#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2g s GLY 5 N 0.00 1.60 0.10 5.14 0.00 -1.26 -4.81 107.32 108.10 2f2g s GLY 5 Ca 0.00 -0.74 -0.33 0.00 0.00 0.00 0.00 44.72 43.66 2f2g s GLY 5 CO 0.00 -0.02 1.58 -2.08 0.00 0.00 0.00 173.10 172.58 2f2g h VAL 6 N -1.99 0.12 -0.04 1.40 2.07 -1.98 -1.03 116.25 114.81 2f2g h VAL 6 Ca -0.49 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2f2g h VAL 6 Cb 1.31 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2f2g h VAL 6 CO 0.48 0.00 0.02 0.40 0.02 0.00 0.00 177.57 178.49 2f2g h ILE 7 N -0.76 1.09 -0.89 4.57 2.04 -1.95 -1.85 117.51 119.77 2f2g h ILE 7 Ca -0.01 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.68 2f2g h ILE 7 Cb 0.74 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 2f2g h ILE 7 CO -0.18 0.07 0.57 0.44 0.00 0.00 0.00 178.15 179.05 2f2g h ASP 8 N -0.05 0.81 -0.54 1.72 3.32 -1.93 0.18 116.42 119.93 2f2g h ASP 8 Ca 0.01 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2f2g h ASP 8 Cb 0.10 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2f2g h ASP 8 CO -0.00 0.48 0.17 0.74 -1.72 0.00 0.00 179.24 178.91 2f2g h THR 9 N 0.89 1.23 -0.65 0.35 2.02 -0.83 -1.89 112.91 114.04 2f2g h THR 9 Ca 0.41 -0.79 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2f2g h THR 9 Cb 0.38 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2f2g h THR 9 CO -0.17 0.29 0.14 -0.50 0.37 0.00 0.00 175.52 175.65 2f2g h TRP 10 N 0.75 1.08 -0.77 3.16 6.55 -0.42 -0.95 115.95 125.35 2f2g h TRP 10 Ca 0.18 -0.13 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 2f2g h TRP 10 Cb 0.27 -0.31 -0.04 0.00 -0.86 0.00 0.00 29.16 28.23 2f2g h TRP 10 CO 0.02 0.89 0.45 0.82 -1.05 0.00 0.00 178.44 179.57 2f2g h ILE 11 N 0.98 1.22 -0.09 1.49 2.04 -0.55 -0.81 117.51 121.78 2f2g h ILE 11 Ca 0.20 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2f2g h ILE 11 Cb 0.37 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2f2g h ILE 11 CO 0.00 0.23 0.06 0.44 0.00 0.00 0.00 178.15 178.88 2f2g h ASP 12 N 1.05 0.11 -0.20 1.72 3.32 -1.07 -0.93 116.42 120.41 2f2g h ASP 12 Ca 0.27 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2f2g h ASP 12 Cb -0.02 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2f2g h ASP 12 CO -0.05 0.11 0.14 0.11 -1.72 0.00 0.00 179.24 177.83 2f2g h LYS 13 N 0.10 0.07 -0.59 3.56 1.57 -1.02 -2.95 116.57 117.31 2f2g h LYS 13 Ca 0.03 -0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.40 2f2g h LYS 13 Cb 0.02 -0.02 -0.28 0.00 0.08 0.00 0.00 32.23 32.03 2f2g h LYS 13 CO -0.01 0.05 -0.38 0.72 -0.57 0.00 0.00 179.45 179.26 2f2g n HIS 14 N -4.49 2.06 -0.22 -1.35 8.25 -0.32 -4.88 115.22 114.26 2f2g n HIS 14 Ca 0.01 -2.10 0.01 0.00 -0.26 0.00 0.00 57.72 55.39 2f2g n HIS 14 Cb 0.23 -0.51 0.13 0.00 1.12 0.00 0.00 29.99 30.95 2f2g n HIS 14 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2f2g h ARG 15 N 1.73 0.39 -0.33 -0.41 9.65 -0.99 -1.55 114.38 122.86 2f2g h ARG 15 Ca 0.32 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 59.06 2f2g h ARG 15 Cb 1.39 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 2f2g h ARG 15 CO 0.68 0.26 -0.25 0.66 2.80 0.00 0.00 179.97 184.12 2f2g h SER 16 N 0.40 0.68 -0.32 -3.80 4.64 -1.88 0.65 113.55 113.91 2f2g h SER 16 Ca 0.33 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 2f2g h SER 16 Cb 0.45 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2f2g h SER 16 CO -0.34 0.91 -0.16 0.40 -0.87 0.00 0.00 176.83 176.77 2f2g h ILE 17 N 0.58 1.26 -0.37 0.95 2.04 -1.81 -0.17 117.51 119.99 2f2g h ILE 17 Ca 0.08 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 2f2g h ILE 17 Cb 0.74 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2f2g h ILE 17 CO 0.06 0.42 -0.02 0.22 0.00 0.00 0.00 178.15 178.83 2f2g h TYR 18 N 0.69 0.74 -0.79 1.37 3.20 -0.58 -2.17 116.97 119.44 2f2g h TYR 18 Ca 0.11 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2f2g h TYR 18 Cb 0.65 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2f2g h TYR 18 CO 0.03 0.78 0.42 1.15 -1.64 0.00 0.00 178.16 178.90 2f2g h THR 19 N 0.49 1.24 -0.36 1.81 2.02 -0.76 -1.82 112.91 115.52 2f2g h THR 19 Ca 0.10 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2f2g h THR 19 Cb 0.50 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2f2g h THR 19 CO 0.02 0.27 0.12 0.00 0.37 0.00 0.00 175.52 176.30 2f2g h ALA 20 N 1.22 1.53 0.00 6.16 0.00 -0.85 0.25 119.26 127.57 2f2g h ALA 20 Ca 0.27 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2f2g h ALA 20 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2f2g h ALA 20 CO -0.04 0.36 -0.47 0.00 0.00 0.00 0.00 179.25 179.10 2f2g h ALA 21 N 1.62 0.77 0.00 0.00 0.00 -0.94 -3.06 119.26 117.65 2f2g h ALA 21 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2f2g h ALA 21 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2f2g h ALA 21 CO -0.01 0.35 -1.06 0.25 0.00 0.00 0.00 179.25 178.78 2f2g n THR 22 N -3.08 0.00 -2.24 0.00 -2.24 -0.73 -4.54 114.28 101.46 2f2g n THR 22 Ca 0.01 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 2f2g n THR 22 Cb 0.65 0.57 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 2f2g n THR 22 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f2g n ARG 23 N -1.60 2.76 -1.94 -0.78 5.12 0.86 -4.16 116.66 116.92 2f2g n ARG 23 Ca -0.00 -3.82 -0.36 0.00 -1.93 0.00 0.00 57.85 51.74 2f2g n ARG 23 Cb 0.22 -1.94 0.04 0.00 -1.16 0.00 0.00 32.46 29.63 2f2g n ARG 23 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f2g s HIS 24 N -3.48 2.32 0.45 -1.55 2.46 -1.16 -4.67 115.29 109.67 2f2g s HIS 24 Ca 0.42 1.51 0.22 0.00 0.47 0.00 0.00 55.06 57.69 2f2g s HIS 24 Cb 0.38 -3.51 1.21 0.00 -0.13 0.00 0.00 32.58 30.52 2f2g s HIS 24 CO -0.00 -2.34 1.84 0.00 -2.47 0.00 0.00 174.74 171.76 2f2g h ALA 25 N 0.76 2.41 -0.57 1.58 0.00 -1.96 0.23 119.26 121.72 2f2g h ALA 25 Ca -0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2f2g h ALA 25 Cb 1.30 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2f2g h ALA 25 CO 0.54 -0.72 0.31 0.35 0.00 0.00 0.00 179.25 179.73 2f2g h PHE 26 N 0.29 0.78 -0.12 0.00 3.57 -1.91 0.19 116.94 119.74 2f2g h PHE 26 Ca 0.50 -0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.78 2f2g h PHE 26 Cb 1.44 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2f2g h PHE 26 CO -0.00 0.57 -0.74 -0.24 -2.23 0.00 0.00 178.31 175.66 2f2g h VAL 27 N 0.76 1.33 -0.53 1.41 3.04 -1.22 -1.73 116.25 119.32 2f2g h VAL 27 Ca 0.20 -2.05 0.11 0.00 -1.01 0.00 0.00 66.70 63.95 2f2g h VAL 27 Cb 0.05 2.03 -0.09 0.00 -2.01 0.00 0.00 31.29 31.27 2f2g h VAL 27 CO -0.03 0.63 -0.05 0.58 -1.01 0.00 0.00 177.57 177.69 2f2g h VAL 28 N 0.40 0.53 0.00 1.51 2.07 -0.54 -2.11 116.25 118.11 2f2g h VAL 28 Ca -0.04 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2f2g h VAL 28 Cb 1.34 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2f2g h VAL 28 CO 0.14 0.01 -0.17 0.77 0.02 0.00 0.00 177.57 178.34 2f2g h SER 29 N 0.07 0.00 -0.10 0.57 4.64 -0.24 -0.33 113.55 118.16 2f2g h SER 29 Ca 0.27 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 2f2g h SER 29 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2f2g h SER 29 CO -0.49 0.17 -0.17 0.40 -0.87 0.00 