#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4c h LYS 12 N 0.00 -0.15 -0.62 -0.41 3.64 -1.97 -2.06 116.57 115.01 2d4c h LYS 12 Ca 0.00 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.51 2d4c h LYS 12 Cb 0.00 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.74 2d4c h LYS 12 CO 0.00 -0.10 -0.14 0.00 -2.27 0.00 0.00 179.45 176.94 2d4c h ALA 13 N 1.09 0.43 -0.38 5.00 0.00 -1.99 0.37 119.26 123.78 2d4c h ALA 13 Ca 0.21 0.24 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 2d4c h ALA 13 Cb 0.49 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2d4c h ALA 13 CO -0.55 -0.42 -0.27 1.79 0.00 0.00 0.00 179.25 179.79 2d4c h THR 14 N 0.01 1.28 0.00 0.00 1.35 -1.80 -2.55 112.91 111.20 2d4c h THR 14 Ca 0.30 -1.43 -0.02 0.00 -0.55 0.00 0.00 66.41 64.71 2d4c h THR 14 Cb 0.46 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2d4c h THR 14 CO -0.63 0.47 -0.12 1.56 -0.25 0.00 0.00 175.52 176.56 2d4c h GLN 15 N 0.65 0.00 -0.04 4.72 1.08 -0.48 0.48 115.11 121.53 2d4c h GLN 15 Ca 0.07 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.15 2d4c h GLN 15 Cb 0.84 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2d4c h GLN 15 CO 0.07 0.12 -0.44 0.87 -0.95 0.00 0.00 178.83 178.50 2d4c h LYS 16 N 0.00 0.37 -0.40 1.46 1.79 -0.10 -1.69 116.57 118.00 2d4c h LYS 16 Ca -0.00 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.12 2d4c h LYS 16 Cb 0.25 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 2d4c h LYS 16 CO 0.02 1.00 0.23 0.28 -1.08 0.00 0.00 179.45 179.89 2d4c h VAL 17 N -0.15 1.15 -0.28 0.50 2.07 -1.08 -2.65 116.25 115.81 2d4c h VAL 17 Ca -0.04 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2d4c h VAL 17 Cb 1.12 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 2d4c h VAL 17 CO 0.09 0.15 -0.25 -1.28 0.02 0.00 0.00 177.57 176.29 2d4c h SER 18 N 0.52 -0.82 -0.56 0.57 0.87 -0.90 -0.68 113.55 112.55 2d4c h SER 18 Ca 0.14 0.15 0.08 0.00 -1.23 0.00 0.00 61.79 60.93 2d4c h SER 18 Cb 0.04 0.39 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2d4c h SER 18 CO -0.02 -0.28 0.38 -0.08 -0.53 0.00 0.00 176.83 176.29 2d4c h GLU 19 N -0.24 0.41 0.02 2.24 4.81 -1.06 0.28 114.58 121.03 2d4c h GLU 19 Ca 0.15 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2d4c h GLU 19 Cb 0.47 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2d4c h GLU 19 CO -0.42 0.27 -0.01 -0.22 -0.73 0.00 0.00 179.01 177.90 2d4c h LYS 20 N 0.42 -0.03 -0.32 1.92 3.64 -0.96 -1.25 116.57 119.99 2d4c h LYS 20 Ca 0.25 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.46 2d4c h LYS 20 Cb 0.45 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2d4c h LYS 20 CO -0.07 0.67 -0.49 0.28 -2.27 0.00 0.00 179.45 177.57 2d4c h VAL 21 N -0.93 1.27 -0.35 2.00 2.07 -1.04 -0.03 116.25 119.25 2d4c h VAL 21 Ca -0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2d4c h VAL 21 Cb 0.72 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2d4c h VAL 21 CO 0.01 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.76 2d4c n GLY 22 N 0.28 2.11 0.00 2.17 0.00 0.97 -4.50 105.19 106.22 2d4c n GLY 22 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.78 6.50 0.00 -0.02 0.00 -0.47 -4.88 105.19 107.09 2d4c n GLY 23 Ca 0.13 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2d4c n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4c n ALA 24 N -3.00 0.00 -0.58 4.61 0.00 -1.24 -0.65 120.51 119.65 2d4c n ALA 24 Ca 0.00 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.90 2d4c n ALA 24 Cb 0.00 0.17 0.75 0.00 0.00 0.00 0.00 19.45 20.37 2d4c n ALA 24 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d4c h GLU 25 N 0.00 0.02 0.53 0.00 4.81 -1.80 0.12 114.58 118.26 2d4c h GLU 25 Ca 0.00 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2d4c h GLU 25 Cb 0.00 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.38 2d4c h GLU 25 CO 0.00 0.01 -0.25 0.78 -0.73 0.00 0.00 179.01 178.82 2d4c h GLY 26 N 0.02 -0.74 -0.11 1.92 0.00 0.11 -2.73 103.07 101.53 2d4c h GLY 26 Ca 0.89 0.28 0.24 0.00 0.00 0.00 0.00 47.33 48.73 2d4c h GLY 26 CO -0.21 -0.27 0.60 -0.84 0.00 0.00 0.00 176.54 175.82 2d4c h THR 27 N -1.11 0.56 -0.63 4.70 2.02 0.28 0.19 112.91 118.92 2d4c h THR 27 Ca -0.07 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2d4c h THR 27 Cb 0.55 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 2d4c h THR 27 CO 0.12 0.11 0.39 0.50 0.37 0.00 0.00 175.52 177.00 2d4c h LYS 28 N 0.59 0.84 -0.01 6.66 1.63 -1.19 0.17 116.57 125.27 2d4c h LYS 28 Ca 0.63 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 60.21 2d4c h LYS 28 Cb 1.21 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.64 2d4c h LYS 28 CO -0.45 0.58 -0.74 1.25 -3.45 0.00 0.00 179.45 176.64 2d4c h LEU 29 N 0.86 0.06 -0.31 5.20 6.46 -0.33 -2.54 115.31 124.70 2d4c h LEU 29 Ca 0.23 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.81 2d4c h LEU 29 Cb -0.05 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 39.85 2d4c h LEU 29 CO -0.04 0.78 -0.30 0.44 -0.62 0.00 0.00 178.44 178.70 2d4c h ASP 30 N 0.03 0.80 -0.07 1.25 3.32 -0.48 -2.53 116.42 118.75 2d4c h ASP 30 Ca -0.01 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 2d4c h ASP 30 Cb 1.31 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2d4c h ASP 30 CO 0.10 1.10 0.03 0.44 -1.72 0.00 0.00 179.24 179.19 2d4c h ASP 31 N 0.51 0.09 -0.81 6.45 3.32 -0.94 0.06 116.42 125.11 2d4c h ASP 31 Ca 0.05 -0.14 0.11 0.00 0.02 0.00 0.00 57.03 57.07 2d4c h ASP 31 Cb 0.87 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.34 2d4c h ASP 31 CO 0.08 0.21 0.53 0.44 -1.72 0.00 0.00 179.24 178.77 2d4c h ASP 32 N -0.04 0.63 -0.12 6.45 3.32 -1.47 0.14 116.42 125.33 2d4c h ASP 32 Ca 0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d4c h ASP 32 Cb 0.15 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2d4c h ASP 32 CO -0.00 0.36 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.56 2d4c h PHE 33 N 0.69 0.29 0.00 4.55 0.04 -0.99 -2.76 116.94 118.76 2d4c h PHE 33 Ca 0.38 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 61.06 2d4c h PHE 33 Cb 0.54 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 2d4c h PHE 33 CO -0.00 0.60 -0.10 0.87 -0.60 0.00 0.00 178.31 179.07 2d4c h LYS 34 N -0.10 0.00 -0.05 1.51 1.57 0.14 -1.19 116.57 118.45 2d4c h LYS 34 Ca 0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.60 2d4c h LYS 34 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2d4c h LYS 34 CO 0.02 0.10 -0.82 1.49 -0.57 0.00 0.00 179.45 179.67 2d4c h GLU 35 N 0.00 0.44 0.00 3.15 4.81 -0.61 -2.82 114.58 119.55 2d4c h GLU 35 Ca -0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2d4c h GLU 35 Cb 0.35 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2d4c h GLU 35 CO 0.01 1.05 -0.15 -1.33 -0.73 0.00 0.00 179.01 177.87 2d4c n MET 36 N -3.81 0.13 0.07 1.92 2.81 -0.88 -2.31 117.12 115.05 2d4c n MET 36 Ca -0.05 0.09 -0.22 0.00 -1.81 0.00 0.00 57.70 55.71 2d4c n MET 36 Cb 0.76 -1.63 -0.12 0.00 -0.71 0.00 0.00 33.22 31.51 2d4c n MET 36 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2d4c h GLU 37 N 0.00 0.62 -0.00 0.03 4.81 -1.08 -2.31 114.58 116.65 2d4c h GLU 37 Ca 0.00 -0.78 -0.00 0.00 -0.13 0.00 0.00 59.36 58.45 2d4c h GLU 37 Cb 0.62 0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 2d4c h GLU 37 CO 0.00 1.35 -0.00 0.00 -0.73 0.00 0.00 179.01 179.63 2d4c h ARG 38 N 0.25 0.00 -0.64 1.92 3.08 -1.50 -1.31 114.38 116.17 2d4c h ARG 38 Ca -0.17 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.98 2d4c h ARG 38 Cb 1.82 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.79 2d4c h ARG 38 CO 0.22 0.53 0.25 0.87 -1.07 0.00 0.00 179.97 180.77 2d4c h LYS 39 N -0.53 0.41 -0.12 0.04 1.57 -1.56 0.76 116.57 117.15 2d4c h LYS 39 Ca 0.00 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2d4c h LYS 39 Cb 0.53 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2d4c h LYS 39 CO 0.00 0.27 -0.39 0.28 -0.57 0.00 0.00 179.45 179.04 2d4c h VAL 40 N 0.43 1.30 0.25 0.50 2.07 -1.44 