#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nns s HIS 3 N 0.00 3.27 -0.02 7.33 4.02 -1.26 -4.86 115.29 123.77 2nns s HIS 3 Ca 0.00 1.24 0.03 0.00 1.02 0.00 0.00 55.06 57.35 2nns s HIS 3 Cb 0.00 -3.42 0.05 0.00 -1.02 0.00 0.00 32.58 28.18 2nns s HIS 3 CO 0.00 -1.32 0.89 0.72 1.02 0.00 0.00 174.74 176.05 2nns n HIS 4 N 4.75 0.00 -1.95 1.40 -0.00 -1.26 -5.08 115.22 113.08 2nns n HIS 4 Ca 0.10 -0.21 -0.33 0.00 -0.00 0.00 0.00 57.72 57.28 2nns n HIS 4 Cb 0.46 -0.05 0.02 0.00 -0.00 0.00 0.00 29.99 30.42 2nns n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 2nns s TRP 5 N -0.57 2.85 0.00 4.41 1.48 -1.26 -4.86 118.94 120.99 2nns s TRP 5 Ca 0.05 1.53 0.00 0.00 -1.06 0.00 0.00 56.10 56.62 2nns s TRP 5 Cb 0.05 -3.07 0.00 0.00 -1.16 0.00 0.00 33.47 29.28 2nns s TRP 5 CO 0.00 -1.33 0.00 0.41 -4.06 0.00 0.00 176.95 171.97 2nns n GLY 6 N -0.79 3.04 0.00 3.67 0.00 -0.01 -5.03 105.19 106.08 2nns n GLY 6 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2nns n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nns n TYR 7 N 0.00 0.00 -1.77 1.61 4.01 -1.26 -3.83 117.16 115.92 2nns n TYR 7 Ca 0.00 -0.13 -0.29 0.00 -0.16 0.00 0.00 57.90 57.31 2nns n TYR 7 Cb 0.00 -0.01 0.16 0.00 -0.31 0.00 0.00 39.34 39.18 2nns n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2nns s GLY 8 N -0.26 1.68 0.39 2.72 0.00 -1.26 -4.61 107.32 105.98 2nns s GLY 8 Ca 0.00 -0.94 0.10 0.00 0.00 0.00 0.00 44.72 43.87 2nns s GLY 8 CO 0.00 -0.26 1.93 1.70 0.00 0.00 0.00 173.10 176.48 2nns h LYS 9 N -1.59 0.25 -0.00 2.90 1.63 -1.97 0.16 116.57 117.95 2nns h LYS 9 Ca -0.46 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2nns h LYS 9 Cb 1.28 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 2nns h LYS 9 CO 0.48 0.36 -0.47 0.72 -3.45 0.00 0.00 179.45 177.09 2nns n HIS 10 N -4.30 0.00 -1.77 1.91 -0.00 -1.26 -4.40 115.22 105.40 2nns n HIS 10 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2nns n HIS 10 Cb 0.25 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 2nns n HIS 10 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2nns n ASN 11 N -1.47 0.00 -2.36 0.41 6.94 -1.07 -4.98 115.26 112.73 2nns n ASN 11 Ca 0.06 -1.51 -0.05 0.00 -0.02 0.00 0.00 54.58 53.06 2nns n ASN 11 Cb 0.34 -0.10 0.03 0.00 -2.36 0.00 0.00 39.78 37.69 2nns n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nns n GLY 12 N 0.00 -0.82 0.51 4.83 0.00 0.54 -0.83 105.19 109.41 2nns n GLY 12 Ca 0.00 -1.73 0.33 0.00 0.00 0.00 0.00 46.02 44.62 2nns n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nns h PRO 13 N 0.00 0.10 0.00 1.61 0.11 -1.84 0.20 132.00 132.18 2nns h PRO 13 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2nns h PRO 13 Cb 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2nns h PRO 13 CO 0.06 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.30 2nns n GLU 14 N -4.32 0.07 -0.01 1.05 -0.58 -1.26 -2.88 120.64 112.72 2nns n GLU 14 Ca 0.27 0.19 0.10 0.00 -0.42 0.00 0.00 57.16 57.31 2nns n GLU 14 Cb 1.21 -1.61 -0.14 0.00 -0.57 0.00 0.00 31.44 30.33 2nns n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2nns n HIS 15 N -1.75 0.00 -0.14 -0.32 8.25 0.70 -4.64 