.05 0.15 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 2d4c n HIS 161 Cb 0.36 -0.75 -0.15 0.00 1.12 0.00 0.00 29.99 30.58 2d4c n HIS 161 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2d4c h LEU 162 N 0.00 0.62 -0.02 2.41 5.85 -0.23 -2.88 115.31 121.05 2d4c h LEU 162 Ca 0.00 -0.67 -0.09 0.00 0.84 0.00 0.00 57.88 57.97 2d4c h LEU 162 Cb 0.33 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.17 2d4c h LEU 162 CO 0.00 1.52 -0.33 0.11 -0.34 0.00 0.00 178.44 179.40 2d4c h LYS 163 N 0.11 0.26 -0.97 1.25 1.57 -0.80 -3.14 116.57 114.84 2d4c h LYS 163 Ca -0.19 -0.25 0.25 0.00 -1.87 0.00 0.00 60.65 58.58 2d4c h LYS 163 Cb 2.07 0.07 -0.13 0.00 0.08 0.00 0.00 32.23 34.31 2d4c h LYS 163 CO 0.24 0.95 0.52 0.87 -0.57 0.00 0.00 179.45 181.45 2d4c h LYS 164 N -0.34 0.47 0.42 3.15 1.79 -1.14 -2.76 116.57 118.15 2d4c h LYS 164 Ca -0.04 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2d4c h LYS 164 Cb 1.05 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2d4c h LYS 164 CO 0.07 0.31 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.43 2d4c h LEU 165 N 0.48 -0.61 -0.24 2.94 3.38 -1.46 -1.02 115.31 118.78 2d4c h LEU 165 Ca 0.63 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.66 2d4c h LEU 165 Cb 1.23 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 2d4c h LEU 165 CO -0.51 -0.38 -0.26 -0.33 0.09 0.00 0.00 178.44 177.04 2d4c h GLU 166 N -0.62 -0.15 -0.56 1.13 4.39 -1.46 0.79 114.58 118.11 2d4c h GLU 166 Ca -0.06 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.76 2d4c h GLU 166 Cb 0.49 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.06 2d4c h GLU 166 CO 0.06 -0.10 -0.22 0.78 -1.16 0.00 0.00 179.01 178.38 2d4c h GLY 167 N -0.15 0.21 0.17 -3.84 0.00 -1.62 0.13 103.07 97.97 2d4c h GLY 167 Ca 0.04 0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.68 2d4c h GLY 167 CO -0.31 -0.22 -0.39 -0.09 0.00 0.00 0.00 176.54 175.53 2d4c h ARG 168 N -0.08 -0.51 0.00 4.80 9.65 0.19 0.51 114.38 128.94 2d4c h ARG 168 Ca 0.26 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 2d4c h ARG 168 Cb 0.48 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 2d4c h ARG 168 CO -0.61 -0.34 0.00 -2.13 2.80 0.00 0.00 179.97 179.68 2d4c n ARG 169 N -5.44 0.15 -0.04 0.20 0.63 0.26 -1.85 116.66 110.57 2d4c n ARG 169 Ca -0.05 0.60 0.02 0.00 -0.92 0.00 0.00 57.85 57.49 2d4c n ARG 169 Cb 0.36 -1.94 -0.15 0.00 0.45 0.00 0.00 32.46 31.18 2d4c n ARG 169 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2d4c n LEU 170 N -2.25 0.00 0.00 6.15 4.77 0.32 -2.57 117.00 123.42 2d4c n LEU 170 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2d4c n LEU 170 Cb 0.07 0.20 0.53 0.00 -2.33 0.00 0.00 43.42 41.89 2d4c n LEU 170 CO 0.12 0.20 0.89 0.47 -1.33 0.00 0.00 177.39 177.73 2d4c n ASP 171 N -2.40 0.00 -0.14 -1.43 8.00 0.16 -3.22 116.55 117.52 2d4c n ASP 171 Ca -0.15 0.47 -0.30 0.00 0.71 0.00 0.00 54.79 55.53 2d4c n ASP 171 Cb 0.77 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 2d4c n ASP 171 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2d4c n PHE 172 N -1.49 0.00 -0.39 1.24 7.35 -1.02 -5.08 117.46 118.07 2d4c n PHE 172 Ca 0.06 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.50 2d4c n PHE 172 Cb 0.28 -1.