0.24 116.25 119.59 2d4c h VAL 40 Ca 0.33 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2d4c h VAL 40 Cb 0.42 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2d4c h VAL 40 CO -0.32 0.44 -0.12 -0.78 0.02 0.00 0.00 177.57 176.81 2d4c h ASP 41 N 0.22 -0.28 -0.38 0.57 1.82 0.44 0.35 116.42 119.17 2d4c h ASP 41 Ca 0.02 -0.22 0.02 0.00 -0.39 0.00 0.00 57.03 56.46 2d4c h ASP 41 Cb 0.79 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.85 2d4c h ASP 41 CO 0.06 0.11 0.22 0.58 -1.61 0.00 0.00 179.24 178.60 2d4c h VAL 42 N -0.72 1.04 -0.72 2.25 2.07 0.44 -1.41 116.25 119.19 2d4c h VAL 42 Ca -0.03 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2d4c h VAL 42 Cb 0.49 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2d4c h VAL 42 CO 0.06 0.08 0.44 0.74 0.02 0.00 0.00 177.57 178.91 2d4c h THR 43 N 0.45 1.04 -0.42 2.57 2.02 -0.95 0.61 112.91 118.22 2d4c h THR 43 Ca 0.15 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2d4c h THR 43 Cb 0.01 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 2d4c h THR 43 CO -0.07 0.15 0.21 -1.28 0.37 0.00 0.00 175.52 174.90 2d4c h SER 44 N 0.83 0.54 0.42 4.18 0.87 -0.31 -0.43 113.55 119.65 2d4c h SER 44 Ca 0.31 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.59 2d4c h SER 44 Cb 0.10 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2d4c h SER 44 CO -0.15 0.50 -0.68 0.03 -0.53 0.00 0.00 176.83 176.00 2d4c h ARG 45 N 0.54 0.23 0.33 2.24 3.08 -0.99 -2.42 114.38 117.39 2d4c h ARG 45 Ca 0.15 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2d4c h ARG 45 Cb 0.09 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2d4c h ARG 45 CO -0.02 0.83 -0.16 0.00 -1.07 0.00 0.00 179.97 179.55 2d4c h ALA 46 N 1.12 -0.44 -0.95 0.04 0.00 -0.59 0.43 119.26 118.88 2d4c h ALA 46 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2d4c h ALA 46 Cb 1.22 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 2d4c h ALA 46 CO 0.11 -0.72 0.61 0.28 0.00 0.00 0.00 179.25 179.52 2d4c h VAL 47 N -0.49 1.05 -0.06 0.00 2.07 -1.07 0.34 116.25 118.10 2d4c h VAL 47 Ca -0.04 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2d4c h VAL 47 Cb 0.37 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2d4c h VAL 47 CO 0.07 0.20 -0.07 -0.03 0.02 0.00 0.00 177.57 177.76 2d4c h MET 48 N 1.09 0.15 -0.01 1.57 -1.53 -1.16 -0.46 114.93 114.57 2d4c h MET 48 Ca 0.42 -0.09 0.02 0.00 -3.44 0.00 0.00 59.70 56.61 2d4c h MET 48 Cb 0.20 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.24 2d4c h MET 48 CO -0.18 0.63 -0.08 1.49 0.14 0.00 0.00 176.91 178.91 2d4c h GLU 49 N -0.32 -0.12 -0.63 0.39 4.57 0.34 0.48 114.58 119.29 2d4c h GLU 49 Ca 0.01 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2d4c h GLU 49 Cb 0.61 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2d4c h GLU 49 CO 0.02 -0.08 0.26 0.82 -1.18 0.00 0.00 179.01 178.85 2d4c h ILE 50 N -0.13 1.23 -0.80 2.32 2.04 -0.38 0.23 117.51 122.02 2d4c h ILE 50 Ca 0.04 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2d4c h ILE 50 Cb 0.17 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2d4c h ILE 50 CO -0.09 0.28 0.39 -0.03 0.00 0.00 0.00 178.15 178.70 2d4c h MET 51 N 0.88 1.15 -0.20 2.37 4.05 -0.81 -1.29 114.93 121.07 2d4c h MET 51 Ca 0.21 -0.17 -0.09 0.00 -0.28 0.00 0.00 59.70 59.38 2d4c h MET 51 Cb 0.19 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2d4c h MET 51 CO -0.02 0.88 -0.21 1.15 0.23 0.00 0.00 176.91 178.94 2d4c h THR 52 N 1.13 1.33 0.00 -0.77 2.02 -0.56 -2.60 112.91 113.46 2d4c h THR 52 Ca 0.28 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 2d4c h THR 52 Cb 0.11 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2d4c h THR 52 CO -0.04 0.42 -0.18 0.11 0.37 0.00 0.00 175.52 176.20 2d4c h LYS 53 N 0.18 0.00 -0.19 6.66 1.79 -0.79 -1.21 116.57 123.01 2d4c h LYS 53 Ca 0.03 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.33 2d4c h LYS 53 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2d4c h LYS 53 CO 0.05 0.18 -0.54 1.15 -1.08 0.00 0.00 179.45 179.21 2d4c h THR 54 N 0.00 1.31 -0.72 -0.16 2.02 -1.13 -0.97 112.91 113.26 2d4c h THR 54 Ca -0.00 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 2d4c h THR 54 Cb 0.45 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 2d4c h THR 54 CO 0.02 0.55 0.36 0.40 0.37 0.00 0.00 175.52 177.23 2d4c h ILE 55 N 0.39 1.23 0.00 3.11 2.04 -1.04 0.54 117.51 123.79 2d4c h ILE 55 Ca -0.01 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2d4c h ILE 55 Cb 1.16 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2d4c h ILE 55 CO 0.12 0.27 -0.30 -0.33 0.00 0.00 0.00 178.15 177.90 2d4c h GLU 56 N 1.01 0.00 0.01 2.37 5.08 -1.15 0.24 114.58 122.13 2d4c h GLU 56 Ca 0.25 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.34 2d4c h GLU 56 Cb 0.09 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.37 2d4c h GLU 56 CO -0.03 0.30 -1.07 -0.92 -1.00 0.00 0.00 179.01 176.29 2d4c h TYR 57 N 0.00 1.05 -0.27 4.33 3.20 -0.31 -1.02 116.97 123.95 2d4c h TYR 57 Ca -0.00 -0.58 -0.12 0.00 3.14 0.00 0.00 58.73 61.16 2d4c h TYR 57 Cb 0.62 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2d4c h TYR 57 CO 0.00 1.42 -0.31 -0.07 -1.64 0.00 0.00 178.16 177.55 2d4c h LEU 58 N 0.38 0.74 -6.69 2.82 3.38 -0.58 -3.39 115.31 111.97 2d4c h LEU 58 Ca -0.14 -0.49 -0.60 0.00 0.09 0.00 0.00 57.88 56.74 2d4c h LEU 58 Cb 1.72 -0.21 -0.40 0.00 0.09 0.00 0.00 40.66 41.87 2d4c h LEU 58 CO 0.21 1.08 -0.81 -1.10 0.09 0.00 0.00 178.44 177.90 2d4c s GLN 59 N -4.28 1.38 0.38 1.13 -1.52 0.80 -4.98 119.66 112.55 2d4c s GLN 59 Ca -0.12 -2.38 0.10 0.00 -1.95 0.00 0.00 55.36 51.01 2d4c s GLN 59 Cb 0.08 -2.12 0.87 0.00 -0.22 0.00 0.00 33.01 31.62 2d4c s GLN 59 CO 0.83 -1.31 1.90 -1.35 -0.25 0.00 0.00 175.29 175.11 2d4c h PRO 60 N 5.85 0.61 -6.38 2.91 0.11 -1.39 -3.40 132.00 130.31 2d4c h PRO 60 Ca 0.17 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.67 2d4c h PRO 60 Cb 0.87 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 2d4c h PRO 60 CO 0.48 0.40 1.16 1.21 -0.21 0.00 0.00 178.00 181.04 2d4c s ASN 61 N -5.88 6.18 0.62 -2.05 2.47 -1.26 -4.86 114.94 110.15 2d4c s ASN 61 Ca -0.09 1.16 0.26 0.00 0.42 0.00 0.00 52.86 54.61 2d4c s ASN 61 Cb 0.21 -2.53 1.32 0.00 -1.45 0.00 0.00 41.25 38.80 2d4c s ASN 61 CO 0.78 -1.50 1.75 1.55 -3.72 0.00 0.00 177.10 175.96 2d4c h PRO 62 N 11.53 0.00 -0.06 0.43 0.13 -1.98 0.22 132.00 142.27 2d4c h PRO 62 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2d4c h PRO 62 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d4c h PRO 62 CO 1.05 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.82 2d4c n ALA 63 N -2.10 2.54 0.53 -0.56 0.00 -1.26 -4.03 120.51 115.64 2d4c n ALA 63 Ca 0.06 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.04 2d4c n ALA 63 Cb 0.70 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 19.10 2d4c n ALA 63 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d4c n SER 64 N 0.41 1.93 -1.64 0.00 7.64 0.78 -4.64 113.62 118.10 2d4c n SER 64 Ca 0.18 -1.47 -0.02 0.00 1.01 0.00 0.00 58.87 58.57 2d4c n SER 64 Cb 0.39 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2d4c n SER 64 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2d4c n ARG 65 N 0.55 1.07 0.00 1.43 1.74 -1.24 -4.61 116.66 115.60 2d4c n ARG 65 Ca 0.07 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2d4c n ARG 65 Cb 0.31 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2d4c n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d4c n ALA 66 N 1.74 0.00 -0.67 7.54 0.00 -1.26 -4.20 120.51 123.66 2d4c n ALA 66 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2d4c n ALA 66 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2d4c n ALA 66 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d4c n LYS 67 N -0.22 0.00 0.00 0.00 4.76 -1.26 -5.16 118.16 116.27 2d4c n LYS 67 Ca 0.00 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2d4c n LYS 67 Cb 0.00 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.10 0.00 -4.94 -0.35 4.77 -1.26 -5.20 117.00 108.91 2d4c n LEU 68 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2d4c n LEU 68 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2d4c n LEU 68 CO 0.00 0.00 0.39 -2.16 -1.33 0.00 0.00 177.39 174.29 2d4c s PRO 84 N 0.00 2.92 0.00 3.23 0.04 -1.26 -5.10 135.00 134.83 2d4c s PRO 84 Ca 0.00 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.68 2d4c s PRO 84 Cb 0.00 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2d4c s PRO 84 CO 0.00 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2d4c n GLY 85 N -2.31 0.00 3.65 0.56 0.00 -1.26 -5.14 105.19 100.68 2d4c n GLY 85 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.16 0.41 1.61 -0.85 -1.26 -4.87 117.35 112.22 2d4c s TYR 86 Ca 0.00 0.37 -0.25 0.00 -0.52 0.00 0.00 57.07 56.66 2d4c s TYR 86 Cb 0.00 0.31 -0.08 0.00 0.38 0.00 0.00 41.96 42.57 2d4c s TYR 86 CO 0.00 -0.08 1.23 -1.25 -1.52 0.00 0.00 175.55 173.93 2d4c s PRO 87 N 0.51 3.94 0.56 -3.49 0.04 -1.26 -5.01 135.00 130.29 2d4c s PRO 87 Ca 0.00 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.93 2d4c s PRO 87 Cb -0.04 -2.67 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2d4c s PRO 87 CO -0.13 -0.46 0.95 -0.65 0.04 0.00 0.00 177.00 176.75 2d4c s GLN 88 N -2.33 3.65 0.29 4.56 -1.52 -1.26 -4.91 119.66 118.14 2d4c s GLN 88 Ca 0.58 0.63 0.01 0.00 -1.95 0.00 0.00 55.36 54.64 2d4c s GLN 88 Cb -0.34 -2.18 0.56 0.00 -0.22 0.00 0.00 33.01 30.82 2d4c s GLN 88 CO 0.43 -0.40 1.87 0.00 -0.25 0.00 0.00 175.29 176.94 2d4c h ALA 89 N 0.11 1.54 -0.70 6.09 0.00 -1.98 -0.32 119.26 123.99 2d4c h ALA 89 Ca -0.45 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2d4c h ALA 89 Cb 1.19 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2d4c h ALA 89 CO 0.62 0.27 0.36 0.93 0.00 0.00 0.00 179.25 181.43 2d4c h GLU 90 N 1.00 0.97 -0.47 0.00 3.07 -1.92 -0.99 114.58 116.24 2d4c h GLU 90 Ca 0.45 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 59.07 2d4c h GLU 90 Cb 0.38 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2d4c h GLU 90 CO -0.21 0.73 -0.19 0.00 -1.40 0.00 0.00 179.01 177.95 2d4c h ALA 91 N 1.42 0.78 -0.42 3.43 0.00 -1.32 0.41 119.26 123.56 2d4c h ALA 91 Ca 0.24 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2d4c h ALA 91 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2d4c h ALA 91 CO -0.04 0.66 -0.10 -0.07 0.00 0.00 0.00 179.25 179.70 2d4c h LEU 92 N 0.81 0.74 -0.19 0.00 4.07 -0.86 -1.16 115.31 118.71 2d4c h LEU 92 Ca 0.11 -0.21 -0.13 0.00 0.08 0.00 0.00 57.88 57.73 2d4c h LEU 92 Cb 0.74 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2d4c h LEU 92 CO 0.06 0.87 -0.40 0.25 -1.08 0.00 0.00 178.44 178.13 2d4c h LEU 93 N 0.68 0.68 0.16 1.67 5.85 -0.97 -2.65 115.31 120.73 2d4c h LEU 93 Ca 0.12 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2d4c h LEU 93 Cb 0.57 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2d4c h LEU 93 CO 0.04 1.11 -0.28 0.00 -0.34 0.00 0.00 178.44 178.97 2d4c h ALA 94 N 0.58 -0.51 -0.60 1.25 0.00 -0.67 -0.93 119.26 118.39 2d4c h ALA 94 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2d4c h ALA 94 Cb 1.01 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 2d4c h ALA 94 CO 0.09 -0.83 0.27 0.93 0.00 0.00 0.00 179.25 179.71 2d4c h GLU 95 N -0.52 0.49 -0.36 0.00 4.39 -1.28 0.21 114.58 117.52 2d4c h GLU 95 Ca 0.02 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.76 2d4c h GLU 95 Cb 0.53 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.01 2d4c h GLU 95 CO -0.14 0.32 -0.03 0.00 -1.16 0.00 0.00 179.01 178.00 2d4c h ALA 96 N 1.36 0.30 -0.65 3.43 0.00 -1.04 0.41 119.26 123.07 2d4c h ALA 96 Ca 0.28 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 2d4c h ALA 96 Cb 0.27 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2d4c h ALA 96 CO -0.23 -0.42 0.11 0.52 0.00 0.00 0.00 179.25 179.22 2d4c h MET 97 N 0.06 1.06 -0.18 0.00 2.86 -0.27 -2.12 114.93 116.34 2d4c h MET 97 Ca 0.18 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2d4c h MET 97 Cb 0.26 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2d4c h MET 97 CO -0.32 0.97 -0.06 -0.07 1.06 0.00 0.00 176.91 178.48 2d4c h LEU 98 N 1.00 0.37 0.47 1.22 3.38 0.33 -0.07 115.31 122.01 2d4c h LEU 98 Ca 0.20 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2d4c h LEU 98 Cb 0.42 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2d4c h LEU 98 CO 0.01 0.67 -0.45 0.50 0.09 0.00 0.00 178.44 179.26 2d4c h LYS 99 N 0.06 -0.88 0.00 1.13 3.64 -0.15 -1.07 116.57 119.30 2d4c h LYS 99 Ca 0.04 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2d4c h LYS 99 Cb 0.52 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2d4c h LYS 99 CO 0.02 -0.59 -0.04 0.74 -2.27 0.00 0.00 179.45 177.32 2d4c h PHE 100 N -0.92 0.00 -0.57 1.91 -1.00 -1.44 -0.46 116.94 114.46 2d4c h PHE 100 Ca -0.06 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.61 2d4c h PHE 100 Cb 0.79 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 2d4c h PHE 100 CO -0.22 0.04 -0.06 0.78 -1.61 0.00 0.00 178.31 177.23 2d4c h GLY 101 N 0.45 1.14 1.62 -1.45 0.00 -0.18 -0.64 103.07 104.02 2d4c h GLY 101 Ca -0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 47.33 46.25 2d4c h GLY 101 CO 0.00 0.82 -0.74 3.21 0.00 0.00 0.00 176.54 179.83 2d4c h ARG 102 N 0.95 0.37 -0.23 4.80 3.08 0.11 -2.86 114.38 120.60 2d4c h ARG 102 Ca 0.15 -0.31 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 2d4c h ARG 102 Cb 0.63 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2d4c h ARG 102 CO 0.04 0.96 -0.38 1.49 -1.07 0.00 0.00 179.97 181.01 2d4c h GLU 103 N 0.25 0.52 0.00 0.04 4.81 -1.02 -2.86 114.58 116.32 2d4c h GLU 103 Ca -0.03 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 2d4c h GLU 103 Cb 1.32 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2d4c h GLU 103 CO 0.13 0.82 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.83 2d4c h LEU 104 N 0.43 0.00 -0.03 1.64 3.38 -1.08 -3.49 115.31 116.16 2d4c h LEU 104 Ca 0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2d4c h LEU 104 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2d4c h LEU 104 CO 0.07 0.33 -0.07 0.61 0.09 0.00 0.00 178.44 179.48 2d4c n GLY 105 N 0.04 -1.95 1.47 0.83 0.00 -1.08 -4.58 105.19 99.92 2d4c n GLY 105 Ca -0.01 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.54 4.33 -1.98 1.61 8.00 -1.26 -4.17 116.55 120.53 2d4c n ASP 106 Ca -0.00 -2.61 -0.03 0.00 0.71 0.00 0.00 54.79 52.86 2d4c n ASP 106 Cb 0.05 -0.61 0.33 0.00 -0.02 0.00 0.00 41.12 40.87 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 0.53 5.04 -2.71 -2.24 4.64 -1.26 -4.92 116.55 115.63 2d4c n ASP 107 Ca 0.20 -3.13 -0.12 0.00 -1.38 0.00 0.00 54.79 50.36 2d4c n ASP 107 Cb 0.90 -0.73 -0.02 0.00 -1.04 0.00 0.00 41.12 40.23 2d4c n ASP 107 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2d4c n ASN 109 N -1.65 1.04 -0.16 0.00 3.02 -1.26 -4.42 115.26 111.82 2d4c n ASN 109 Ca -0.01 0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.52 2d4c n ASN 109 Cb 0.51 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.01 0.76 0.05 3.10 3.57 -1.98 -1.74 116.94 120.71 2d4c h PHE 110 Ca -0.49 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 60.93 2d4c h PHE 110 Cb 2.07 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.59 2d4c h PHE 110 CO 0.02 0.67 -0.12 0.78 -2.23 0.00 0.00 178.31 177.43 2d4c h GLY 111 N 0.62 -1.11 1.82 2.40 0.00 -1.78 0.11 103.07 105.12 2d4c h GLY 111 Ca 0.15 0.51 0.02 0.00 0.00 0.00 0.00 47.33 48.00 2d4c h GLY 111 CO -0.00 -0.39 0.08 -0.56 0.00 0.00 0.00 176.54 175.67 2d4c h PRO 112 N -0.18 0.08 -0.39 4.80 0.13 -1.74 -1.11 132.00 133.60 2d4c h PRO 112 Ca -0.00 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 2d4c h PRO 112 Cb 0.18 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 2d4c h PRO 112 CO -0.05 0.05 -0.10 0.00 -0.23 0.00 0.00 178.00 177.67 2d4c h ALA 113 N 1.93 1.10 -0.07 -0.56 0.00 -0.97 -1.43 119.26 119.27 2d4c h ALA 113 Ca 0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2d4c