115.22 117.32 2nns n HIS 15 Ca 0.05 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.55 2nns n HIS 15 Cb 0.28 -0.28 0.34 0.00 1.12 0.00 0.00 29.99 31.45 2nns n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 2nns h TRP 16 N 0.00 0.75 -0.08 4.41 6.55 -1.43 -2.24 115.95 123.90 2nns h TRP 16 Ca 0.00 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.88 2nns h TRP 16 Cb 0.76 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.80 2nns h TRP 16 CO 0.00 0.44 0.10 1.12 -1.05 0.00 0.00 178.44 179.05 2nns h HIS 17 N 0.78 0.00 0.00 0.49 2.07 -1.80 -0.27 115.15 116.42 2nns h HIS 17 Ca 0.25 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.70 2nns h HIS 17 Cb 0.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 2nns h HIS 17 CO -0.00 0.00 -0.35 0.87 -3.07 0.00 0.00 177.93 175.38 2nns h LYS 18 N 0.00 0.00 0.00 5.12 1.57 -1.75 -2.87 116.57 118.63 2nns h LYS 18 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2nns h LYS 18 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2nns h LYS 18 CO -0.00 0.35 -1.18 -0.25 -0.57 0.00 0.00 179.45 177.80 2nns n ASP 19 N -3.84 1.38 -3.40 0.86 8.00 -0.84 -4.78 116.55 113.94 2nns n ASP 19 Ca -0.01 -0.35 -0.26 0.00 0.71 0.00 0.00 54.79 54.88 2nns n ASP 19 Cb 0.42 1.35 -0.09 0.00 -0.02 0.00 0.00 41.12 42.78 2nns n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2nns n PHE 20 N -1.68 0.47 0.32 1.24 3.72 -0.17 -5.00 117.46 116.36 2nns n PHE 20 Ca -0.00 -3.65 0.22 0.00 -0.05 0.00 0.00 57.45 53.96 2nns n PHE 20 Cb 0.28 -0.18 1.16 0.00 -0.94 0.00 0.00 39.48 39.80 2nns n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nns h PRO 21 N 4.85 0.00 0.00 -1.08 0.13 -1.75 -0.19 132.00 133.96 2nns h PRO 21 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2nns h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2nns h PRO 21 CO 0.51 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.79 2nns n ILE 22 N -2.99 1.64 0.06 -3.56 3.06 -1.26 -2.16 119.36 114.15 2nns n ILE 22 Ca -0.03 0.44 0.21 0.00 -2.50 0.00 0.00 62.75 60.87 2nns n ILE 22 Cb 0.07 -1.37 0.74 0.00 0.54 0.00 0.00 39.64 39.62 2nns n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nns h ALA 23 N 2.14 2.22 -0.65 1.51 0.00 -1.34 0.11 119.26 123.26 2nns h ALA 23 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2nns h ALA 23 Cb 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 2nns h ALA 23 CO 0.00 -0.69 0.19 1.63 0.00 0.00 0.00 179.25 180.38 2nns n LYS 24 N -3.84 3.70 -1.02 0.00 5.02 -0.92 -4.96 118.16 116.14 2nns n LYS 24 Ca 0.09 -3.09 -0.18 0.00 -2.02 0.00 0.00 58.31 53.11 2nns n LYS 24 Cb 0.65 -2.17 0.13 0.00 -0.02 0.00 0.00 35.03 33.62 2nns n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nns n GLY 25 N -0.15 -1.69 0.03 0.72 0.00 0.40 -4.99 105.19 99.50 2nns n GLY 25 Ca 0.37 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.88 2nns n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nns n GLU 26 N -2.92 0.12 -2.98 1.61 -0.58 -1.26 -4.33 120.64 110.30 2nns n GLU 26 Ca 0.10 0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.73 2nns n GLU 26 Cb 0.35 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2nns