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.05 2d4c n PHE 172 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2d4c n ASP 173 N -4.25 0.47 0.00 -2.13 2.03 -1.06 -5.12 116.55 106.48 2d4c n ASP 173 Ca -0.55 -2.07 0.00 0.00 0.52 0.00 0.00 54.79 52.69 2d4c n ASP 173 Cb 0.89 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2d4c n ASP 173 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2d4c n ILE 182 N 5.85 0.00 -1.41 5.18 5.41 -1.26 -5.07 119.36 128.06 2d4c n ILE 182 Ca 0.26 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.65 2d4c n ILE 182 Cb 0.25 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.25 2d4c n ILE 182 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2d4c n PRO 183 N 0.00 0.54 -0.03 0.38 -0.02 -1.26 -4.69 135.00 129.91 2d4c n PRO 183 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2d4c n PRO 183 Cb 0.00 -2.04 0.30 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.07 0.55 0.23 2.55 3.32 -2.03 -0.74 116.42 120.24 2d4c h ASP 184 Ca -0.47 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 2d4c h ASP 184 Cb 1.35 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2d4c h ASP 184 CO 0.47 0.55 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.40 2d4c h GLU 185 N 0.59 0.00 0.04 3.56 4.57 -1.99 -0.50 114.58 120.85 2d4c h GLU 185 Ca 0.14 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.02 2d4c h GLU 185 Cb 0.22 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2d4c h GLU 185 CO -0.00 0.05 -1.64 -1.91 -1.18 0.00 0.00 179.01 174.32 2d4c n GLU 186 N -3.55 0.63 -0.36 1.92 2.13 -0.58 -3.54 120.64 117.28 2d4c n GLU 186 Ca -0.02 0.44 -0.01 0.00 0.66 0.00 0.00 57.16 58.23 2d4c n GLU 186 Cb 0.16 -1.71 0.14 0.00 0.27 0.00 0.00 31.44 30.30 2d4c n GLU 186 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2d4c h LEU 187 N -0.63 1.10 -1.08 4.31 3.38 -0.99 0.16 115.31 121.57 2d4c h LEU 187 Ca -0.41 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2d4c h LEU 187 Cb 1.58 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2d4c h LEU 187 CO -0.13 0.78 -0.21 -0.09 0.09 0.00 0.00 178.44 178.88 2d4c h ARG 188 N 1.29 0.00 0.01 1.13 2.43 -1.27 -2.91 114.38 115.06 2d4c h ARG 188 Ca 0.38 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.29 2d4c h ARG 188 Cb -0.07 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2d4c h ARG 188 CO -0.10 0.21 -1.42 0.37 -1.51 0.00 0.00 179.97 177.52 2d4c h GLN 189 N 0.00 0.01 -0.48 0.20 4.15 -1.31 -3.05 115.11 114.64 2d4c h GLN 189 Ca -0.00 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 2d4c h GLN 189 Cb 0.75 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 2d4c h GLN 189 CO 0.03 0.73 -0.00 0.00 -1.93 0.00 0.00 178.83 177.65 2d4c h ALA 190 N 0.97 1.11 -0.22 3.38 0.00 -0.86 -1.98 119.26 121.65 2d4c h ALA 190 Ca -0.17 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 2d4c h ALA 190 Cb 1.92 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2d4c h ALA 190 CO 0.10 0.57 -0.54 -0.07 0.00 0.00 0.00 179.25 179.31 2d4c h LEU 191 N 0.74 0.74 0.31 0.00 3.38 -1.60 -1.92 115.31 116.95 2d4c h LEU 191 Ca 0.14 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2d4c h LEU 191 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2d4c h LEU 191 CO 0.02 1.13 -0.15 -0.33 0.09 0.00 0.00 178.44 179.21 2d4c h GLU 192 N 0.51 -0.40 -0.73 1.13 5.08 -1.37 0.44 114.58 119.25 2d4c h GLU 192 Ca 0.01 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2d4c h GLU 192 Cb 1.11 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2d4c h GLU 192 CO 0.11 -0.25 0.48 0.87 -1.00 0.00 0.00 