0.00 176.83 175.87 2f2g h ILE 30 N 0.00 1.39 -0.19 0.95 2.04 -1.10 0.09 117.51 120.70 2f2g h ILE 30 Ca -0.00 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2f2g h ILE 30 Cb 0.47 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2f2g h ILE 30 CO 0.02 0.41 0.09 -0.09 0.00 0.00 0.00 178.15 178.58 2f2g h ARG 31 N -0.15 0.28 -0.00 2.37 2.43 -0.61 -2.62 114.38 116.07 2f2g h ARG 31 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2f2g h ARG 31 Cb 0.74 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2f2g h ARG 31 CO 0.04 0.32 -0.01 -0.40 -1.51 0.00 0.00 179.97 178.41 2f2g n ASP 32 N -4.86 0.43 -0.74 -3.80 5.68 -0.23 -2.25 116.55 110.78 2f2g n ASP 32 Ca -0.04 -1.07 -0.09 0.00 -0.50 0.00 0.00 54.79 53.09 2f2g n ASP 32 Cb 0.11 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.03 2f2g n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2g n GLY 33 N 1.08 0.97 0.09 6.12 0.00 -0.97 -4.86 105.19 107.62 2f2g n GLY 33 Ca 0.22 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.75 2f2g n GLY 33 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f2g h SER 34 N 0.00 0.00 -2.27 1.61 4.64 -1.36 -3.46 113.55 112.71 2f2g h SER 34 Ca -0.19 -0.13 -0.58 0.00 -0.47 0.00 0.00 61.79 60.42 2f2g h SER 34 Cb 0.66 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.80 2f2g h SER 34 CO 0.27 0.06 0.87 0.55 -0.87 0.00 0.00 176.83 177.72 2f2g n VAL 35 N -2.36 0.11 -2.63 0.95 3.14 -0.15 -4.98 118.33 112.40 2f2g n VAL 35 Ca 0.02 -0.02 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 2f2g n VAL 35 Cb 0.48 -1.64 0.07 0.00 -1.06 0.00 0.00 33.84 31.69 2f2g n VAL 35 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2f2g s ASP 36 N 1.49 4.90 0.40 6.55 1.47 -1.26 -4.91 116.67 125.30 2f2g s ASP 36 Ca 0.81 -0.19 0.15 0.00 1.18 0.00 0.00 52.55 54.50 2f2g s ASP 36 Cb -0.66 -0.48 0.84 0.00 -0.34 0.00 0.00 42.92 42.28 2f2g s ASP 36 CO 0.40 -1.44 1.87 0.25 0.68 0.00 0.00 175.17 176.93 2f2g h LEU 37 N -0.16 0.00 -0.06 2.11 5.85 -1.98 -0.22 115.31 120.85 2f2g h LEU 37 Ca -0.39 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2f2g h LEU 37 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2f2g h LEU 37 CO 0.47 0.32 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.60 2f2g h SER 38 N 0.00 0.11 -0.56 1.25 0.87 -1.99 0.04 113.55 113.26 2f2g h SER 38 Ca -0.00 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 2f2g h SER 38 Cb 0.60 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2f2g h SER 38 CO 0.04 0.42 0.23 0.28 -0.53 0.00 0.00 176.83 177.27 2f2g h SER 39 N -0.21 0.78 -0.23 6.23 0.02 -1.75 -2.04 113.55 116.35 2f2g h SER 39 Ca 0.02 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2f2g h SER 39 Cb 0.37 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 2f2g h SER 39 CO 0.00 0.73 -0.07 0.15 -1.14 0.00 0.00 176.83 176.51 2f2g h PHE 40 N 0.77 -0.15 -0.23 3.45 3.57 -0.96 -0.51 116.94 122.87 2f2g h PHE 40 Ca 0.19 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2f2g h PHE 40 Cb 0.20 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2f2g h PHE 40 CO 0.01 -0.11 -0.04 0.00 -2.23 0.00 0.00 178.31 175.93 2f2g h ARG 41 N -0.02 0.36 0.06 1.11 3.08 -0.87 0.81 114.38 118.91 2f2g h ARG 41 Ca 0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2f2g h ARG 41 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2f2g h ARG 41 CO -0.25 0.42 -0.03 1.15 -1.07 0.00 0.00 179.97 180.20 2f2g h THR 42 N 0.35 1.11 -0.39 2.04 2.02 -0.97 -1.84 112.91 115.23 2f2g h THR 42 Ca 0.08 -0.59 0.06 0.00 0.77 0.00 0.00 66.41 66.72 2f2g h THR 42 Cb 0.30 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 2f2g h THR 42 CO 0.01 0.15 0.09 -0.25 0.37 0.00 0.00 175.52 175.89 2f2g h TRP 43 N -0.34 0.16 0.07 3.16 7.01 -0.76 -1.14 115.95 124.10 2f2g h TRP 43 Ca -0.01 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 2f2g h TRP 43 Cb 0.30 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2f2g h TRP 43 CO 0.01 0.03 -0.03 1.25 -2.79 0.00 0.00 178.44 176.91 2f2g h LEU 44 N 0.23 -0.08 -0.24 0.65 5.85 -0.77 0.16 115.31 121.11 2f2g h LEU 44 Ca 0.18 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2f2g h LEU 44 Cb 0.21 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2f2g h LEU 44 CO -0.23 -0.01 0.01 1.23 -0.34 0.00 0.00 178.44 179.10 2f2g h GLY 45 N -0.14 0.44 1.04 3.75 0.00 -1.26 -1.33 103.07 105.57 2f2g h GLY 45 Ca -0.01 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2f2g h GLY 45 CO 0.02 0.29 -0.19 1.46 0.00 0.00 0.00 176.54 178.12 2f2g h GLN 46 N 0.19 0.86 -0.13 4.80 1.08 -1.15 -2.77 115.11 117.99 2f2g h GLN 46 Ca 0.07 -0.37 -0.09 0.00 -1.45 0.00 0.00 58.65 56.81 2f2g h GLN 46 Cb 0.39 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2f2g h GLN 46 CO 0.01 1.01 -0.32 0.22 -0.95 0.00 0.00 178.83 178.81 2f2g h ASP 47 N 0.68 0.25 0.22 1.46 3.58 -0.67 -1.08 116.42 120.86 2f2g h ASP 47 Ca 0.09 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2f2g h ASP 47 Cb 0.75 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 2f2g h ASP 47 CO 0.06 0.57 -0.22 0.22 -2.88 0.00 0.00 179.24 176.98 2f2g h TYR 48 N 0.22 -0.59 -1.00 0.28 3.20 -1.08 0.32 116.97 118.32 2f2g h TYR 48 Ca 0.03 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2f2g h TYR 48 Cb 0.67 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 2f2g h TYR 48 CO 0.01 -0.33 0.65 -0.07 -1.64 0.00 0.00 178.16 176.79 2f2g h LEU 49 N -0.47 1.07 -0.20 2.82 3.38 -1.31 -0.57 115.31 120.02 2f2g h LEU 49 Ca -0.00 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2f2g h LEU 49 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2f2g h LEU 49 CO -0.06 0.71 0.09 0.15 0.09 0.00 0.00 178.44 179.43 2f2g h PHE 50 N 1.23 0.17 -0.89 1.13 3.04 -0.84 -2.92 116.94 117.86 2f2g h PHE 50 Ca 0.42 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.40 2f2g h PHE 50 Cb 0.08 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.49 2f2g h PHE 50 CO -0.00 0.10 0.59 0.28 -2.02 0.00 0.00 178.31 177.25 2f2g h VAL 51 N 0.20 1.17 -0.03 1.41 2.07 0.88 0.07 116.25 122.03 2f2g h VAL 51 Ca 0.08 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2f2g h VAL 51 Cb 0.03 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2f2g h VAL 51 CO -0.06 0.21 0.00 0.03 0.02 0.00 0.00 177.57 177.77 2f2g h ARG 52 N 1.13 0.03 0.00 1.57 3.08 -1.01 -1.57 114.38 117.61 2f2g h ARG 52 Ca 0.35 -0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.18 2f2g h ARG 52 Cb -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2f2g h ARG 52 CO -0.10 0.04 -1.18 0.00 -1.07 0.00 0.00 179.97 177.66 2f2g h ARG 53 N 0.03 0.00 -0.17 0.04 3.08 -1.01 -3.32 114.38 113.04 2f2g h ARG 53 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2f2g h ARG 53 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2f2g h ARG 53 CO 0.00 0.73 -0.35 0.35 -1.07 0.00 0.00 179.97 179.63 2f2g h PHE 54 N 0.00 0.40 0.11 3.04 3.57 -0.49 -3.10 116.94 120.47 2f2g h PHE 54 Ca -0.10 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.32 2f2g h PHE 54 Cb 1.78 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 40.38 2f2g h PHE 54 CO 0.00 0.66 -0.46 0.28 -2.23 0.00 0.00 178.31 176.56 2f2g h VAL 55 N 0.30 0.10 0.00 1.41 2.07 -1.40 -0.57 116.25 118.17 2f2g h VAL 55 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2f2g h VAL 55 Cb 0.76 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2f2g h VAL 55 CO 0.06 0.00 -0.27 1.55 0.02 0.00 0.00 177.57 178.93 2f2g h PRO 56 N -0.68 0.00 0.19 1.57 0.13 -1.73 -1.40 132.00 130.08 2f2g h PRO 56 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2f2g h PRO 56 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2f2g h PRO 56 CO -0.27 0.27 -0.14 0.35 -0.23 0.00 0.00 178.00 177.98 2f2g h PHE 57 N 0.00 -0.36 -0.71 1.56 3.57 -1.38 -1.65 116.94 117.97 2f2g h PHE 57 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2f2g h PHE 57 Cb 0.71 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2f2g h PHE 57 CO 0.00 -0.22 0.35 0.28 -2.23 0.00 0.00 178.31 176.49 2f2g h VAL 58 N -0.34 1.22 -1.00 1.41 2.07 -0.84 -1.56 116.25 117.22 2f2g h VAL 58 Ca -0.01 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 67.00 2f2g h VAL 58 Cb 0.30 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 2f2g h VAL 58 CO -0.00 0.26 0.64 0.00 0.02 0.00 0.00 177.57 178.48 2f2g h ALA 59 N 1.38 1.49 -0.10 1.67 0.00 -1.15 -0.45 119.26 122.11 2f2g h ALA 59 Ca 0.25 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 2f2g h ALA 59 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2f2g h ALA 59 CO -0.03 0.29 -0.61 0.66 0.00 0.00 0.00 179.25 179.56 2f2g h SER 60 N 1.05 0.41 -0.16 0.00 4.64 -0.36 -2.03 113.55 117.09 2f2g h SER 60 Ca 0.47 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 2f2g h SER 60 Cb 0.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2f2g h SER 60 CO -0.23 0.92 -0.18 0.58 -0.87 0.00 0.00 176.83 177.05 2f2g h VAL 61 N 0.26 1.25 -0.16 0.95 2.07 -0.58 -1.52 116.25 118.53 2f2g h VAL 61 Ca -0.01 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2f2g h VAL 61 Cb 1.14 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2f2g h VAL 61 CO 0.10 0.38 0.02 0.25 0.02 0.00 0.00 177.57 178.34 2f2g h LEU 62 N 0.52 0.25 -0.18 2.57 5.85 -0.85 0.29 115.31 123.76 2f2g h LEU 62 Ca 0.08 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2f2g h LEU 62 Cb 0.60 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2f2g h LEU 62 CO 0.04 0.46 0.02 0.40 -0.34 0.00 0.00 178.44 179.03 2f2g h ILE 63 N 0.04 0.90 -0.66 4.05 2.04 -1.20 -0.38 117.51 122.29 2f2g h ILE 63 Ca 0.05 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.97 2f2g h ILE 63 Cb 0.32 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2f2g h ILE 63 CO 0.00 0.02 0.44 0.03 0.00 0.00 0.00 178.15 178.64 2f2g h ARG 64 N 0.09 0.53 -0.09 2.37 2.47 -1.11 -1.82 114.38 116.82 2f2g h ARG 64 Ca 0.08 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 2f2g h ARG 64 Cb 0.09 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2f2g h ARG 64 CO -0.12 0.35 -0.50 0.00 0.56 0.00 0.00 179.97 180.26 2f2g h ALA 65 N 1.66 1.00 0.00 0.04 0.00 0.31 0.67 119.26 122.94 2f2g h ALA 65 Ca 0.30 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2f2g h ALA 65 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2f2g h ALA 65 CO -0.10 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.53 2f2g n LYS 67 N -3.21 0.76 -0.20 0.00 5.02 -0.85 -4.86 118.16 114.82 2f2g n LYS 67 Ca 0.02 0.08 0.09 0.00 -2.02 0.00 0.00 58.31 56.48 2f2g n LYS 67 Cb 0.60 -1.44 0.14 0.00 -0.02 0.00 0.00 35.03 34.32 2f2g n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2f2g n ASP 68 N -2.98 2.11 -4.34 4.39 8.00 0.23 -4.99 116.55 118.97 2f2g n ASP 68 Ca -0.35 -3.16 -0.26 0.00 0.71 0.00 0.00 54.79 51.72 2f2g n ASP 68 Cb 0.96 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 41.50 2f2g n ASP 68 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2f2g s SER 69 N -2.83 2.94 -0.19 -2.24 1.04 -1.26 -4.97 113.70 106.19 2f2g s SER 69 Ca 0.31 -0.73 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2f2g s SER 69 Cb 0.28 -0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.29 2f2g s SER 69 CO 0.01 0.12 2.29 0.61 0.98 0.00 0.00 173.24 177.24 2f2g n GLY 70 N 0.96 3.49 2.90 7.32 0.00 -1.26 -4.68 105.19 113.91 2f2g n GLY 70 Ca -0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2f2g n GLY 70 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2g s GLU 71 N -0.89 0.40 0.50 1.61 2.56 -1.26 -5.04 118.70 116.58 2f2g s GLU 71 Ca 0.28 0.16 0.14 0.00 0.00 0.00 0.00 54.97 55.55 2f2g s GLU 71 Cb 0.19 -0.35 1.19 0.00 2.00 0.00 0.00 34.13 37.16 2f2g s GLU 71 CO -0.03 -0.99 2.13 1.03 -0.56 0.00 0.00 175.26 176.84 2f2g h SER 72 N 8.17 0.08 0.48 -1.70 0.87 -1.91 -2.20 113.55 117.33 2f2g h SER 72 Ca -0.10 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2f2g h SER 72 Cb 1.12 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2f2g h SER 72 CO 0.27 0.07 0.00 -1.54 -0.53 0.00 0.00 176.83 175.10 2f2g n SER 73 N -4.52 0.00 -1.40 6.23 3.41 -1.26 -4.45 113.62 111.63 2f2g n SER 73 Ca -0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2f2g n SER 73 Cb 0.09 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2f2g n SER 73 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2f2g n ASP 74 N -1.30 0.46 0.00 4.04 8.00 -0.83 -3.18 116.55 123.74 2f2g n ASP 74 Ca 0.11 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2f2g n ASP 74 Cb 0.20 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2f2g n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f2g n GLU 76 N 1.37 0.00 -0.09 -1.24 4.71 -1.26 -1.91 120.64 122.21 2f2g n GLU 76 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 2f2g n GLU 76 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.49 2f2g n GLU 76 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2f2g h VAL 77 N 0.00 0.97 -0.23 2.62 2.07 -1.94 -0.60 116.25 119.14 2f2g h VAL 77 Ca 0.00 -0.11 -0.19 0.00 0.82 0.00 0.00 66.70 67.23 2f2g h VAL 77 Cb 0.00 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2f2g h VAL 77 CO 0.00 0.06 -0.60 0.58 0.02 0.00 0.00 177.57 177.62 2f2g h VAL 78 N 0.31 1.29 -0.90 2.57 2.07 -1.70 -2.31 116.25 117.58 2f2g h VAL 78 Ca 0.14 -1.81 0.04 0.00 0.82 0.00 0.00 66.70 65.88 2f2g h VAL 78 Cb 0.07 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2f2g h VAL 78 CO -0.11 0.58 0.59 0.25 0.02 0.00 0.00 177.57 178.90 2f2g h LEU 79 N 0.57 0.97 -0.75 2.57 5.85 -1.78 -1.30 115.31 121.44 2f2g h LEU 79 Ca -0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2f2g h LEU 79 Cb 1.20 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2f2g h LEU 79 CO 0.13 0.66 -0.07 1.23 -0.34 0.00 0.00 178.44 180.04 2f2g h GLY 80 N 1.12 0.95 0.97 3.75 0.00 -0.82 -0.89 103.07 108.15 2f2g h GLY 80 Ca 0.36 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2f2g h GLY 80 CO -0.11 0.65 0.18 -1.33 0.00 0.00 0.00 176.54 175.93 2f2g h GLY 81 N 0.98 0.45 1.54 4.60 0.00 -0.89 -1.80 103.07 107.94 2f2g h GLY 81 Ca 0.14 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 2f2g h GLY 81 CO 0.04 0.19 -0.36 1.19 0.00 0.00 0.00 176.54 177.59 2f2g h ILE 82 N 0.39 1.29 -0.20 2.60 2.10 -1.06 -2.83 117.51 119.79 2f2g h ILE 82 Ca 0.11 -1.48 0.01 0.00 1.08 0.00 0.00 64.86 64.58 2f2g h ILE 82 Cb 0.03 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 37.24 2f2g h ILE 82 CO -0.02 0.47 