h ALA 113 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d4c h ALA 113 CO -0.01 0.56 -0.41 -0.07 0.00 0.00 0.00 179.25 179.32 2d4c h LEU 114 N 0.62 0.17 -0.68 0.00 3.38 0.48 -0.93 115.31 118.35 2d4c h LEU 114 Ca 0.11 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2d4c h LEU 114 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2d4c h LEU 114 CO 0.03 0.57 -0.27 1.23 0.09 0.00 0.00 178.44 180.09 2d4c h GLY 115 N 1.24 0.79 0.57 0.83 0.00 -0.84 0.12 103.07 105.78 2d4c h GLY 115 Ca 0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2d4c h GLY 115 CO 0.06 0.64 -0.08 0.83 0.00 0.00 0.00 176.54 177.99 2d4c h GLU 116 N 0.63 -0.21 -0.26 4.80 5.08 -0.83 -1.87 114.58 121.91 2d4c h GLU 116 Ca 0.08 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2d4c h GLU 116 Cb 0.78 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2d4c h GLU 116 CO 0.06 0.16 -0.27 0.28 -1.00 0.00 0.00 179.01 178.24 2d4c h VAL 117 N -0.65 1.27 -0.50 3.13 2.07 -1.21 -1.85 116.25 118.51 2d4c h VAL 117 Ca -0.02 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 2d4c h VAL 117 Cb 0.48 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2d4c h VAL 117 CO 0.04 0.42 0.30 1.23 0.02 0.00 0.00 177.57 179.58 2d4c h GLY 118 N 1.03 0.73 1.27 2.17 0.00 -0.78 0.85 103.07 108.34 2d4c h GLY 118 Ca 0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2d4c h GLY 118 CO 0.05 0.30 0.09 -2.09 0.00 0.00 0.00 176.54 174.90 2d4c h GLU 119 N 0.67 0.90 -0.54 4.80 4.57 -1.14 -0.06 114.58 123.78 2d4c h GLU 119 Ca 0.18 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2d4c h GLU 119 Cb 0.00 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2d4c h GLU 119 CO -0.03 0.84 0.24 0.00 -1.18 0.00 0.00 179.01 178.87 2d4c h ALA 120 N 1.24 0.69 -0.29 2.92 0.00 -0.74 -1.09 119.26 121.99 2d4c h ALA 120 Ca 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2d4c h ALA 120 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d4c h ALA 120 CO 0.01 0.28 -0.01 0.52 0.00 0.00 0.00 179.25 180.05 2d4c h MET 121 N 0.72 0.44 -0.34 0.00 2.86 -0.27 0.11 114.93 118.46 2d4c h MET 121 Ca 0.18 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2d4c h MET 121 Cb 0.16 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2d4c h MET 121 CO -0.02 0.48 0.09 -0.09 1.06 0.00 0.00 176.91 178.43 2d4c h ARG 122 N 0.43 0.53 -0.08 1.72 2.43 -0.34 0.21 114.38 119.29 2d4c h ARG 122 Ca 0.09 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2d4c h ARG 122 Cb 0.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2d4c h ARG 122 CO 0.01 0.58 -0.34 0.93 -1.51 0.00 0.00 179.97 179.63 2d4c h GLU 123 N 0.39 0.15 -0.44 0.20 5.08 -0.57 -1.36 114.58 118.03 2d4c h GLU 123 Ca 0.11 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2d4c h GLU 123 Cb 0.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2d4c h GLU 123 CO -0.00 0.48 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.39 2d4c h LEU 124 N 0.13 0.79 -1.10 1.33 3.38 -0.51 -2.62 115.31 116.72 2d4c h LEU 124 Ca 0.02 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2d4c h LEU 124 Cb 0.68 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2d4c h LEU 124 CO 0.05 0.93 0.61 -1.28 0.09 0.00 0.00 178.44 178.84 2d4c h SER 125 N 0.64 0.95 -0.40 -0.43 0.87 0.13 -1.27 113.55 114.05 2d4c h SER 125 Ca 0.12 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2d4c h SER 125 Cb 0.54 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2d4c h SER 125 CO 0.03 0.61 0.01 -0.33 -0.53 0.00 0.00 176.83 176.62 2d4c h GLU 126 N 1.08 0.70 0.00 2.24 5.08 -0.96 -1.96 114.58 120.76 2d4c h GLU 126 Ca 0.41 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2d4c h GLU 126 Cb 0.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2d4c h GLU 126 CO -0.16 0.78 -0.25 -0.39 -1.00 0.00 0.00 179.01 177.99 2d4c h VAL 127 N 0.53 0.60 -0.22 3.13 -1.51 -1.10 -2.50 116.25 115.18 2d4c h VAL 127 Ca 0.11 -1.20 -0.17 0.00 -1.23 0.00 0.00 66.70 64.22 2d4c h VAL 127 Cb 0.46 1.81 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2d4c h VAL 127 CO 0.02 0.25 -0.55 0.50 -1.23 0.00 0.00 177.57 176.56 2d4c h LYS 128 N 0.00 0.65 -0.87 5.19 1.63 -1.04 -2.32 116.57 119.81 2d4c h LYS 128 Ca -0.00 -0.41 -0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2d4c h LYS 128 Cb 0.79 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 2d4c h LYS 128 CO 0.03 1.02 0.53 -0.44 -3.45 0.00 0.00 179.45 177.14 2d4c h ASP 129 N 0.50 1.04 -0.53 4.20 3.45 -0.93 -2.03 116.42 122.12 2d4c h ASP 129 Ca 0.01 -0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.34 2d4c h ASP 129 Cb 1.11 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.59 2d4c h ASP 129 CO 0.11 0.80 0.08 0.28 -1.57 0.00 0.00 179.24 178.94 2d4c h SER 130 N 1.19 0.89 -0.03 6.45 0.02 -1.26 -2.15 113.55 118.66 2d4c h SER 130 Ca 0.31 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d4c h SER 130 Cb -0.05 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 2d4c h SER 130 CO -0.06 0.90 0.02 0.25 -1.14 0.00 0.00 176.83 176.80 2d4c h LEU 131 N 0.88 0.04 0.03 5.07 5.85 -0.91 0.21 115.31 126.48 2d4c h LEU 131 Ca 0.18 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2d4c h LEU 131 Cb 0.40 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2d4c h LEU 131 CO 0.01 0.14 -0.22 0.44 -0.34 0.00 0.00 178.44 178.47 2d4c h ASP 132 N -0.06 -0.65 -0.26 1.25 5.19 -1.25 0.34 116.42 120.97 2d4c h ASP 132 Ca 0.01 0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2d4c h ASP 132 Cb 0.11 0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 2d4c h ASP 132 CO -0.00 -0.30 0.10 0.40 -3.12 0.00 0.00 179.24 176.32 2d4c h ILE 133 N -0.37 0.95 0.03 0.35 2.04 -1.30 0.45 117.51 119.66 2d4c h ILE 133 Ca 0.05 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2d4c h ILE 133 Cb 0.44 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2d4c h ILE 133 CO -0.19 0.04 -0.01 -0.33 0.00 0.00 0.00 178.15 177.66 2d4c h GLU 134 N 0.22 -0.04 -0.69 2.37 5.08 -0.26 -0.34 114.58 120.92 2d4c h GLU 134 Ca 0.11 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2d4c h GLU 134 Cb 0.07 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2d4c h GLU 134 CO -0.11 0.04 0.21 0.28 -1.00 0.00 0.00 179.01 178.44 2d4c h VAL 135 N -0.10 1.25 -0.58 3.13 2.07 -0.17 0.10 116.25 121.95 2d4c h VAL 135 Ca -0.00 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 2d4c h VAL 135 Cb 0.09 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2d4c h VAL 135 CO 0.01 0.34 0.14 0.50 0.02 0.00 0.00 177.57 178.58 2d4c h LYS 136 N 1.03 0.93 0.13 1.57 1.63 0.13 -0.33 116.57 121.66 2d4c h LYS 136 Ca 0.23 -0.22 -0.30 0.00 -0.85 0.00 0.00 60.65 59.50 2d4c h LYS 136 Cb 0.30 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2d4c h LYS 136 CO -0.01 0.86 -1.45 1.96 -3.45 0.00 0.00 179.45 177.37 2d4c h GLN 137 N 0.84 0.28 -0.01 1.90 4.20 -0.82 -0.73 115.11 120.77 2d4c h GLN 137 Ca 0.18 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2d4c h GLN 137 Cb 0.35 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2d4c h GLN 137 CO 0.00 1.17 -0.61 0.09 -0.67 0.00 0.00 178.83 178.81 2d4c n ASN 138 N -3.49 1.77 0.09 1.46 5.03 0.33 -4.38 115.26 116.07 2d4c n ASN 138 Ca -0.14 -1.38 0.00 0.00 0.87 0.00 0.00 54.58 53.92 2d4c n ASN 138 Cb 1.04 0.61 0.00 0.00 -1.02 0.00 0.00 39.78 40.41 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 -0.40 -1.08 0.37 3.10 7.35 -0.27 -4.76 117.46 121.76 2d4c n PHE 139 Ca 0.08 0.19 -0.18 0.00 -0.76 0.00 0.00 57.45 56.78 2d4c n PHE 139 Cb 0.43 0.24 -0.09 0.00 0.35 0.00 0.00 39.48 40.42 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 0.32 -0.47 -2.13 2.04 -1.21 -2.39 117.51 113.67 2d4c h ILE 140 Ca 0.00 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2d4c h ILE 140 Cb 0.00 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2d4c h ILE 140 CO 0.00 0.01 0.27 0.44 0.00 0.00 0.00 178.15 178.87 2d4c h ASP 141 N -0.95 0.43 -1.00 1.72 3.32 -1.37 0.14 116.42 118.72 2d4c h ASP 141 Ca -0.09 