179.01 179.22 2d4c h LYS 193 N -0.43 0.91 0.05 2.33 1.79 -1.36 0.39 116.57 120.24 2d4c h LYS 193 Ca -0.04 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2d4c h LYS 193 Cb 0.33 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2d4c h LYS 193 CO 0.07 0.60 -0.02 0.35 -1.08 0.00 0.00 179.45 179.37 2d4c h PHE 194 N 0.93 -0.06 -0.67 -1.35 3.57 -1.08 -2.99 116.94 115.29 2d4c h PHE 194 Ca 0.28 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.89 2d4c h PHE 194 Cb -0.03 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2d4c h PHE 194 CO -0.00 0.37 0.45 0.22 -2.23 0.00 0.00 178.31 177.12 2d4c h ASP 195 N -0.50 0.41 -0.27 0.41 1.82 0.58 0.49 116.42 119.35 2d4c h ASP 195 Ca -0.01 0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.60 2d4c h ASP 195 Cb 0.45 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 2d4c h ASP 195 CO 0.01 0.23 0.03 -0.33 -1.61 0.00 0.00 179.24 177.58 2d4c h GLU 196 N 0.45 0.56 0.08 0.28 5.08 -0.11 -0.90 114.58 120.01 2d4c h GLU 196 Ca 0.32 -0.11 -0.27 0.00 -1.00 0.00 0.00 59.36 58.30 2d4c h GLU 196 Cb 0.64 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.83 2d4c h GLU 196 CO -0.10 0.56 -1.10 0.77 -1.00 0.00 0.00 179.01 178.15 2d4c h SER 197 N 0.54 0.83 -0.73 1.42 0.02 -0.81 -2.87 113.55 111.95 2d4c h SER 197 Ca 0.12 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2d4c h SER 197 Cb 0.30 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2d4c h SER 197 CO 0.01 1.54 0.46 0.50 -1.14 0.00 0.00 176.83 178.20 2d4c h LYS 198 N 0.22 0.98 -0.55 3.45 3.64 -0.99 -1.14 116.57 122.18 2d4c h LYS 198 Ca -0.16 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 2d4c h LYS 198 Cb 1.78 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 2d4c h LYS 198 CO 0.21 0.66 0.19 0.93 -2.27 0.00 0.00 179.45 179.18 2d4c h GLU 199 N 1.00 0.85 -0.67 1.90 5.08 -1.17 -1.95 114.58 119.62 2d4c h GLU 199 Ca 0.27 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2d4c h GLU 199 Cb -0.08 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2d4c h GLU 199 CO -0.05 0.76 0.33 0.82 -1.00 0.00 0.00 179.01 179.87 2d4c h ILE 200 N 0.77 1.22 -0.08 3.13 1.08 -1.09 -0.67 117.51 121.88 2d4c h ILE 200 Ca 0.18 -0.61 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2d4c h ILE 200 Cb 0.25 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2d4c h ILE 200 CO -0.01 0.25 0.03 0.00 -0.69 0.00 0.00 178.15 177.74 2d4c h ALA 201 N 1.16 0.10 -0.55 1.87 0.00 -1.03 0.42 119.26 121.23 2d4c h ALA 201 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2d4c h ALA 201 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d4c h ALA 201 CO -0.03 -0.32 0.12 1.49 0.00 0.00 0.00 179.25 180.51 2d4c h GLU 202 N -0.03 0.86 -0.20 0.00 4.81 -1.29 0.11 114.58 118.83 2d4c h GLU 202 Ca 0.03 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2d4c h GLU 202 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2d4c h GLU 202 CO -0.00 0.78 -0.03 1.03 -0.73 0.00 0.00 179.01 180.06 2d4c h SER 203 N 0.82 0.37 -0.39 1.04 0.87 -0.86 -1.78 113.55 113.63 2d4c h SER 203 Ca 0.18 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 2d4c h SER 203 Cb 0.32 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2d4c h SER 203 CO 0.00 0.63 0.17 0.28 -0.53 0.00 0.00 176.83 177.37 2d4c h SER 204 N 0.11 0.57 -0.02 6.23 0.02 0.17 -1.66 113.55 118.96 2d4c h SER 204 Ca 0.05 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d4c