0.10 0.00 -1.08 0.00 0.00 178.15 177.62 2f2g h ALA 83 N 1.18 0.24 -1.06 0.18 0.00 -1.02 -1.14 119.26 117.64 2f2g h ALA 83 Ca 0.05 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.24 2f2g h ALA 83 Cb 0.83 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2f2g h ALA 83 CO 0.07 -0.32 0.69 0.77 0.00 0.00 0.00 179.25 180.46 2f2g h SER 84 N 0.21 0.40 0.69 0.00 0.02 -1.19 -0.35 113.55 113.33 2f2g h SER 84 Ca 0.08 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2f2g h SER 84 Cb 0.02 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2f2g h SER 84 CO -0.05 0.07 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.37 2f2g h LEU 85 N 0.35 0.00 -0.29 5.07 3.38 -0.97 -1.27 115.31 121.57 2f2g h LEU 85 Ca 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.56 2f2g h LEU 85 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2f2g h LEU 85 CO -0.28 0.26 0.13 -1.13 0.09 0.00 0.00 178.44 177.52 2f2g h ASN 86 N 0.00 0.39 -0.42 -0.43 -1.24 -0.89 -1.60 115.58 111.38 2f2g h ASN 86 Ca -0.00 -0.14 -0.15 0.00 0.71 0.00 0.00 56.30 56.72 2f2g h ASN 86 Cb 0.68 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 2f2g h ASN 86 CO 0.03 0.42 -0.31 0.44 -1.29 0.00 0.00 177.43 176.73 2f2g h ASP 87 N 0.34 1.00 -0.18 1.15 3.45 -1.44 -2.68 116.42 118.06 2f2g h ASP 87 Ca 0.10 -0.44 0.04 0.00 0.43 0.00 0.00 57.03 57.17 2f2g h ASP 87 Cb 0.14 -0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 38.58 2f2g h ASP 87 CO -0.01 1.22 -0.11 -0.08 -1.57 0.00 0.00 179.24 178.69 2f2g h GLU 88 N 0.79 -0.10 -0.44 3.56 4.81 -1.20 0.76 114.58 122.76 2f2g h GLU 88 Ca 0.08 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2f2g h GLU 88 Cb 0.89 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 2f2g h GLU 88 CO 0.08 -0.07 0.17 0.82 -0.73 0.00 0.00 179.01 179.28 2f2g h ILE 89 N -0.11 0.89 -0.89 2.32 1.08 -1.30 0.16 117.51 119.65 2f2g h ILE 89 Ca 0.10 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2f2g h ILE 89 Cb 0.26 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 2f2g h ILE 89 CO -0.25 0.06 0.58 -0.33 -0.69 0.00 0.00 178.15 177.53 2f2g h GLU 90 N 0.35 1.11 -0.38 2.37 5.08 -1.05 -1.27 114.58 120.79 2f2g h GLU 90 Ca 0.20 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2f2g h GLU 90 Cb 0.18 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2f2g h GLU 90 CO -0.19 0.73 0.24 2.35 -1.00 0.00 0.00 179.01 181.14 2f2g h TRP 91 N 1.14 0.45 -0.62 4.33 7.01 0.15 -2.62 115.95 125.79 2f2g h TRP 91 Ca 0.35 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.39 2f2g h TRP 91 Cb -0.03 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 2f2g h TRP 91 CO -0.01 0.27 0.39 0.74 -2.79 0.00 0.00 178.44 177.04 2f2g h PHE 92 N 0.49 0.73 -0.49 2.65 0.04 -0.28 -1.32 116.94 118.75 2f2g h PHE 92 Ca 0.15 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 2f2g h PHE 92 Cb -0.03 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2f2g h PHE 92 CO -0.06 0.42 0.01 0.87 -0.60 0.00 0.00 178.31 178.96 2f2g h LYS 93 N 0.77 0.81 -0.63 1.51 1.57 -1.12 0.76 116.57 120.23 2f2g h LYS 93 Ca 0.25 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2f2g h LYS 93 Cb 0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2f2g h LYS 93 CO -0.09 0.80 0.09 0.00 -0.57 0.00 0.00 179.45 179.68 2f2g h ARG 94 N 0.76 1.05 -0.54 3.15 3.08 -1.22 -2.78 114.38 117.87 2f2g h ARG 94 Ca 0.15 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2f2g h ARG 94 Cb 0.44 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2f2g h ARG 94 CO 0.02 0.97 0.23 0.93 -1.07 0.00 0.00 179.97 181.05 2f2g h GLU 95 N 0.98 0.79 -0.76 0.04 4.39 -0.66 -0.77 114.58 118.59 2f2g h GLU 95 Ca 0.19 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.80 2f2g h GLU 95 Cb 0.44 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 2f2g h GLU 95 CO 0.01 0.68 0.47 0.78 -1.16 0.00 0.00 179.01 179.79 2f2g h GLY 96 N 0.73 1.10 1.12 -3.84 0.00 -0.76 0.29 103.07 101.71 2f2g h GLY 96 Ca 0.18 -0.35 -0.23 0.00 0.00 0.00 0.00 47.33 46.93 2f2g h GLY 96 CO -0.02 0.28 -0.86 1.48 0.00 0.00 0.00 176.54 177.42 2f2g h SER 97 N 0.91 0.86 -0.11 0.19 4.64 -1.34 0.11 113.55 118.81 2f2g h SER 97 Ca 0.31 -0.70 0.04 0.00 -0.47 0.00 0.00 61.79 60.97 2f2g h SER 97 Cb 0.06 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 61.82 2f2g h SER 97 CO -0.13 1.43 -0.41 0.50 -0.87 0.00 0.00 176.83 177.35 2f2g h LYS 98 N 0.36 -0.48 -0.58 4.77 3.64 -0.91 -3.22 116.57 120.15 2f2g h LYS 98 Ca -0.09 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2f2g h LYS 98 Cb 1.51 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2f2g h LYS 98 CO 0.17 -0.32 0.00 0.91 -2.27 0.00 0.00 179.45 177.94 2f2g n TRP 99 N -5.44 1.97 -3.33 1.91 7.02 0.98 -4.95 117.44 115.61 2f2g n TRP 99 Ca -0.04 -0.72 -0.17 0.00 -1.02 0.00 0.00 57.50 55.55 2f2g n TRP 99 Cb 0.36 -0.47 0.08 0.00 -2.42 0.00 0.00 31.31 28.86 2f2g n TRP 99 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f2g n ASP 100 N 0.67 -3.38 -4.18 -0.99 9.92 -0.11 -5.00 116.55 113.49 2f2g n ASP 100 Ca 0.27 -0.52 -0.34 0.00 -0.53 0.00 0.00 54.79 53.68 2f2g n ASP 100 Cb 1.15 -4.53 -0.15 0.00 -0.64 0.00 0.00 41.12 36.95 2f2g n ASP 100 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2f2g s VAL 101 N -3.30 2.50 -0.55 2.53 1.01 0.21 -5.04 120.40 117.75 2f2g s VAL 101 Ca 0.18 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2f2g s VAL 101 Cb -0.08 -2.13 0.06 0.00 0.00 0.00 0.00 36.38 34.24 2f2g s VAL 101 CO 0.64 0.44 0.75 -0.62 0.00 0.00 0.00 175.10 176.30 2f2g s ASP 102 N 1.33 6.23 0.51 3.32 -1.08 -1.26 -4.46 116.67 121.26 2f2g s ASP 102 Ca 0.04 -0.89 0.15 0.00 -0.52 0.00 0.00 52.55 51.33 2f2g s ASP 102 Cb -0.14 -2.34 1.22 0.00 -1.46 0.00 0.00 42.92 40.20 2f2g s ASP 102 CO -0.09 -1.07 2.14 -0.26 0.52 0.00 0.00 175.17 176.41 2f2g h PHE 103 N 9.16 0.06 0.00 -5.34 0.04 -1.97 -2.23 116.94 116.66 2f2g h PHE 103 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2f2g h PHE 103 Cb 1.09 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2f2g h PHE 103 CO 0.83 0.04 0.00 0.66 -0.60 0.00 0.00 178.31 179.24 2f2g h SER 104 N 0.07 0.00 -0.09 2.17 4.64 -2.01 -2.63 113.55 115.71 2f2g h SER 104 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2f2g h SER 104 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f2g h SER 104 CO -0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2f2g n THR 105 N -3.07 0.13 -1.93 2.95 -2.24 -0.85 -4.98 114.28 104.28 2f2g n THR 105 Ca -0.00 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 2f2g n THR 105 Cb 0.26 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 2f2g n THR 105 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f2g s VAL 106 N -1.36 2.61 -0.24 2.28 1.01 -0.99 -5.00 120.40 118.70 2f2g s VAL 106 Ca 0.22 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 2f2g s VAL 106 Cb 0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2f2g s VAL 106 CO 0.22 0.04 0.31 -0.69 0.00 0.00 0.00 175.10 174.97 2f2g s VAL 107 N 1.10 5.24 0.26 2.92 1.01 -1.26 -5.06 120.40 124.61 2f2g s VAL 107 Ca 0.70 0.48 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 2f2g s VAL 107 Cb -0.44 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 