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2d4c h ASP 141 Cb 0.71 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 2d4c h ASP 141 CO 0.15 0.31 0.66 -0.65 -1.72 0.00 0.00 179.24 177.99 2d4c h PRO 142 N 0.55 1.25 -0.28 3.56 0.11 -1.76 0.20 132.00 135.62 2d4c h PRO 142 Ca 0.19 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 2d4c h PRO 142 Cb 0.03 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 30.85 2d4c h PRO 142 CO -0.09 0.82 -0.27 -0.07 -0.21 0.00 0.00 178.00 178.18 2d4c h LEU 143 N 1.28 0.72 -0.44 2.35 3.38 -1.04 -1.13 115.31 120.44 2d4c h LEU 143 Ca 0.39 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2d4c h LEU 143 Cb -0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2d4c h LEU 143 CO -0.12 1.04 0.11 -0.61 0.09 0.00 0.00 178.44 178.95 2d4c h GLN 144 N 0.41 0.24 -0.61 1.13 5.75 0.01 0.32 115.11 122.36 2d4c h GLN 144 Ca 0.05 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2d4c h GLN 144 Cb 0.84 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 2d4c h GLN 144 CO 0.07 0.16 0.23 -0.97 -2.65 0.00 0.00 178.83 175.66 2d4c h ASN 145 N 0.25 0.83 0.02 -0.69 -1.24 -0.52 0.35 115.58 114.58 2d4c h ASN 145 Ca 0.21 -0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2d4c h ASN 145 Cb 0.25 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2d4c h ASN 145 CO -0.26 0.75 -0.01 0.25 -1.29 0.00 0.00 177.43 176.87 2d4c h LEU 146 N 0.88 -0.03 0.49 0.34 5.85 0.18 0.82 115.31 123.84 2d4c h LEU 146 Ca 0.21 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2d4c h LEU 146 Cb 0.20 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2d4c h LEU 146 CO -0.02 0.20 -0.23 -0.74 -0.34 0.00 0.00 178.44 177.31 2d4c h HIS 147 N -0.26 -0.61 -0.19 1.25 2.76 -0.05 -1.33 115.15 116.72 2d4c h HIS 147 Ca -0.00 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2d4c h HIS 147 Cb 0.24 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2d4c h HIS 147 CO 0.00 -0.35 -0.12 -0.44 -1.30 0.00 0.00 177.93 175.71 2d4c h ASP 148 N -0.70 0.30 0.00 3.26 3.32 -0.32 -3.03 116.42 119.24 2d4c h ASP 148 Ca -0.07 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2d4c h ASP 148 Cb 0.53 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2d4c h ASP 148 CO 0.11 0.45 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 2d4c n LYS 149 N -4.25 0.00 -0.08 3.56 5.02 0.28 -4.47 118.16 118.21 2d4c n LYS 149 Ca -0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2d4c n LYS 149 Cb 0.28 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.27 2d4c n LYS 149 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d4c n ASP 150 N -0.59 -0.20 -0.32 4.39 8.00 -1.13 -0.48 116.55 126.22 2d4c n ASP 150 Ca 0.00 1.11 0.03 0.00 0.71 0.00 0.00 54.79 56.64 2d4c n ASP 150 Cb 0.00 -0.43 0.18 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.82 -0.36 0.64 3.38 -1.41 -0.96 115.31 117.43 2d4c h LEU 151 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d4c h LEU 151 Cb 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2d4c h LEU 151 CO -0.17 0.48 0.23 -0.09 0.09 0.00 0.00 178.44 178.98 2d4c h ARG 152 N 0.93 0.48 -0.62 1.13 2.43 -1.15 0.13 114.38 117.72 2d4c h ARG 152 Ca 0.42 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2d4c h ARG 152 Cb 0.33 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2d4c h ARG 152 CO -0.23 0.33 0.11 1.49 -1.51 0.00 0.00 179.97 180.16 2d4c h GLU 153 N 0.49 1.02 -0.19 0.20 4.81 -0.11 -0.77 114.58 120.02 2d4c h GLU 153 Ca 0.13 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 2d4c h GLU 153 Cb -0.04 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2d4c h GLU 153 CO -0.03 0.95 -0.16 0.82 -0.73 0.00 0.00 179.01 179.86 2d4c h ILE 154 N 0.93 1.33 -0.55 2.32 2.04 -0.97 -1.14 117.51 121.48 2d4c h ILE 154 Ca 0.19 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2d4c h ILE 154 Cb 0.42 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2d4c h ILE 154 CO 0.01 0.39 0.32 -0.61 0.00 0.00 0.00 178.15 178.26 2d4c h GLN 155 N 0.11 0.75 -0.19 2.37 5.75 -0.71 0.14 115.11 123.33 2d4c h GLN 155 Ca 0.03 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2d4c h GLN 155 Cb 0.69 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2d4c h GLN 155 CO 0.04 0.55 0.04 0.77 -2.65 0.00 0.00 178.83 177.58 2d4c h SER 156 N 0.73 0.02 -0.50 -0.69 0.02 -1.07 0.00 113.55 112.06 2d4c h SER 156 Ca 0.19 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2d4c h SER 156 Cb 0.00 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2d4c h SER 156 CO -0.03 0.04 0.24 0.00 -1.14 0.00 0.00 176.83 175.94 2d4c h ALA 157 N 1.13 0.65 -0.68 3.77 0.00 -0.90 0.14 119.26 123.38 2d4c h ALA 157 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2d4c h ALA 157 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2d4c h ALA 157 CO -0.11 0.21 0.39 -0.07 0.00 0.00 0.00 179.25 179.67 2d4c h LEU 158 N 0.67 0.83 -0.18 0.00 3.38 -0.66 -1.76 115.31 117.58 2d4c h LEU 158 Ca 0.17 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2d4c h LEU 158 Cb 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2d4c h LEU 158 CO -0.02 0.67 -0.22 1.56 0.09 0.00 0.00 178.44 180.52 2d4c h GLN 159 N 0.92 0.47 -0.59 1.13 4.20 -0.79 -2.42 115.11 118.04 2d4c h GLN 159 Ca 0.24 -0.26 0.08 0.00 0.06 0.00 0.00 58.65 58.76 2d4c h GLN 159 Cb 0.01 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 2d4c h GLN 159 CO -0.04 0.84 0.25 1.25 -0.67 0.00 0.00 178.83 180.47 2d4c h HIS 160 N 0.12 0.45 0.00 2.96 2.76 -0.54 -2.36 115.15 118.55 2d4c h HIS 160 Ca 0.02 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.12 2d4c h HIS 160 Cb 0.78 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 2d4c h HIS 160 CO 0.09 0.16 -0.50 0.45 -1.30 0.00 0.00 177.93 176.83 2d4c h HIS 161 N 0.47 0.00 -0.49 5.26 3.86 -1.35 -2.12 115.15 120.77 2d4c h HIS 161 Ca 0.28 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.41 2d4c h HIS 161 Cb 0.29 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 2d4c h HIS 161 CO -0.14 0.50 -0.02 -0.07 0.86 0.00 0.00 177.93 179.07 2d4c h LEU 162 N 0.00 0.81 0.06 2.43 3.38 -0.91 0.19 115.31 121.26 2d4c h LEU 162 Ca -0.01 -0.21 -0.26 0.00 0.09 0.00 0.00 57.88 57.50 2d4c h LEU 162 Cb 1.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2d4c h LEU 162 CO 0.07 0.88 -1.16 0.50 0.09 0.00 0.00 178.44 178.81 2d4c h LYS 163 N 0.77 0.25 -0.29 1.13 3.64 -1.44 -2.97 116.57 117.67 2d4c h LYS 163 Ca 0.15 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2d4c h LYS 163 Cb 0.49 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2d4c h LYS 163 CO 0.02 1.17 0.05 -0.22 -2.27 0.00 0.00 179.45 178.20 2d4c h LYS 164 N 0.08 0.48 0.44 1.90 3.64 -1.15 -0.83 116.57 121.13 2d4c h LYS 164 Ca -0.11 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 2d4c h LYS 164 Cb 1.88 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2d4c h LYS 164 CO 0.19 0.58 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.63 2d4c h LEU 165 N 0.30 -0.62 -1.32 5.20 3.38 -1.04 -0.84 115.31 120.37 2d4c h LEU 165 Ca 0.09 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2d4c h LEU 165 Cb 0.34 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2d4c h LEU 165 CO 0.01 -0.41 0.49 -0.08 0.09 0.00 0.00 178.44 178.54 2d4c h GLU 166 N -0.65 0.85 -0.33 1.13 4.81 -1.49 0.28 114.58 119.17 2d4c h GLU 166 Ca -0.05 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2d4c h GLU 166 Cb 0.52 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2d4c h GLU 166 CO 0.07 0.56 -0.45 0.78 -0.73 0.00 0.00 179.01 179.24 2d4c h GLY 167 N 0.88 0.95 2.00 1.92 0.00 -0.90 -2.08 103.07 105.83 2d4c h GLY 167 Ca 0.30 -1.02 -0.13 0.00 0.00 0.00 0.00 47.33 46.48 2d4c h GLY 167 CO -0.09 0.92 -0.63 3.21 0.00 0.00 0.00 176.54 179.95 2d4c h ARG 168 N 0.69 0.00 -0.07 4.80 3.08 -0.72 -1.36 114.38 120.80 2d4c h ARG 168 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2d4c h ARG 168 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 2d4c h ARG 168 CO 0.10 0.63 0.00 -0.09 -1.07 0.00 0.00 179.97 179.54 