h SER 204 Cb 0.45 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2d4c h SER 204 CO 0.02 0.52 0.01 -0.03 -1.14 0.00 0.00 176.83 176.21 2d4c h MET 205 N 0.62 0.03 -0.53 3.45 -1.53 -0.47 -1.47 114.93 115.02 2d4c h MET 205 Ca 0.15 -0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.34 2d4c h MET 205 Cb 0.14 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 2d4c h MET 205 CO -0.01 0.09 0.07 0.74 0.14 0.00 0.00 176.91 177.94 2d4c h PHE 206 N -0.03 0.90 -0.45 1.39 -1.00 -0.99 -0.65 116.94 116.10 2d4c h PHE 206 Ca 0.01 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 2d4c h PHE 206 Cb 0.07 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.35 2d4c h PHE 206 CO -0.05 0.79 0.27 -0.91 -1.61 0.00 0.00 178.31 176.79 2d4c h ASN 207 N 0.81 0.54 -0.49 2.17 2.35 -1.11 0.36 115.58 120.21 2d4c h ASN 207 Ca 0.17 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2d4c h ASN 207 Cb 0.39 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2d4c h ASN 207 CO 0.01 0.44 0.12 -0.07 -1.65 0.00 0.00 177.43 176.29 2d4c h LEU 208 N 0.60 0.79 -0.63 1.61 3.38 -0.88 0.28 115.31 120.46 2d4c h LEU 208 Ca 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2d4c h LEU 208 Cb 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2d4c h LEU 208 CO -0.03 0.78 0.21 -0.07 0.09 0.00 0.00 178.44 179.42 2d4c h LEU 209 N 0.82 0.91 -0.40 1.67 3.38 -0.48 0.13 115.31 121.34 2d4c h LEU 209 Ca 0.18 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2d4c h LEU 209 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d4c h LEU 209 CO -0.00 0.87 -0.27 -0.33 0.09 0.00 0.00 178.44 178.80 2d4c h GLU 210 N 0.91 0.89 -0.77 1.13 5.08 -0.40 -2.90 114.58 118.52 2d4c h GLU 210 Ca 0.21 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2d4c h GLU 210 Cb 0.27 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2d4c h GLU 210 CO -0.01 1.07 0.40 1.98 -1.00 0.00 0.00 179.01 181.45 2d4c h MET 211 N 0.71 1.09 -0.31 2.33 4.05 -0.14 -1.31 114.93 121.35 2d4c h MET 211 Ca 0.08 -0.14 0.07 0.00 -0.28 0.00 0.00 59.70 59.43 2d4c h MET 211 Cb 0.84 -0.20 -0.08 0.00 -0.80 0.00 0.00 31.60 31.36 2d4c h MET 211 CO 0.07 0.83 -0.22 0.22 0.23 0.00 0.00 176.91 178.04 2d4c h ASP 212 N 1.07 -0.71 -0.66 1.39 -0.00 -0.58 -0.25 116.42 116.67 2d4c h ASP 212 Ca 0.27 0.14 -0.06 0.00 -0.00 0.00 0.00 57.03 57.38 2d4c h ASP 212 Cb 0.08 0.36 -0.03 0.00 -0.00 0.00 0.00 39.33 39.73 2d4c h ASP 212 CO -0.04 -0.25 0.17 0.40 -0.00 0.00 0.00 179.24 179.52 2d4c h ILE 213 N -0.19 1.26 0.00 2.25 2.04 -1.29 -2.23 117.51 119.34 2d4c h ILE 213 Ca 0.16 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2d4c h ILE 213 Cb 0.43 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2d4c h ILE 213 CO -0.42 0.35 -0.12 -0.33 0.00 0.00 0.00 178.15 177.64 2d4c h GLU 214 N 0.98 0.00 -0.01 2.37 5.08 -0.51 -2.47 114.58 120.02 2d4c h GLU 214 Ca 0.21 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2d4c h GLU 214 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2d4c h GLU 214 CO 0.00 0.12 -0.71 1.96 -1.00 0.00 0.00 179.01 179.37 2d4c h GLN 215 N 0.00 0.05 -0.01 2.33 4.20 -0.44 -1.58 115.11 119.67 2d4c h GLN 215 Ca -0.00 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2d4c h GLN 215 Cb 0.25 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2d4c h GLN 215 CO 0.02 0.74 -0.59 0.28 -0.67 0.00 0.00 178.83 178.61 2d4c h VAL 216 N 0.03 1.42 -0.24 -0.54 2.07 -1.29 -2.03 116.25 115.67 2d4c h VAL 216 Ca -0.01 -2.02 -0.14 0.00 0.82 0.00 0.00 66.70 65.35 2d4c h VAL 216 Cb 1.26 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2d4c h VAL 216 CO 0.10 0.58 -0.44 0.28 0.02 0.00 0.00 177.57 178.10 2d4c h SER 217 N 0.01 0.66 -0.42 0.57 0.02 -1.21 0.54 113.55 113.72 2d4c h SER 217 Ca -0.01 -0.31 -0.13 0.00 -0.84 0.00 0.00 61.79 60.51 2d4c h SER 217 Cb 1.