2f2g s VAL 107 CO 0.32 0.24 1.62 -2.16 0.00 0.00 0.00 175.10 175.12 2f2g s PRO 108 N 1.55 4.14 0.55 2.72 0.04 -1.26 -4.99 135.00 137.75 2f2g s PRO 108 Ca 0.14 2.55 -0.00 0.00 0.04 0.00 0.00 61.00 63.72 2f2g s PRO 108 Cb -0.15 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.37 2f2g s PRO 108 CO 0.08 -0.65 0.79 -0.65 0.04 0.00 0.00 177.00 176.61 2f2g s GLN 109 N 0.08 2.64 0.25 4.56 -0.21 -1.26 -4.87 119.66 120.84 2f2g s GLN 109 Ca 0.67 -0.60 -0.04 0.00 0.02 0.00 0.00 55.36 55.41 2f2g s GLN 109 Cb -0.48 -2.45 0.41 0.00 1.00 0.00 0.00 33.01 31.49 2f2g s GLN 109 CO 0.42 -0.68 1.81 -0.09 -2.12 0.00 0.00 175.29 174.63 2f2g h ARG 110 N 0.04 0.76 -0.03 2.91 9.65 -1.99 -1.36 114.38 124.37 2f2g h ARG 110 Ca -0.43 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.32 2f2g h ARG 110 Cb 1.29 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2f2g h ARG 110 CO 0.55 0.50 -0.38 0.00 2.80 0.00 0.00 179.97 183.44 2f2g h ALA 111 N 1.46 1.32 -0.36 2.80 0.00 -1.94 -1.20 119.26 121.34 2f2g h ALA 111 Ca 0.40 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2f2g h ALA 111 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f2g h ALA 111 CO -0.25 0.50 -0.31 -0.97 0.00 0.00 0.00 179.25 178.21 2f2g h ASN 112 N 0.04 0.89 -0.38 0.00 -0.73 -1.68 -2.47 115.58 111.25 2f2g h ASN 112 Ca 0.00 -0.46 -0.13 0.00 1.87 0.00 0.00 56.30 57.58 2f2g h ASN 112 Cb 0.70 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 2f2g h ASN 112 CO 0.05 1.16 -0.28 1.56 -0.37 0.00 0.00 177.43 179.55 2f2g h GLN 113 N 0.64 0.86 -0.55 6.67 4.20 -0.86 -0.85 115.11 125.22 2f2g h GLN 113 Ca 0.06 -0.42 0.02 0.00 0.06 0.00 0.00 58.65 58.37 2f2g h GLN 113 Cb 0.89 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 2f2g h GLN 113 CO 0.08 1.07 0.35 0.93 -0.67 0.00 0.00 178.83 180.58 2f2g h GLU 114 N 0.67 0.67 -0.80 1.46 4.39 -1.28 -1.06 114.58 118.63 2f2g h GLU 114 Ca 0.07 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2f2g h GLU 114 Cb 0.86 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 2f2g h GLU 114 CO 0.08 0.45 0.39 -0.92 -1.16 0.00 0.00 179.01 177.84 2f2g h TYR 115 N 0.69 1.15 -0.57 4.33 5.03 -1.24 -1.65 116.97 124.72 2f2g h TYR 115 Ca 0.21 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 2f2g h TYR 115 Cb -0.02 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 37.88 2f2g h TYR 115 CO -0.05 0.83 0.25 0.78 -1.32 0.00 0.00 178.16 178.65 2f2g h GLY 116 N 1.13 0.89 1.03 1.82 0.00 -0.89 -1.05 103.07 106.02 2f2g h GLY 116 Ca 0.28 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2f2g h GLY 116 CO -0.04 0.44 0.36 -0.09 0.00 0.00 0.00 176.54 177.22 2f2g h ARG 117 N 0.77 1.16 -0.30 4.80 2.43 -1.04 -1.20 114.38 121.01 2f2g h ARG 117 Ca 0.19 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2f2g h ARG 117 Cb 0.17 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2f2g h ARG 117 CO -0.02 0.91 0.17 0.35 -1.51 0.00 0.00 179.97 179.87 2f2g h PHE 118 N 1.14 0.41 -0.62 2.20 3.57 -0.94 0.29 116.94 122.99 2f2g h PHE 118 Ca 0.27 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.80 2f2g h PHE 118 Cb 0.15 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2f2g h PHE 118 CO 0.01 0.33 0.37 -0.07 -2.23 0.00 0.00 178.31 176.73 2f2g h LEU 119 N 0.37 0.59 -0.54 0.59 3.38 -0.84 -0.91 115.31 117.95 2f2g h LEU 119 Ca 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2f2g h LEU 119 Cb 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2f2g h LEU 119 CO -0.02 0.40 0.24 -0.33 0.09 0.00 0.00 178.44 178.83 2f2g h GLU 120 N 0.72 0.80 -0.98 1.13 5.08 -0.98 -2.35 114.58 118.00 2f2g h GLU 120 Ca 0.26 -0.13 0.18 0.00 -1.00 0.00 0.00 59.36 58.67 2f2g h GLU 120 Cb 0.07 -0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.09 2f2g h GLU 120 CO -0.12 0.68 0.61 -0.44 -1.00 0.00 0.00 179.01 178.74 2f2g h ASP 121 N 0.74 0.72 0.00 1.42 3.32 -0.07 -3.22 116.42 119.32 2f2g h ASP 121 Ca 0.18 0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.13 2f2g h ASP 121 Cb 0.16 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 2f2g h ASP 121 CO -0.02 0.29 -0.35 0.18 -1.72 0.00 0.00 179.24 177.62 2f2g n LEU 122 N -4.67 4.99 -1.27 1.55 4.77 -0.43 -4.92 117.00 117.03 2f2g n LEU 122 Ca 0.22 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 2f2g n LEU 122 Cb 0.56 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2f2g n LEU 122 CO 0.25 1.59 -0.37 -0.24 -1.33 0.00 0.00 177.39 177.29 2f2g n SER 124 N 2.52 -7.01 0.29 -1.43 2.88 -1.22 -4.83 113.62 104.82 2f2g n SER 124 Ca 0.41 1.11 0.20 0.00 -1.33 0.00 0.00 58.87 59.25 2f2g n SER 124 Cb 0.87 -3.69 0.96 0.00 -0.75 0.00 0.00 64.21 61.60 2f2g n SER 124 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2f2g h SER 125 N 1.05 0.00 -0.24 -3.46 0.02 -1.97 -3.03 113.55 105.93 2f2g h SER 125 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f2g h SER 125 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2f2g h SER 125 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 2f2g n GLU 126 N -2.97 2.31 -3.03 3.45 0.28 -1.26 -4.84 120.64 114.57 2f2g n GLU 126 Ca -0.01 -1.95 -0.40 0.00 -0.16 0.00 0.00 57.16 54.64 2f2g n GLU 126 Cb 0.15 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.49 2f2g n GLU 126 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2f2g s VAL 127 N -1.71 4.85 0.53 3.84 1.01 -1.15 -5.04 120.40 122.72 2f2g s VAL 127 Ca 0.35 1.52 -0.18 0.00 0.00 0.00 0.00 61.98 63.67 2f2g s VAL 127 Cb 0.21 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 2f2g s VAL 127 CO 0.31 0.34 1.04 -0.54 0.00 0.00 0.00 175.10 176.25 2f2g s LYS 128 N 0.16 3.63 0.20 2.72 -0.14 -1.26 -4.89 119.74 120.16 2f2g s LYS 128 Ca 0.37 1.28 -0.13 0.00 -1.36 0.00 0.00 55.97 56.13 2f2g s LYS 128 Cb -0.19 -2.07 0.23 0.00 -1.68 0.00 0.00 37.83 34.11 2f2g s LYS 128 CO 0.21 -0.56 1.65 -0.92 -0.76 0.00 0.00 175.35 174.97 2f2g h TYR 129 N 1.11 -0.18 0.00 3.18 3.20 -1.96 -1.02 116.97 121.30 2f2g h TYR 129 Ca -0.48 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 2f2g h TYR 129 Cb 1.22 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 2f2g h TYR 129 CO 0.58 -0.20 -0.07 -1.35 -1.64 0.00 0.00 178.16 175.47 2f2g h PRO 130 N 0.05 0.00 0.02 1.82 0.11 -1.94 -3.06 132.00 129.00 2f2g h PRO 130 Ca 0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 2f2g h PRO 130 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2f2g h PRO 130 CO -0.54 0.07 -0.01 0.28 -0.21 0.00 0.00 178.00 177.59 2f2g h VAL 131 N 0.00 1.47 0.00 3.15 2.07 -1.54 -1.67 116.25 119.72 2f2g h VAL 131 Ca -0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2f2g h VAL 131 Cb 0.19 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2f2g h VAL 131 CO 0.01 0.47 0.00 2.30 0.02 0.00 0.00 177.57 180.37 2f2g n ILE 132 N -4.69 0.06 0.00 4.57 -5.35 -0.90 -1.65 119.36 111.40 2f2g n ILE 132 Ca -0.09 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2f2g n ILE 132 Cb 0.38 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 2f2g n ILE 132 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2f2g n THR 134 N 1.21 0.00 -0.10 7.28 -1.04 -0.63 -0.86 114.28 120.13 2f2g n THR 134 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2f2g n