2d4c h ARG 169 N 0.00 0.13 -0.36 0.04 2.43 -0.39 0.12 114.38 116.34 2d4c h ARG 169 Ca -0.01 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 2d4c h ARG 169 Cb 1.47 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2d4c h ARG 169 CO 0.08 0.39 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.53 2d4c h LEU 170 N -0.15 0.86 -1.27 3.80 3.38 -1.41 -2.49 115.31 118.04 2d4c h LEU 170 Ca 0.02 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2d4c h LEU 170 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2d4c h LEU 170 CO 0.00 1.11 -0.18 -0.78 0.09 0.00 0.00 178.44 178.69 2d4c h ASP 171 N 0.69 0.27 0.10 -0.43 1.82 -1.10 -1.62 116.42 116.14 2d4c h ASP 171 Ca 0.07 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2d4c h ASP 171 Cb 0.89 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.83 2d4c h ASP 171 CO 0.08 0.47 -0.05 0.15 -1.61 0.00 0.00 179.24 178.28 2d4c h PHE 172 N 0.26 -0.13 -0.92 0.28 3.57 -0.61 -2.63 116.94 116.75 2d4c h PHE 172 Ca 0.05 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.66 2d4c h PHE 172 Cb 0.47 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.17 2d4c h PHE 172 CO 0.01 0.34 0.56 0.22 -2.23 0.00 0.00 178.31 177.20 2d4c h ASP 173 N -0.67 0.80 -0.03 0.41 1.82 -1.30 0.29 116.42 117.74 2d4c h ASP 173 Ca -0.01 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2d4c h ASP 173 Cb 0.52 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.43 2d4c h ASP 173 CO 0.02 0.43 0.02 0.22 -1.61 0.00 0.00 179.24 178.32 2d4c h TYR 174 N 0.89 0.04 -0.06 0.28 3.20 -1.33 -1.14 116.97 118.85 2d4c h TYR 174 Ca 0.46 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.37 2d4c h TYR 174 Cb 0.46 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 2d4c h TYR 174 CO -0.03 0.10 -0.22 -0.22 -1.64 0.00 0.00 178.16 176.15 2d4c h LYS 175 N -0.02 -0.30 -0.15 1.82 1.63 -0.83 -0.22 116.57 118.50 2d4c h LYS 175 Ca 0.01 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2d4c h LYS 175 Cb 0.07 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.70 2d4c h LYS 175 CO -0.00 -0.20 -0.34 -0.22 -3.45 0.00 0.00 179.45 175.24 2d4c h LYS 176 N -0.31 -0.39 -0.58 1.90 3.64 -0.21 -1.80 116.57 118.81 2d4c h LYS 176 Ca 0.08 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2d4c h LYS 176 Cb 0.42 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2d4c h LYS 176 CO -0.24 -0.26 0.19 0.87 -2.27 0.00 0.00 179.45 177.74 2d4c h LYS 177 N -0.41 0.87 -0.35 1.90 1.57 -0.99 1.30 116.57 120.46 2d4c h LYS 177 Ca 0.10 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2d4c h LYS 177 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2d4c h LYS 177 CO -0.37 0.74 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.02 2d4c h ARG 178 N 0.85 0.63 0.00 3.15 2.43 -0.55 -3.35 114.38 117.54 2d4c h ARG 178 Ca 0.19 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2d4c h ARG 178 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2d4c h ARG 178 CO -0.01 0.74 0.00 0.00 -1.51 0.00 0.00 179.97 179.19 2d4c n GLN 179 N -4.17 3.57 0.00 0.20 10.64 -0.72 -5.06 117.38 121.84 2d4c n GLN 179 Ca 0.01 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 2d4c n GLN 179 Cb 0.35 -0.56 0.00 0.00 -0.86 0.00 0.00 30.24 29.17 2d4c n GLN 179 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d4c n GLY 180 N 0.55 2.21 3.52 2.61 0.00 0.45 -4.84 105.19 109.68 2d4c n GLY 180 Ca 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 3.43 -0.20 1.61 2.20 -1.26 -4.80 119.74 120.72 2d4c s LYS 181 Ca 0.00 -0.53 -0.10 0.00 -0.36 0.00 0.00 55.97 54.98 2d4c s LYS 181 Cb 0.00 -2.83 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 2d4c s LYS 181 CO 0.00 0.35 0.14 0.42 -0.36 0.00 0.00 175.35 175.90 2d4c s ILE 182 N 0.05 5.40 0.21 5.43 1.01 -1.26 -5.04 121.20 126.99 2d4c s ILE 182 Ca -0.00 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.53 2d4c s ILE 182 Cb -0.13 -3.48 -0.15 0.00 0.01 0.00 0.00 42.46 38.70 2d4c s ILE 182 CO 0.03 0.43 1.13 -0.81 0.00 0.00 0.00 174.94 175.72 2d4c n PRO 183 N 3.63 1.26 -0.27 2.79 -0.04 -1.26 -4.67 135.00 136.43 2d4c n PRO 183 Ca -0.16 0.45 -0.02 0.00 -0.04 0.00 0.00 63.50 63.73 2d4c n PRO 183 Cb 0.52 -1.92 0.04 0.00 -0.04 0.00 0.00 33.50 32.10 2d4c n PRO 183 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2d4c h ASP 184 N 3.06 -1.17 -0.26 3.54 3.32 -2.00 0.50 116.42 123.42 2d4c h ASP 184 Ca -0.42 0.26 0.07 0.00 0.02 0.00 0.00 57.03 56.96 2d4c h ASP 184 Cb 1.34 0.62 -0.01 0.00 0.22 0.00 0.00 39.33 41.50 2d4c h ASP 184 CO 0.68 -0.29 0.23 -0.08 -1.72 0.00 0.00 179.24 178.06 2d4c h GLU 185 N -0.08 0.00 0.07 3.56 4.81 -2.02 -0.73 114.58 120.20 2d4c h GLU 185 Ca 0.30 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.28 2d4c h GLU 185 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2d4c h GLU 185 CO -0.81 0.00 -1.11 1.49 -0.73 0.00 0.00 179.01 177.85 2d4c h GLU 186 N 0.00 0.20 -0.18 1.92 4.81 -0.35 -3.26 114.58 117.73 2d4c h GLU 186 Ca 0.12 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 2d4c h GLU 186 Cb 0.58 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2d4c h GLU 186 CO -0.00 1.12 -0.27 -0.07 -0.73 0.00 0.00 179.01 179.06 2d4c h LEU 187 N 0.07 0.33 -0.21 1.64 3.38 -0.36 -2.97 115.31 117.20 2d4c h LEU 187 Ca -0.09 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2d4c h LEU 187 Cb 1.83 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.44 2d4c h LEU 187 CO 0.17 0.60 -0.12 0.03 0.09 0.00 0.00 178.44 179.21 2d4c h ARG 188 N 0.29 -0.10 -0.77 1.13 3.08 -1.51 -0.86 114.38 115.64 2d4c h ARG 188 Ca 0.04 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.26 2d4c h ARG 188 Cb 0.64 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.60 2d4c h ARG 188 CO 0.05 -0.07 0.27 1.96 -1.07 0.00 0.00 179.97 181.10 2d4c h GLN 189 N -0.11 0.35 -0.71 0.04 7.50 -1.63 0.55 115.11 121.10 2d4c h GLN 189 Ca 0.12 -0.02 0.05 0.00 0.50 0.00 0.00 58.65 59.30 2d4c h GLN 189 Cb 0.28 -0.08 -0.05 0.00 0.05 0.00 0.00 27.48 27.68 2d4c h GLN 189 CO -0.27 0.23 0.42 0.00 -1.50 0.00 0.00 178.83 177.71 2d4c h ALA 190 N 1.60 0.95 -0.27 3.87 0.00 -1.18 0.34 119.26 124.57 2d4c h ALA 190 Ca 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.18 2d4c h ALA 190 Cb 0.74 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d4c h ALA 190 CO -0.47 0.13 -0.49 -0.07 0.00 0.00 0.00 179.25 178.34 2d4c h LEU 191 N 0.78 0.90 -0.09 0.00 3.38 -0.04 -1.53 115.31 118.70 2d4c h LEU 191 Ca 0.31 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2d4c h LEU 191 Cb 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2d4c h LEU 191 CO -0.16 1.26 0.06 -0.08 0.09 0.00 0.00 178.44 179.61 2d4c h GLU 192 N 0.57 0.13 -0.25 1.13 4.81 0.62 0.21 114.58 121.80 2d4c h GLU 192 Ca 0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2d4c h GLU 192 Cb 1.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2d4c h GLU 192 CO 0.11 0.13 -0.08 0.87 -0.73 0.00 0.00 179.01 179.31 2d4c h LYS 193 N 0.09 0.39 -0.03 1.92 1.57 -0.37 -1.73 116.57 118.40 2d4c h LYS 193 Ca 0.03 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2d4c h LYS 193 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2d4c h LYS 193 CO -0.01 0.49 -0.55 0.35 -0.57 0.00 0.00 179.45 179.16 2d4c h PHE 194 N 0.37 0.12 0.00 -1.35 3.57 -0.68 -3.02 116.94 115.96 2d4c h PHE 194 Ca 0.08 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2d4c h PHE 194 Cb 0.38 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2d4c h PHE 194 CO 0.01 0.62 -0.37 0.22 -2.23 0.00 0.00 178.31 176.56 2d4c h ASP 195 N 0.08 0.00 -0.61 0.41 1.82 0.21 -3.06 116.42 115.27 2d4c h ASP 195 Ca -0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 2d4c h ASP 195 Cb 0.99 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.98 2d4c h ASP 195 CO 0.08 0.37 0.05 -0.33 -1.61 0.00 0.00 179.24 177.80 2d4c h GLU 196 N 0.00 1.06 -0.50 0.28 5.08 -1.21 -2.29 114.58 117.00 2d4c h GLU 196 Ca -0.00 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 2d4c h GLU 196 Cb 1.