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2d4c h SER 217 CO 0.08 1.01 -0.23 1.56 -1.14 0.00 0.00 176.83 178.10 2d4c h GLN 218 N 0.49 0.90 -0.47 3.45 4.20 -1.11 0.20 115.11 122.78 2d4c h GLN 218 Ca 0.03 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 2d4c h GLN 218 Cb 0.97 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2d4c h GLN 218 CO 0.09 1.06 0.22 -0.07 -0.67 0.00 0.00 178.83 179.45 2d4c h LEU 219 N 0.72 0.62 -0.88 1.46 3.38 -1.16 -1.78 115.31 117.68 2d4c h LEU 219 Ca 0.09 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2d4c h LEU 219 Cb 0.81 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2d4c h LEU 219 CO 0.07 0.59 0.56 -1.28 0.09 0.00 0.00 178.44 178.46 2d4c h SER 220 N 0.62 0.91 -0.04 -0.43 0.87 -0.63 -0.43 113.55 114.41 2d4c h SER 220 Ca 0.16 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2d4c h SER 220 Cb 0.14 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2d4c h SER 220 CO -0.02 0.60 -0.15 0.00 -0.53 0.00 0.00 176.83 176.73 2d4c h ALA 221 N 1.39 1.33 0.08 6.23 0.00 -0.51 -0.30 119.26 127.47 2d4c h ALA 221 Ca 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d4c h ALA 221 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d4c h ALA 221 CO -0.15 0.45 -0.04 1.25 0.00 0.00 0.00 179.25 180.77 2d4c h LEU 222 N 0.35 -0.09 -0.90 0.00 5.85 -0.27 -1.59 115.31 118.67 2d4c h LEU 222 Ca 0.06 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2d4c h LEU 222 Cb 0.48 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2d4c h LEU 222 CO 0.03 0.20 0.58 0.58 -0.34 0.00 0.00 178.44 179.49 2d4c h VAL 223 N -0.38 1.24 -0.36 1.05 2.07 -1.01 -1.08 116.25 117.78 2d4c h VAL 223 Ca -0.01 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2d4c h VAL 223 Cb 0.33 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2d4c h VAL 223 CO 0.02 0.23 0.23 1.56 0.02 0.00 0.00 177.57 179.63 2d4c h GLN 224 N 1.22 0.48 -0.13 1.57 4.20 -0.99 -0.01 115.11 121.45 2d4c h GLN 224 Ca 0.33 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.01 2d4c h GLN 224 Cb -0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2d4c h GLN 224 CO -0.07 0.34 0.06 0.00 -0.67 0.00 0.00 178.83 178.49 2d4c h ALA 225 N 1.11 0.15 -0.29 3.87 0.00 -0.81 -0.41 119.26 122.89 2d4c h ALA 225 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d4c h ALA 225 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d4c h ALA 225 CO -0.03 -0.38 0.18 1.96 0.00 0.00 0.00 179.25 180.98 2d4c h GLN 226 N 0.13 0.38 -0.40 0.00 4.20 -1.02 -0.98 115.11 117.43 2d4c h GLN 226 Ca 0.05 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 2d4c h GLN 226 Cb 0.02 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2d4c h GLN 226 CO -0.04 0.28 0.11 1.25 -0.67 0.00 0.00 178.83 179.75 2d4c h LEU 227 N 0.38 0.08 -0.59 1.46 5.85 -0.78 0.12 115.31 121.83 2d4c h LEU 227 Ca 0.10 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2d4c h LEU 227 Cb -0.02 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2d4c h LEU 227 CO -0.02 0.08 0.37 -0.08 -0.34 0.00 0.00 178.44 178.45 2d4c h GLU 228 N 0.25 0.72 0.24 1.25 4.57 -0.78 -0.17 114.58 120.67 2d4c h GLU 228 Ca 0.19 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2d4c h GLU 228 Cb 0.20 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2d4c h GLU 228 CO -0.22 0.48 -0.23 -0.92 -1.18 0.00 0.00 179.01 176.94 2d4c h TYR 229 N 0.74 -0.61 -0.28 0.92 3.20 -0.25 -1.64 116.97 119.05 2d4c h TYR 229 Ca 0.23 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2d4c h TYR 229 Cb -0.02 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2d4c h TYR 229 CO -0.05 -0.34 -0.01 0.45 -1.64 0.00 0.00 178.16 176.57 2d4c h HIS 230 N -0.50 0.44 -0.69 -3.82 3.86 -0.76 -0.60 115.15 113.08 2d4c h HIS 230 Ca -0.01 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 2d4c h HIS 230 Cb 0.46 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.77 2d4c h HIS 230 CO -0.16 0.46 0.26 0.87 0.86 0.00 0.00 177.93 180.22 2d4c h LYS 231 N 0.42 1.04 -0.49 2.45 1.57 -0.72 -0.23 116.57 120.61 2d4c h LYS 231 Ca 0.09 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2d4c h LYS 231 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2d4c h LYS 231 CO 0.01 0.87 -0.17 1.96 -0.57 0.00 0.00 179.45 181.55 2d4c h GLN 232 N 0.98 0.97 -0.45 3.15 1.08 -0.67 -2.68 115.11 117.49 2d4c h GLN 232 Ca 0.23 -0.38 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2d4c h GLN 232 Cb 0.23 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 2d4c h GLN 232 CO -0.02 1.05 0.28 0.00 -0.95 0.00 0.00 178.83 179.20 2d4c h ALA 233 N 0.95 0.57 -0.49 3.87 0.00 -0.68 -1.51 119.26 121.96 2d4c h ALA 233 Ca 0.12 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2d4c h ALA 233 Cb 0.73 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2d4c h ALA 233 CO 0.06 -0.01 0.28 0.28 0.00 0.00 0.00 179.25 179.86 2d4c h VAL 234 N 0.58 1.03 0.27 0.00 2.07 -0.87 -0.33 116.25 119.00 2d4c h VAL 234 Ca 0.17 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2d4c h VAL 234 Cb -0.04 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2d4c h VAL 234 CO -0.05 0.10 -0.13 1.56 0.02 0.00 0.00 177.57 179.07 2d4c h GLN 235 N 0.57 -0.35 -0.10 1.57 1.08 -1.13 0.21 115.11 116.94 2d4c h GLN 235 Ca 0.20 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.47 2d4c h GLN 235 Cb 0.04 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.51 2d4c h GLN 235 CO -0.10 -0.21 -0.18 0.82 -0.95 0.00 0.00 178.83 178.21 2d4c h ILE 236 N -0.41 0.55 0.00 2.54 2.04 -1.11 -1.83 117.51 119.29 2d4c h ILE 236 Ca -0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2d4c h ILE 236 Cb 0.31 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2d4c h ILE 236 CO 0.06 0.00 -0.22 -0.07 0.00 0.00 0.00 178.15 177.92 2d4c h LEU 237 N -0.24 0.00 -0.74 1.44 3.38 -0.99 -2.67 115.31 115.50 2d4c h LEU 237 Ca 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2d4c h LEU 237 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2d4c h LEU 237 CO -0.24 0.22 0.16 -0.61 0.09 0.00 0.00 178.44 178.05 2d4c h GLN 238 N 0.00 1.12 0.19 1.13 4.15 0.25 -1.77 115.11 120.17 2d4c h GLN 238 Ca -0.00 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 2d4c h GLN 238 Cb 0.56 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2d4c h GLN 238 CO 0.03 0.99 -0.09 1.96 -1.93 0.00 0.00 178.83 179.79 2d4c h GLN 239 N 1.06 -0.25 -0.22 1.69 4.20 -1.11 -2.98 115.11 117.50 2d4c h GLN 239 Ca 0.22 