THR 134 Cb 0.03 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.55 2f2g n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2g h ALA 135 N 0.00 0.40 -0.07 2.41 0.00 -1.60 -0.93 119.26 119.47 2f2g h ALA 135 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f2g h ALA 135 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f2g h ALA 135 CO 0.00 -0.28 0.03 0.35 0.00 0.00 0.00 179.25 179.35 2f2g h PHE 136 N 0.26 0.06 0.26 0.00 3.57 -1.27 -1.41 116.94 118.41 2f2g h PHE 136 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2f2g h PHE 136 Cb 0.14 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2f2g h PHE 136 CO -0.15 0.03 -0.29 2.35 -2.23 0.00 0.00 178.31 178.03 2f2g h TRP 137 N 0.07 -0.78 -0.93 0.41 7.01 -1.79 -2.90 115.95 117.04 2f2g h TRP 137 Ca 0.03 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.10 2f2g h TRP 137 Cb 0.01 0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 27.31 2f2g h TRP 137 CO -0.09 -0.42 0.59 0.00 -2.79 0.00 0.00 178.44 175.73 2f2g h ALA 138 N 0.01 1.28 -0.57 2.65 0.00 -0.93 0.46 119.26 122.16 2f2g h ALA 138 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2f2g h ALA 138 Cb 0.56 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2f2g h ALA 138 CO -0.08 0.35 0.38 0.82 0.00 0.00 0.00 179.25 180.72 2f2g h ILE 139 N 1.06 1.14 -0.09 0.00 2.04 -1.22 -1.04 117.51 119.40 2f2g h ILE 139 Ca 0.40 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 2f2g h ILE 139 Cb 0.17 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2f2g h ILE 139 CO -0.17 0.14 -0.10 -0.33 0.00 0.00 0.00 178.15 177.68 2f2g h GLU 140 N 0.77 0.23 -0.41 2.37 4.39 -1.10 -3.26 114.58 117.58 2f2g h GLU 140 Ca 0.21 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2f2g h GLU 140 Cb -0.08 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2f2g h GLU 140 CO -0.05 0.67 0.17 0.00 -1.16 0.00 0.00 179.01 178.64 2f2g h ALA 141 N 0.56 1.54 -0.63 3.43 0.00 0.09 -1.68 119.26 122.58 2f2g h ALA 141 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2f2g h ALA 141 Cb 0.63 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2f2g h ALA 141 CO 0.02 0.36 0.32 0.28 0.00 0.00 0.00 179.25 180.24 2f2g h VAL 142 N 0.57 1.21 -0.03 0.00 2.07 -1.25 -0.21 116.25 118.61 2f2g h VAL 142 Ca 0.14 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2f2g h VAL 142 Cb 0.10 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2f2g h VAL 142 CO -0.02 0.23 -0.43 1.88 0.02 0.00 0.00 177.57 179.26 2f2g h TYR 143 N 0.85 0.08 -0.06 1.57 -1.99 -1.40 -1.12 116.97 114.89 2f2g h TYR 143 Ca 0.22 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.91 2f2g h TYR 143 Cb 0.08 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.79 2f2g h TYR 143 CO -0.00 0.49 -0.03 0.37 -0.00 0.00 0.00 178.16 178.99 2f2g h GLN 144 N 0.06 0.13 -0.38 4.88 -0.00 -1.02 -1.72 115.11 117.06 2f2g h GLN 144 Ca 0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 58.65 58.49 2f2g h GLN 144 Cb 0.79 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.25 2f2g h GLN 144 CO 0.06 0.50 -0.20 0.93 0.00 0.00 0.00 178.83 180.12 2f2g h GLU 145 N -0.25 0.73 -0.55 1.69 4.39 -1.01 -0.36 114.58 119.22 2f2g h GLU 145 Ca 0.01 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.35 2f2g h GLU 145 Cb 0.46 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2f2g h GLU 145 CO 0.01 0.87 0.00 0.77 -1.16 0.00 0.00 179.01 179.50 2f2g h SER 146 N 0.64 0.91 0.21 1.42 0.02 -1.18 -3.17 113.55 112.40 2f2g h SER 146 Ca 0.10 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2f2g h SER 146 Cb 0.69 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2f2g h SER 146 CO 0.05 0.97 -0.63 0.49 -1.14 0.00 0.00 176.83 176.57 2f2g n PHE 147 N -4.19 0.00 -1.78 3.45 3.72 -0.65 -4.99 117.46 113.02 2f2g n PHE 147 Ca 0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.03 2f2g n PHE 147 Cb 0.32 -0.11 0.02 0.00 -0.94 0.00 0.00 39.48 38.78 2f2g n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f2g s ALA 148 N -2.84 3.14 0.00 4.37 0.00 -0.15 -3.62 121.76 122.65 2f2g s ALA 148 Ca 0.13 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2f2g s ALA 148 Cb 0.17 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2f2g s ALA 148 CO 0.71 -1.25 0.00 0.72 0.00 0.00 0.00 175.76 175.94 2f2g n HIS 149 N -0.40 0.00 -1.78 0.00 8.25 -1.26 -5.04 115.22 114.99 2f2g n HIS 149 Ca 0.06 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.22 2f2g n HIS 149 Cb 0.42 -0.86 0.05 0.00 1.12 0.00 0.00 29.99 30.72 2f2g n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2g n LYS 156 N -3.07 0.00 -1.66 0.00 5.02 -0.95 -4.99 118.16 112.51 2f2g n LYS 156 Ca 0.07 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.89 2f2g n LYS 156 Cb 0.56 -0.30 -0.04 0.00 -0.02 0.00 0.00 35.03 35.23 2f2g n LYS 156 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2f2g n THR 157 N 0.08 0.03 -2.05 -0.18 -1.04 -1.24 -3.25 114.28 106.62 2f2g n THR 157 Ca 0.00 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 2f2g n THR 157 Cb 0.00 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 2f2g n THR 157 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2f2g s PRO 158 N 1.02 3.46 0.65 -2.82 0.04 -1.26 -4.79 135.00 131.29 2f2g s PRO 158 Ca 0.80 1.06 0.36 0.00 0.04 0.00 0.00 61.00 63.25 2f2g s PRO 158 Cb -0.71 -2.06 1.97 0.00 0.04 0.00 0.00 34.50 33.73 2f2g s PRO 158 CO 0.40 -0.69 2.15 -0.39 0.04 0.00 0.00 177.00 178.52 2f2g h VAL 159 N 0.33 0.13 0.00 -0.36 -1.51 -2.00 0.51 116.25 113.34 2f2g h VAL 159 Ca -0.46 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 64.91 2f2g h VAL 159 Cb 1.21 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 2f2g h VAL 159 CO 0.59 0.00 -0.48 -0.33 -1.23 0.00 0.00 177.57 176.12 2f2g h GLU 160 N 0.00 0.00 0.00 5.19 3.07 -2.01 -3.35 114.58 117.48 2f2g h GLU 160 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2f2g h GLU 160 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2f2g h GLU 160 CO -0.00 0.48 -0.92 1.28 -1.40 0.00 0.00 179.01 178.45 2f2g n LEU 161 N -3.95 0.22 -0.34 1.33 4.77 0.12 -4.54 117.00 114.61 2f2g n LEU 161 Ca -0.02 -0.25 0.21 0.00 -0.03 0.00 0.00 56.01 55.92 2f2g n LEU 161 Cb 0.50 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.04 2f2g n LEU 161 CO 0.40 0.05 1.18 0.71 -1.33 0.00 0.00 177.39 178.40 2f2g h THR 162 N 0.00 0.49 -0.68 -5.08 1.35 -1.56 0.18 112.91 107.60 2f2g h THR 162 Ca 0.00 -0.16 -0.04 0.00 -0.55 0.00 0.00 66.41 65.66 2f2g h THR 162 Cb 0.32 -0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 66.68 2f2g h THR 162 CO 0.00 0.09 0.26 1.23 -0.25 0.00 0.00 175.52 176.84 2f2g h GLY 163 N 0.47 1.09 0.79 5.82 0.00 -1.82 -1.40 103.07 108.01 2f2g h GLY 163 Ca 0.65 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2f2g h GLY 163 CO -0.43 0.55 0.01 0.00 0.00 0.00 0.00 176.54 176.67 2f2g h ALA 164 N 1.29 0.03 -0.99 3.60 0.00 -0.97 -0.76 119.26 121.47 2f2g h ALA 164 Ca 0.23 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 55.28 2f2g h ALA 164 Cb 0.21 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 2f2g h ALA 164 CO -0.02 -0.35 0.55 0.00 0.00 0.00 0.00 179.25 179.43 2f2g h HIS 166 N 0.48 -0.01 -0.50 0.00 3.86 -0.91 0.03 