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2d4c h GLU 196 CO 0.05 1.01 -0.03 0.77 -1.00 0.00 0.00 179.01 179.81 2d4c h SER 197 N 0.98 0.83 -0.65 1.42 0.02 -1.56 -1.49 113.55 113.10 2d4c h SER 197 Ca 0.18 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2d4c h SER 197 Cb 0.50 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2d4c h SER 197 CO 0.02 0.91 0.16 0.11 -1.14 0.00 0.00 176.83 176.90 2d4c h LYS 198 N 0.79 1.06 -0.21 3.45 1.57 -1.40 -0.31 116.57 121.51 2d4c h LYS 198 Ca 0.14 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2d4c h LYS 198 Cb 0.52 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2d4c h LYS 198 CO 0.03 0.94 0.09 0.93 -0.57 0.00 0.00 179.45 180.86 2d4c h GLU 199 N 1.01 0.32 -0.50 3.15 4.39 -1.02 -1.78 114.58 120.14 2d4c h GLU 199 Ca 0.21 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.89 2d4c h GLU 199 Cb 0.35 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2d4c h GLU 199 CO 0.00 0.36 0.29 0.82 -1.16 0.00 0.00 179.01 179.32 2d4c h ILE 200 N 0.20 1.03 -0.14 3.13 1.08 -0.92 0.16 117.51 122.04 2d4c h ILE 200 Ca 0.07 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2d4c h ILE 200 Cb 0.16 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 2d4c h ILE 200 CO -0.01 0.10 -0.02 0.00 -0.69 0.00 0.00 178.15 177.54 2d4c h ALA 201 N 1.24 0.10 0.00 1.87 0.00 -0.82 0.85 119.26 122.50 2d4c h ALA 201 Ca 0.21 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2d4c h ALA 201 Cb 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2d4c h ALA 201 CO -0.11 -0.47 -0.52 0.93 0.00 0.00 0.00 179.25 179.08 2d4c h GLU 202 N 0.02 0.00 -0.29 0.00 5.08 -1.12 -2.61 114.58 115.65 2d4c h GLU 202 Ca 0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2d4c h GLU 202 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2d4c h GLU 202 CO -0.13 0.52 -0.38 1.03 -1.00 0.00 0.00 179.01 179.05 2d4c h SER 203 N 0.00 0.73 -0.39 1.42 0.87 -0.21 -2.87 113.55 113.10 2d4c h SER 203 Ca -0.01 -0.32 -0.10 0.00 -1.23 0.00 0.00 61.79 60.13 2d4c h SER 203 Cb 1.03 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 2d4c h SER 203 CO 0.07 1.03 -0.12 0.28 -0.53 0.00 0.00 176.83 177.56 2d4c h SER 204 N 0.57 0.84 0.49 6.23 0.02 -0.66 -1.36 113.55 119.67 2d4c h SER 204 Ca 0.05 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2d4c h SER 204 Cb 0.91 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2d4c h SER 204 CO 0.08 0.97 -0.31 -0.03 -1.14 0.00 0.00 176.83 176.40 2d4c h MET 205 N 0.76 -0.74 -0.27 3.45 -1.53 -1.28 -0.04 114.93 115.29 2d4c h MET 205 Ca 0.12 0.05 -0.06 0.00 -3.44 0.00 0.00 59.70 56.38 2d4c h MET 205 Cb 0.63 0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 31.83 2d4c h MET 205 CO 0.04 -0.49 -0.09 0.74 0.14 0.00 0.00 176.91 177.25 2d4c h PHE 206 N -0.77 0.45 -0.07 1.39 0.04 -1.50 -0.84 116.94 115.64 2d4c h PHE 206 Ca -0.05 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 2d4c h PHE 206 Cb 0.63 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 2d4c h PHE 206 CO -0.11 0.51 -0.21 -0.91 -0.60 0.00 0.00 178.31 177.00 2d4c h ASN 207 N 0.41 0.11 0.96 2.17 2.35 -0.92 -1.54 115.58 119.13 2d4c h ASN 207 Ca 0.08 -0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.59 2d4c h ASN 207 Cb 0.41 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2d4c h ASN 207 CO 0.02 0.34 -1.07 -0.07 -1.65 0.00 0.00 177.43 174.99 2d4c h LEU 208 N 0.11 0.00 -0.10 1.61 3.38 -0.11 -3.20 115.31 117.00 2d4c h LEU 208 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2d4c h LEU 208 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2d4c h LEU 208 CO 0.03 0.95 -0.33 -0.07 0.09 0.00 0.00 178.44 179.10 2d4c h LEU 209 N 0.00 0.46 -2.01 1.67 3.38 -0.78 -2.94 115.31 115.09 2d4c h LEU 209 Ca -0.06 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.30 2d4c h LEU 209 Cb 1.77 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 2d4c h LEU 209 CO 0.11 1.00 -0.02 -0.33 0.09 0.00 0.00 178.44 179.29 2d4c h GLU 210 N -0.05 0.00 0.00 1.13 5.08 -1.42 -0.75 114.58 118.57 2d4c h GLU 210 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2d4c h GLU 210 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2d4c h GLU 210 CO 0.07 0.02 0.00 1.98 -1.00 0.00 0.00 179.01 180.08 2d4c h MET 211 N 0.00 0.00 0.89 2.33 4.05 -1.52 -3.35 114.93 117.33 2d4c h MET 211 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2d4c h MET 211 Cb 0.33 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2d4c h MET 211 CO 0.00 0.00 -0.43 0.22 0.23 0.00 0.00 176.91 176.94 2d4c h ASP 212 N 0.00 -1.01 -0.62 1.39 1.82 -0.96 -2.73 116.42 114.32 2d4c h ASP 212 Ca 0.00 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 2d4c h ASP 212 Cb 0.91 0.26 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 2d4c h ASP 212 CO 0.00 -0.66 0.34 -0.29 -1.61 0.00 0.00 179.24 177.02 2d4c h ILE 213 N -1.31 1.20 -0.56 2.25 2.10 -1.71 -2.38 117.51 117.10 2d4c h ILE 213 Ca -0.12 -0.50 0.08 0.00 1.08 0.00 0.00 64.86 65.39 2d4c h ILE 213 Cb 0.91 0.34 -0.06 0.00 -1.09 0.00 0.00 36.82 36.92 2d4c h ILE 213 CO 0.20 0.22 0.22 -0.33 -1.08 0.00 0.00 178.15 177.38 2d4c h GLU 214 N 0.89 0.41 0.00 2.19 4.39 -1.68 -0.30 114.58 120.48 2d4c h GLU 214 Ca 0.23 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2d4c h GLU 214 Cb 0.04 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2d4c h GLU 214 CO -0.04 0.27 -0.03 1.96 -1.16 0.00 0.00 179.01 180.01 2d4c h GLN 215 N 0.42 0.00 0.06 2.33 4.20 -1.10 -2.08 115.11 118.94 2d4c h GLN 215 Ca 0.27 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.73 2d4c h GLN 215 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2d4c h GLN 215 CO -0.25 0.03 -1.19 0.28 -0.67 0.00 0.00 178.83 177.03 2d4c h VAL 216 N 0.00 1.52 -0.11 -0.54 2.07 -0.94 -3.15 116.25 115.10 2d4c h VAL 216 Ca -0.00 -3.18 -0.13 0.00 0.82 0.00 0.00 66.70 64.21 2d4c h VAL 216 Cb 0.21 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2d4c h VAL 216 CO 0.00 0.90 -0.51 0.28 0.02 0.00 0.00 177.57 178.26 2d4c h SER 217 N 0.04 0.33 -0.40 0.57 0.02 -0.87 -2.45 113.55 110.78 2d4c h SER 217 Ca -0.10 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2d4c h SER 217 Cb 1.89 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.32 2d4c h SER 217 CO 0.16 0.78 0.08 1.56 -1.14 0.00 0.00 176.83 178.28 2d4c h GLN 218 N 0.24 0.64 -0.67 3.45 4.20 -1.57 -2.03 115.11 119.37 2d4c h GLN 218 Ca 0.01 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.58 2d4c h GLN 218 Cb 0.98 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.65 2d4c h GLN 218 CO 0.08 0.68 0.44 -0.07 -0.67 0.00 0.00 178.83 179.29 2d4c h LEU 219 N 0.50 0.71 -0.54 1.46 3.38 -1.47 -0.75 115.31 118.60 2d4c h LEU 219 Ca 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d4c h LEU 219 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2d4c h LEU 219 CO 0.00 0.49 0.25 -1.28 0.09 0.00 0.00 178.44 178.00 2d4c h SER 220 N 0.83 0.71 -0.89 -0.43 0.87 -0.97 -2.04 113.55 111.63 2d4c h SER 220 Ca 0.26 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2d4c h SER 220 Cb 0.03 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.75 2d4c h SER 220 CO -0.07 0.65 0.58 0.00 -0.53 0.00 0.00 176.83 177.46 2d4c h ALA 221 N 1.09 1.46 0.26 6.23 0.00 -0.47 -0.05 119.26 127.79 2d4c h ALA 221 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d4c h ALA 221 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d4c h ALA 221 CO -0.02 0.45 -0.20 1.25 0.00 0.00 0.00 179.25 180.72 2d4c h LEU 222 N 1.09 -0.52 -0.93 0.00 5.85 -0.62 -1.20 115.31 118.98 2d4c h LEU 222 Ca 0.36 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.02 2d4c h LEU 222 Cb 0.05 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2d4c h LEU 222 CO -0.11 -0.31 -0.48 -0.37 -0.34 0.00 0.00 178.44 176.83 2d4c h VAL 223 N -0.47 1.19 -0.48 1.05 -1.51 -1.18 -2.09 116.25 112.76 2d4c h VAL 223 Ca -0.02 -1.74 -0.07 0.00 -1.23 0.00 0.00 66.70 63.64 2d4c h VAL 223 Cb 0.41 1.98 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 2d4c h VAL 223 CO -0.01 0.47 0.01 1.56 -1.23 0.00 0.00 177.57 178.38 2d4c h GLN 224 N 0.00 0.85 -0.48 5.19 1.08 -0.82 0.10 115.11 121.02 2d4c h GLN 224 Ca -0.00 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 56.88 2d4c h GLN 224 Cb 0.94 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 2d4c h GLN 224 CO 0.06 0.88 0.10 0.00 -0.95 0.00 0.00 178.83 178.92 2d4c h ALA 225 N 0.93 0.64 -0.52 3.87 0.00 -1.03 -1.98 119.26 121.17 2d4c h ALA 225 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2d4c h ALA 225 Cb 0.