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2d4c h GLN 239 Cb 0.38 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2d4c h GLN 239 CO 0.00 0.15 0.13 -0.24 -0.67 0.00 0.00 178.83 178.20 2d4c h VAL 240 N -0.84 1.07 0.11 -0.54 3.04 -1.56 -0.92 116.25 116.61 2d4c h VAL 240 Ca -0.03 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 2d4c h VAL 240 Cb 0.52 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2d4c h VAL 240 CO 0.04 0.07 -0.05 0.74 -1.01 0.00 0.00 177.57 177.36 2d4c h THR 241 N 0.30 0.89 0.00 3.17 2.02 -1.37 0.18 112.91 118.10 2d4c h THR 241 Ca 0.08 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2d4c h THR 241 Cb -0.00 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2d4c h THR 241 CO -0.01 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 176.24 2d4c h VAL 242 N -0.16 1.02 -0.16 3.16 2.07 -1.25 -2.00 116.25 118.94 2d4c h VAL 242 Ca -0.02 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 2d4c h VAL 242 Cb 0.12 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2d4c h VAL 242 CO 0.03 0.22 -0.12 -0.09 0.02 0.00 0.00 177.57 177.62 2d4c h ARG 243 N 0.00 0.36 -0.67 1.57 9.65 -0.53 -2.52 114.38 122.24 2d4c h ARG 243 Ca -0.00 -0.17 -0.06 0.00 -1.10 0.00 0.00 59.98 58.65 2d4c h ARG 243 Cb 0.42 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 2d4c h ARG 243 CO 0.03 0.71 0.20 -0.07 2.80 0.00 0.00 179.97 183.63 2d4c h LEU 244 N 0.01 0.98 -0.69 3.80 3.38 -0.64 -1.83 115.31 120.31 2d4c h LEU 244 Ca 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2d4c h LEU 244 Cb 0.62 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2d4c h LEU 244 CO 0.03 0.93 0.40 -0.33 0.09 0.00 0.00 178.44 179.56 2d4c h GLU 245 N 0.97 0.95 -0.38 1.13 5.08 -1.37 0.19 114.58 121.15 2d4c h GLU 245 Ca 0.21 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2d4c h GLU 245 Cb 0.31 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2d4c h GLU 245 CO -0.00 0.69 -0.10 1.49 -1.00 0.00 0.00 179.01 180.09 2d4c h GLU 246 N 0.94 0.66 -0.23 2.33 4.81 -1.28 0.32 114.58 122.14 2d4c h GLU 246 Ca 0.25 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2d4c h GLU 246 Cb -0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2d4c h GLU 246 CO -0.04 0.75 -0.25 -0.09 -0.73 0.00 0.00 179.01 178.64 2d4c h ARG 247 N 0.61 0.57 -0.54 1.92 2.43 -0.72 -2.70 114.38 115.95 2d4c h ARG 247 Ca 0.11 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2d4c h ARG 247 Cb 0.53 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2d4c h ARG 247 CO 0.03 0.91 0.15 0.82 -1.51 0.00 0.00 179.97 180.37 2d4c h ILE 248 N 0.27 1.22 0.00 1.20 2.04 -0.41 -0.75 117.51 121.07 2d4c h ILE 248 Ca 0.03 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 2d4c h ILE 248 Cb 0.82 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2d4c h ILE 248 CO 0.06 0.29 -0.20 0.03 0.00 0.00 0.00 178.15 178.33 2d4c h ARG 249 N 0.79 0.00 -0.02 2.37 3.08 -0.81 -3.03 114.38 116.76 2d4c h ARG 249 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2d4c h ARG 249 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2d4c h ARG 249 CO -0.01 0.20 0.00 1.04 -1.07 0.00 0.00 179.97 180.14 2d4c n GLN 250 N -3.83 1.03 0.00 0.04 6.02 -0.93 -5.09 117.38 114.62 2d4c n GLN 250 Ca -0.02 -1.37 0.11 0.00 -0.01 0.00 0.00 57.00 55.71 2d4c n GLN 250 Cb 0.30 -1.28 0.66 0.00 1.02 0.00 0.00 30.24 30.94 2d4c n GLN 250 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05