115.15 118.11 2f2g h HIS 166 Ca 0.65 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.95 2f2g h HIS 166 Cb 1.31 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.68 2f2g h HIS 166 CO -0.03 0.50 -0.36 0.00 0.86 0.00 0.00 177.93 178.90 2f2g h ARG 167 N -0.52 -0.22 0.00 2.45 2.47 -0.55 -3.10 114.38 114.92 2f2g h ARG 167 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2f2g h ARG 167 Cb 0.51 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2f2g h ARG 167 CO 0.00 -0.14 -1.07 0.91 0.56 0.00 0.00 179.97 180.23 2f2g n TRP 168 N -5.42 0.00 1.16 3.04 8.01 -0.58 -4.44 117.44 119.21 2f2g n TRP 168 Ca 0.02 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.33 2f2g n TRP 168 Cb 0.35 -0.13 0.22 0.00 -2.01 0.00 0.00 31.31 29.74 2f2g n TRP 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2f2g n GLY 169 N 1.46 0.07 3.88 6.99 0.00 -0.00 -4.38 105.19 113.21 2f2g n GLY 169 Ca 0.01 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2f2g n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2g s ASN 170 N -2.29 5.66 0.53 1.61 2.20 -1.17 -4.30 114.94 117.18 2f2g s ASN 170 Ca 0.26 1.23 0.32 0.00 -0.94 0.00 0.00 52.86 53.72 2f2g s ASN 170 Cb 0.19 -2.10 1.35 0.00 -2.00 0.00 0.00 41.25 38.69 2f2g s ASN 170 CO 0.45 -1.22 1.98 -0.78 -2.94 0.00 0.00 177.10 174.60 2f2g h ASP 171 N -0.57 0.00 -0.31 3.54 3.58 -1.94 -2.30 116.42 118.44 2f2g h ASP 171 Ca -0.45 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 56.86 2f2g h ASP 171 Cb 1.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2f2g h ASP 171 CO 0.63 0.06 -0.34 1.23 -2.88 0.00 0.00 179.24 177.94 2f2g h GLY 172 N 1.81 0.91 1.14 -0.78 0.00 -1.96 -1.44 103.07 102.76 2f2g h GLY 172 Ca -0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 47.33 46.23 2f2g h GLY 172 CO 0.01 0.81 -0.74 -2.75 0.00 0.00 0.00 176.54 173.87 2f2g h PHE 173 N 0.70 1.05 -0.55 5.60 3.57 -1.79 -1.34 116.94 124.19 2f2g h PHE 173 Ca 0.07 -0.46 0.09 0.00 3.53 0.00 0.00 57.97 61.20 2f2g h PHE 173 Cb 0.90 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 2f2g h PHE 173 CO 0.05 1.29 0.15 -0.22 -2.23 0.00 0.00 178.31 177.35 2f2g h LYS 174 N 0.51 0.29 -0.21 1.11 3.64 -1.35 0.20 116.57 120.76 2f2g h LYS 174 Ca -0.05 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 2f2g h LYS 174 Cb 1.37 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2f2g h LYS 174 CO 0.15 0.19 -0.47 1.96 -2.27 0.00 0.00 179.45 179.01 2f2g h GLN 175 N 0.30 0.55 -0.06 1.90 1.08 -1.18 -2.21 115.11 115.49 2f2g h GLN 175 Ca 0.28 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2f2g h GLN 175 Cb 0.37 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2f2g h GLN 175 CO -0.33 0.90 -0.08 -0.92 -0.95 0.00 0.00 178.83 177.45 2f2g h TYR 176 N 0.44 -0.19 -0.96 2.96 3.20 -0.79 -1.72 116.97 119.90 2f2g h TYR 176 Ca 0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2f2g h TYR 176 Cb 0.99 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 2f2g h TYR 176 CO 0.04 -0.12 0.61 0.00 -1.64 0.00 0.00 178.16 177.04 2f2g h SER 178 N 1.32 0.92 -0.14 0.00 0.02 -1.15 -0.05 113.55 114.48 2f2g h SER 178 Ca 0.35 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2f2g h SER 178 Cb -0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 2f2g h SER 178 CO -0.07 0.70 -0.08 0.77 -1.14 0.00 0.00 176.83 177.01 2f2g h SER 179 N 1.06 0.44 -0.18 3.07 4.64 -0.82 -0.27 113.55 121.49 2f2g h SER 179 Ca 0.28 -0.10 -0.20 0.00 -0.47 0.00 0.00 61.79 61.30 2f2g h SER 179 Cb -0.06 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2f2g h SER 179 CO -0.05 0.58 -0.65 0.58 -0.87 0.00 0.00 176.83 176.41 2f2g h VAL 180 N 0.44 1.29 -0.54 0.95 2.07 -0.95 -3.10 116.25 116.42 2f2g h VAL 180 Ca 0.09 -1.86 0.04 0.00 0.82 0.00 0.00 66.70 65.78 2f2g h VAL 180 Cb 0.42 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2f2g h VAL 180 CO 0.02 0.59 0.30 0.50 0.02 0.00 0.00 177.57 179.00 2f2g h LYS 181 N 0.48 0.58 -0.92 1.57 3.64 -0.63 -1.84 116.57 119.45 2f2g h LYS 181 Ca -0.03 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2f2g h LYS 181 Cb 1.28 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.90 2f2g h LYS 181 CO 0.14 0.38 0.58 -0.91 -2.27 0.00 0.00 179.45 177.37 2f2g h ASN 182 N 0.59 0.91 -0.13 4.20 4.21 -1.05 0.22 115.58 124.54 2f2g h ASN 182 Ca 0.23 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.75 2f2g h ASN 182 Cb 0.08 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 2f2g h ASN 182 CO -0.13 0.58 0.05 0.40 -1.29 0.00 0.00 177.43 177.04 2f2g h ILE 183 N 1.04 1.14 -0.14 2.81 2.04 -1.39 -1.36 117.51 121.65 2f2g h ILE 183 Ca 0.40 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2f2g h ILE 183 Cb 0.19 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2f2g h ILE 183 CO -0.18 0.13 0.08 0.00 0.00 0.00 0.00 178.15 178.18 2f2g h ALA 184 N 0.90 0.18 -1.00 1.87 0.00 -0.75 -1.53 119.26 118.93 2f2g h ALA 184 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2f2g h ALA 184 Cb 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2f2g h ALA 184 CO -0.00 -0.29 0.65 1.49 0.00 0.00 0.00 179.25 181.09 2f2g h GLU 185 N 0.14 1.14 0.41 0.00 4.57 -0.58 -0.25 114.58 120.01 2f2g h GLU 185 Ca 0.05 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2f2g h GLU 185 Cb 0.06 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 2f2g h GLU 185 CO -0.01 0.75 -0.19 -0.09 -1.18 0.00 0.00 179.01 178.29 2f2g h ARG 186 N 1.17 -0.52 -0.88 1.92 2.43 -0.75 -1.87 114.38 115.88 2f2g h ARG 186 Ca 0.43 0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.81 2f2g h ARG 186 Cb 0.16 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.72 2f2g h ARG 186 CO -0.17 -0.28 0.45 0.00 -1.51 0.00 0.00 179.97 178.46 2f2g h LEU 188 N 0.57 0.33 -0.63 0.00 3.38 -0.85 -2.90 115.31 115.21 2f2g h LEU 188 Ca 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2f2g h LEU 188 Cb 0.82 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2f2g h LEU 188 CO -0.42 0.89 0.00 -0.33 0.09 0.00 0.00 178.44 178.67 2f2g h GLU 189 N 0.20 0.00 -0.47 1.13 5.08 -0.92 -1.86 114.58 117.74 2f2g h GLU 189 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2f2g h GLU 189 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2f2g h GLU 189 CO 0.10 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 2f2g n ASN 190 N -2.34 4.05 -4.90 1.42 3.02 -1.11 -5.04 115.26 110.36 2f2g n ASN 190 Ca 0.03 -2.46 -0.32 0.00 -0.03 0.00 0.00 54.58 51.79 2f2g n ASN 190 Cb 0.28 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.93 2f2g n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f2g s ALA 191 N -1.85 3.90 0.95 5.41 0.00 -0.70 -5.07 121.76 124.39 2f2g s ALA 191 Ca 0.41 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 2f2g s ALA 191 Cb 0.27 -1.98 0.16 0.00 0.00 0.00 0.00 23.12 21.57 2f2g s ALA 191 CO 0.18 0.73 1.09 -1.54 0.00 0.00 0.00 175.76 176.22 2f2g s SER 192 N -2.24 2.94 0.31 0.00 1.04 -1.26 -4.78 113.70 109.70 2f2g s SER 192 Ca 0.34 1.57 -0.01 0.00 0.48 0.00 0.00 55.95 58.33 2f2g s SER 192 Cb -0.13 -2.23 0.47 0.00 0.10 0.00 0.00 66.02 64.24 2f2g s SER 192 CO 0.23 -2.99 1.95 1.23 0.98 0.00 0.00 173.24 174.65 2f2g h GLY 193 N -1.79 1.07 1.26 7.32 0.00 -1.98 -1.08 103.07 107.87 2f2g h GLY 193 Ca -0.51 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.33 2f2g h GLY 193 CO 0.52 0.42 0.11 -2.09 0.00 0.00 0.00 176.54 175.50 2f2g h GLU 194 N 1.02 0.91 -0.23 4.80 4.81 -2.00 -1.45 114.58 122.45 2f2g h GLU 194 Ca 0.27 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 2f2g h GLU 194 Cb -0.06 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2f2g h GLU 194 CO -0.05 0.84 -0.46 0.28 -0.73 0.00 0.00 179.01 178.88 2f2g h VAL 195 N 0.87 1.31 -0.86 0.32 2.07 -1.77 -2.44 116.25 115.75 2f2g h VAL 195 Ca 0.18 -1.67 0.05 0.00 0.82 0.00 0.00 66.70 66.09 2f2g h VAL 195 Cb 0.35 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 2f2g h VAL 195 CO 0.00 0.53 0.54 -0.07 0.02 0.00 0.00 177.57 178.59 2f2g h LEU 196 N 0.44 0.86 -0.16 2.57 3.38 -1.14 -0.20 115.31 121.04 2f2g h LEU 196 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2f2g h LEU 196 Cb 1.