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d4c h ALA 225 CO 0.02 0.35 0.09 1.96 0.00 0.00 0.00 179.25 181.67 2d4c h GLN 226 N 0.66 0.85 0.07 0.00 4.20 -1.15 -1.90 115.11 117.85 2d4c h GLN 226 Ca 0.15 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2d4c h GLN 226 Cb 0.36 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2d4c h GLN 226 CO 0.01 0.84 -0.10 1.25 -0.67 0.00 0.00 178.83 180.15 2d4c h LEU 227 N 0.74 -0.27 -1.00 1.46 5.85 -0.69 0.10 115.31 121.50 2d4c h LEU 227 Ca 0.16 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2d4c h LEU 227 Cb 0.40 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2d4c h LEU 227 CO 0.01 -0.15 0.65 -0.08 -0.34 0.00 0.00 178.44 178.53 2d4c h GLU 228 N -0.21 1.19 -0.06 1.25 4.57 -1.26 0.22 114.58 120.27 2d4c h GLU 228 Ca 0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2d4c h GLU 228 Cb 0.22 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2d4c h GLU 228 CO -0.05 0.78 0.02 -0.92 -1.18 0.00 0.00 179.01 177.66 2d4c h TYR 229 N 1.22 0.09 -0.61 0.92 3.20 -1.00 -1.62 116.97 119.16 2d4c h TYR 229 Ca 0.41 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 2d4c h TYR 229 Cb 0.08 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2d4c h TYR 229 CO -0.00 0.24 0.10 0.45 -1.64 0.00 0.00 178.16 177.31 2d4c h HIS 230 N -0.08 1.08 -0.56 -3.82 3.86 -0.38 -0.68 115.15 114.58 2d4c h HIS 230 Ca 0.02 -0.15 0.04 0.00 -1.16 0.00 0.00 60.37 59.12 2d4c h HIS 230 Cb 0.19 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2d4c h HIS 230 CO -0.01 0.92 0.32 0.87 0.86 0.00 0.00 177.93 180.89 2d4c h LYS 231 N 0.92 0.60 -0.64 2.45 1.57 -0.51 0.01 116.57 120.97 2d4c h LYS 231 Ca 0.19 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2d4c h LYS 231 Cb 0.42 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2d4c h LYS 231 CO 0.01 0.40 0.10 1.96 -0.57 0.00 0.00 179.45 181.34 2d4c h GLN 232 N 0.62 1.06 -0.75 3.15 4.20 -1.06 -2.54 115.11 119.77 2d4c h GLN 232 Ca 0.23 -0.29 0.06 0.00 0.06 0.00 0.00 58.65 58.72 2d4c h GLN 232 Cb 0.08 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 2d4c h GLN 232 CO -0.13 0.98 0.45 0.00 -0.67 0.00 0.00 178.83 179.46 2d4c h ALA 233 N 1.03 1.02 -0.62 3.87 0.00 -0.31 -1.54 119.26 122.72 2d4c h ALA 233 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2d4c h ALA 233 Cb 0.44 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2d4c h ALA 233 CO 0.01 0.16 0.38 0.28 0.00 0.00 0.00 179.25 180.09 2d4c h VAL 234 N 0.82 1.08 -0.47 0.00 2.07 -0.62 -1.40 116.25 117.74 2d4c h VAL 234 Ca 0.33 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2d4c h VAL 234 Cb 0.17 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2d4c h VAL 234 CO -0.17 0.14 -0.05 1.56 0.02 0.00 0.00 177.57 179.06 2d4c h GLN 235 N 0.76 0.80 0.17 1.57 1.08 -1.08 -0.32 115.11 118.09 2d4c h GLN 235 Ca 0.25 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2d4c h GLN 235 Cb 0.01 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2d4c h GLN 235 CO -0.10 0.84 -0.08 0.82 -0.95 0.00 0.00 178.83 179.37 2d4c h ILE 236 N 0.74 0.95 -0.15 2.54 2.04 -0.94 -3.08 117.51 119.62 2d4c h ILE 236 Ca 0.13 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 2d4c h ILE 236 Cb 0.53 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2d4c h ILE 236 CO 0.03 0.14 -0.32 -0.07 0.00 0.00 0.00 178.15 177.93 2d4c h LEU 237 N -0.53 0.30 -0.82 1.44 3.38 -1.23 -2.68 115.31 115.19 2d4c h LEU 237 Ca -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2d4c h LEU 237 Cb 0.41 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2d4c h LEU 237 CO 0.04 0.62 0.42 -0.61 0.09 0.00 0.00 178.44 178.99 2d4c h GLN 238 N 0.26 1.16 -0.07 1.13 5.75 -1.10 0.12 115.11 122.36 2d4c h GLN 238 Ca 0.03 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 2d4c h GLN 238 Cb 0.70 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.03 2d4c h GLN 238 CO 0.05 0.87 -0.04 1.96 -2.65 0.00 0.00 178.83 179.02 2d4c h GLN 239 N 1.14 0.15 -0.08 1.69 4.20 -1.41 -3.03 115.11 117.77 2d4c h GLN 239 Ca 0.28 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.82 2d4c h GLN 239 Cb 0.08 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2d4c h GLN 239 CO -0.04 0.54 -0.41 -0.24 -0.67 0.00 0.00 178.83 178.01 2d4c h VAL 240 N -0.24 1.31 -0.43 -0.54 3.04 -1.36 -2.77 116.25 115.26 2d4c h VAL 240 Ca 0.01 -1.49 0.04 0.00 -1.01 0.00 0.00 66.70 64.26 2d4c h VAL 240 Cb 0.50 1.70 -0.04 0.00 -2.01 0.00 0.00 31.29 31.44 2d4c h VAL 240 CO 0.01 0.44 0.19 0.00 -1.01 0.00 0.00 177.57 177.20 2d4c h THR 241 N 0.14 0.92 -0.64 3.17 1.03 -0.74 -1.30 112.91 115.49 2d4c h THR 241 Ca 0.01 -0.13 -0.06 0.00 -0.01 0.00 0.00 66.41 66.22 2d4c h THR 241 Cb 0.79 0.51 -0.03 0.00 -1.07 0.00 0.00 68.15 68.35 2d4c h THR 241 CO 0.06 0.07 0.16 0.58 -0.01 0.00 0.00 175.52 176.38 2d4c h VAL 242 N 0.38 1.26 -0.93 0.00 2.07 -1.39 -2.40 116.25 115.23 2d4c h VAL 242 Ca 0.19 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.86 2d4c h VAL 242 Cb 0.14 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 2d4c h VAL 242 CO -0.16 0.35 0.60 -0.09 0.02 0.00 0.00 177.57 178.29 2d4c h ARG 243 N 0.94 0.99 -0.28 1.57 9.65 -1.11 -1.96 114.38 124.18 2d4c h ARG 243 Ca 0.20 -0.06 -0.19 0.00 -1.10 0.00 0.00 59.98 58.83 2d4c h ARG 243 Cb 0.36 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2d4c h ARG 243 CO 0.00 0.65 -0.56 -0.07 2.80 0.00 0.00 179.97 182.79 2d4c h LEU 244 N 1.02 0.97 -1.36 3.80 3.38 -0.89 -2.24 115.31 119.98 2d4c h LEU 244 Ca 0.41 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2d4c h LEU 244 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2d4c h LEU 244 CO -0.17 1.33 0.03 -0.33 0.09 0.00 0.00 178.44 179.40 2d4c h GLU 245 N 0.65 0.46 -0.30 1.13 4.39 -0.95 -1.16 114.58 118.79 2d4c h GLU 245 Ca 0.01 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2d4c h GLU 245 Cb 1.18 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2d4c h GLU 245 CO 0.13 0.46 -0.38 1.49 -1.16 0.00 0.00 179.01 179.55 2d4c h GLU 246 N 0.45 0.70 -0.38 2.33 4.81 -1.25 -2.29 114.58 118.95 2d4c h GLU 246 Ca 0.10 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2d4c h GLU 246 Cb 0.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2d4c h GLU 246 CO 0.00 0.97 0.24 0.00 -0.73 0.00 0.00 179.01 179.49 2d4c h ARG 247 N 0.58 0.47 -0.70 1.92 3.08 -0.62 -2.33 114.38 116.79 2d4c h ARG 247 Ca 0.05 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2d4c h ARG 247 Cb 0.91 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2d4c h ARG 247 CO 0.08 0.31 0.16 0.82 -1.07 0.00 0.00 179.97 180.28 2d4c h ILE 248 N 0.49 1.26 -0.90 2.04 2.04 -1.25 0.13 117.51 121.31 2d4c h ILE 248 Ca 0.15 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2d4c h ILE 248 Cb -0.03 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2d4c h ILE 248 CO -0.05 0.37 0.60 0.03 0.00 0.00 0.00 178.15 179.10 2d4c h ARG 249 N 1.06 1.14 0.00 2.37 3.08 -1.10 -2.97 114.38 117.96 2d4c h ARG 249 Ca 0.22 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2d4c h ARG 249 Cb 0.38 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2d4c h ARG 249 CO 0.00 0.75 -1.35 1.04 -1.07 0.00 0.00 179.97 179.35 2d4c n GLN 250 N -4.42 0.62 0.00 0.04 1.13 -0.90 -5.11 117.38 108.73 2d4c n GLN 250 Ca 0.11 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2d4c n GLN 250 Cb 0.07 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.62 2d4c n GLN 250 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62