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2f2g h LEU 196 CO 0.10 0.56 0.07 1.23 0.09 0.00 0.00 178.44 180.49 2f2g h GLY 197 N 1.00 0.26 1.01 0.83 0.00 -1.13 -2.15 103.07 102.88 2f2g h GLY 197 Ca 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2f2g h GLY 197 CO -0.16 0.13 0.43 0.83 0.00 0.00 0.00 176.54 177.78 2f2g h GLU 198 N 0.11 0.99 -0.36 4.80 5.08 -0.94 -1.94 114.58 122.33 2f2g h GLU 198 Ca 0.05 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2f2g h GLU 198 Cb 0.17 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2f2g h GLU 198 CO -0.00 0.71 0.07 0.00 -1.00 0.00 0.00 179.01 178.78 2f2g h ALA 199 N 1.23 0.48 -0.64 3.43 0.00 -1.01 -0.21 119.26 122.54 2f2g h ALA 199 Ca 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2f2g h ALA 199 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2f2g h ALA 199 CO -0.05 0.17 0.30 1.49 0.00 0.00 0.00 179.25 181.16 2f2g h GLU 200 N 0.43 0.92 -0.41 0.00 4.81 -1.36 0.15 114.58 119.13 2f2g h GLU 200 Ca 0.11 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f2g h GLU 200 Cb 0.34 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2f2g h GLU 200 CO 0.01 0.74 0.24 -0.44 -0.73 0.00 0.00 179.01 178.82 2f2g h ASP 201 N 0.88 0.49 0.31 1.04 3.32 -1.09 -1.29 116.42 120.08 2f2g h ASP 201 Ca 0.22 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.02 2f2g h ASP 201 Cb 0.13 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2f2g h ASP 201 CO -0.03 0.39 -0.92 0.58 -1.72 0.00 0.00 179.24 177.54 2f2g h VAL 202 N 0.57 1.39 0.27 -1.35 2.07 -0.42 -1.50 116.25 117.27 2f2g h VAL 202 Ca 0.15 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.25 2f2g h VAL 202 Cb -0.00 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2f2g h VAL 202 CO -0.03 0.72 -0.14 0.25 0.02 0.00 0.00 177.57 178.39 2f2g h LEU 203 N 0.24 -0.34 -0.88 2.57 5.85 -0.47 -0.80 115.31 121.49 2f2g h LEU 203 Ca -0.07 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2f2g h LEU 203 Cb 1.55 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.62 2f2g h LEU 203 CO 0.16 -0.23 0.57 0.58 -0.34 0.00 0.00 178.44 179.18 2f2g h VAL 204 N -0.38 1.13 -0.76 1.05 2.07 -1.24 -2.11 116.25 116.02 2f2g h VAL 204 Ca -0.03 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2f2g h VAL 204 Cb 0.30 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 2f2g h VAL 204 CO 0.05 0.20 0.49 -0.09 0.02 0.00 0.00 177.57 178.24 2f2g h ARG 205 N 1.09 0.95 -0.13 1.57 9.65 -1.00 -0.44 114.38 126.08 2f2g h ARG 205 Ca 0.36 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2f2g h ARG 205 Cb 0.03 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 2f2g h ARG 205 CO -0.13 0.63 0.07 0.28 2.80 0.00 0.00 179.97 183.62 2f2g h VAL 206 N 0.98 1.10 -0.88 0.20 2.07 -0.73 -0.63 116.25 118.35 2f2g h VAL 206 Ca 0.29 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2f2g h VAL 206 Cb -0.05 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2f2g h VAL 206 CO -0.09 0.09 0.49 -0.07 0.02 0.00 0.00 177.57 178.02 2f2g h LEU 207 N 0.10 1.09 -0.37 2.57 3.38 -0.88 -0.66 115.31 120.54 2f2g h LEU 207 Ca 0.04 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2f2g h LEU 207 Cb 0.09 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2f2g h LEU 207 CO -0.01 0.87 -0.52 -0.33 0.09 0.00 0.00 178.44 178.54 2f2g h GLU 208 N 1.23 0.81 -0.05 1.13 5.08 -0.87 -1.93 114.58 119.99 2f2g h GLU 208 Ca 0.31 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2f2g h GLU 208 Cb 0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2f2g h GLU 208 CO -0.05 1.13 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.86 2f2g h LEU 209 N 0.63 0.07 -0.08 1.33 3.38 -0.68 -1.95 115.31 118.01 2f2g h LEU 209 Ca 0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2f2g h LEU 209 Cb 1.11 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.85 2f2g h LEU 209 CO 0.11 0.24 -0.47 -0.33 0.09 0.00 0.00 178.44 178.08 2f2g h GLU 210 N 0.07 0.46 -0.32 1.13 4.39 -0.94 -0.23 114.58 119.14 2f2g h GLU 210 Ca 0.01 -0.39 0.07 0.00 0.34 0.00 0.00 59.36 59.39 2f2g h GLU 210 Cb 0.33 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 2f2g h GLU 210 CO 0.02 1.02 -0.11 0.28 -1.16 0.00 0.00 179.01 179.06 2f2g h VAL 211 N 0.02 0.61 -0.40 3.13 2.07 -1.18 -0.30 116.25 120.19 2f2g h VAL 211 Ca -0.04 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 2f2g h VAL 211 Cb 1.13 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2f2g h VAL 211 CO 0.10 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.49 2f2g h ALA 212 N 1.23 0.91 -0.55 1.67 0.00 -1.32 -1.24 119.26 119.96 2f2g h ALA 212 Ca 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2f2g h ALA 212 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2f2g h ALA 212 CO -0.35 0.62 0.33 0.35 0.00 0.00 0.00 179.25 180.20 2f2g h PHE 213 N 0.68 0.72 -0.53 0.00 3.04 -0.48 -2.95 116.94 117.42 2f2g h PHE 213 Ca 0.10 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 2f2g h PHE 213 Cb 0.69 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 2f2g h PHE 213 CO 0.04 0.49 0.17 -1.49 -2.02 0.00 0.00 178.31 175.50 2f2g h TRP 214 N 0.74 0.84 0.00 0.41 -0.00 -0.83 -2.10 115.95 115.01 2f2g h TRP 214 Ca 0.20 -0.08 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 2f2g h TRP 214 Cb -0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 28.89 2f2g h TRP 214 CO -0.03 0.72 0.00 -1.91 -0.00 0.00 0.00 178.44 177.23 2f2g n GLU 215 N -4.48 0.00 0.00 0.49 4.07 -0.49 -1.09 120.64 119.15 2f2g n GLU 215 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2f2g n GLU 215 Cb 0.19 -1.08 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 2f2g n GLU 215 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2f2g n SER 217 N 0.62 0.00 -0.21 4.31 7.64 -0.79 -2.18 113.62 123.01 2f2g n SER 217 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2f2g n SER 217 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2f2g n SER 217 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2f2g h ARG 218 N 0.00 0.78 0.00 1.43 2.43 -1.39 -3.41 114.38 114.23 2f2g h ARG 218 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2f2g h ARG 218 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2f2g h ARG 218 CO 0.00 0.52 0.00 0.41 -1.51 0.00 0.00 179.97 179.39