n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2nns n ARG 27 N -1.75 1.03 -3.02 3.49 1.85 -1.26 -4.56 116.66 112.45 2nns n ARG 27 Ca 0.05 -3.19 -0.31 0.00 -1.00 0.00 0.00 57.85 53.40 2nns n ARG 27 Cb 0.38 -1.46 -0.05 0.00 -1.05 0.00 0.00 32.46 30.28 2nns n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2nns s GLN 28 N -2.37 3.88 0.22 2.89 -1.52 -1.26 -2.73 119.66 118.76 2nns s GLN 28 Ca 0.34 0.54 0.09 0.00 -1.95 0.00 0.00 55.36 54.38 2nns s GLN 28 Cb 0.38 -2.42 -0.05 0.00 -0.22 0.00 0.00 33.01 30.70 2nns s GLN 28 CO -0.04 0.07 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.78 2nns s SER 29 N -2.72 2.88 1.01 5.90 0.01 -1.26 -4.67 113.70 114.86 2nns s SER 29 Ca 0.52 -1.00 -0.13 0.00 1.31 0.00 0.00 55.95 56.66 2nns s SER 29 Cb -0.10 -0.19 0.18 0.00 0.21 0.00 0.00 66.02 66.12 2nns s SER 29 CO 0.24 -0.09 1.02 -0.81 0.41 0.00 0.00 173.24 174.01 2nns n PRO 30 N -0.33 -1.13 -4.14 12.44 -0.04 -1.26 -4.51 135.00 136.03 2nns n PRO 30 Ca -0.08 -1.57 -0.09 0.00 -0.04 0.00 0.00 63.50 61.71 2nns n PRO 30 Cb 0.60 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.88 2nns n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2nns s VAL 31 N -3.20 0.51 0.10 0.52 -7.23 -1.26 -0.44 120.40 109.40 2nns s VAL 31 Ca 0.58 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 2nns s VAL 31 Cb -0.02 -1.66 -0.06 0.00 0.56 0.00 0.00 36.38 35.21 2nns s VAL 31 CO 0.41 -0.89 1.02 -0.62 -0.31 0.00 0.00 175.10 174.71 2nns s ASP 32 N -3.01 7.38 -0.50 4.85 2.15 -1.26 -3.07 116.67 123.21 2nns s ASP 32 Ca 0.11 1.85 -0.18 0.00 0.43 0.00 0.00 52.55 54.77 2nns s ASP 32 Cb 0.06 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.16 2nns s ASP 32 CO -0.06 -0.18 0.54 -0.63 -0.17 0.00 0.00 175.17 174.66 2nns s ILE 33 N 0.26 5.02 -0.58 4.11 1.01 0.42 -4.95 121.20 126.50 2nns s ILE 33 Ca 0.50 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 2nns s ILE 33 Cb -0.25 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.01 2nns s ILE 33 CO 0.30 -0.74 1.12 -0.62 0.00 0.00 0.00 174.94 175.00 2nns s ASP 34 N 2.74 6.39 0.50 3.58 3.68 -1.26 -0.80 116.67 131.50 2nns s ASP 34 Ca 0.10 -0.10 0.28 0.00 2.13 0.00 0.00 52.55 54.96 2nns s ASP 34 Cb -0.22 -2.51 1.23 0.00 -1.45 0.00 0.00 42.92 39.96 2nns s ASP 34 CO 0.09 -1.43 1.95 0.71 0.13 0.00 0.00 175.17 176.63 2nns h THR 35 N 6.10 0.42 0.05 1.71 1.35 -1.95 -1.93 112.91 118.66 2nns h THR 35 Ca -0.26 -0.79 -0.23 0.00 -0.55 0.00 0.00 66.41 64.59 2nns h THR 35 Cb 1.06 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 2nns h THR 35 CO 1.16 0.14 -1.04 0.45 -0.25 0.00 0.00 175.52 175.98 2nns h HIS 36 N 0.00 0.27 0.00 4.73 3.86 -2.03 -3.33 115.15 118.65 2nns h HIS 36 Ca -0.00 -0.18 -0.14 0.00 -1.16 0.00 0.00 60.37 58.89 2nns h HIS 36 Cb 0.55 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2nns h HIS 36 CO 0.00 1.09 -0.95 1.15 0.86 0.00 0.00 177.93 180.08 2nns h THR 37 N 0.06 0.79 -3.58 2.45 2.02 -1.91 -3.46 112.91 109.28 2nns h THR 37 Ca -0.06 -2.24 -0.55 0.00 0.77 0.00 0.00 66.41 64.32 2nns h THR 37 Cb 1.75 2.30 0.10 0.00 -1.74 0.00 0.00 68.15 70.56 2nns h THR 37 CO 0.16 0.45 0.73 0.00 0.37 0.00 0.00 175.52 177.22 2nns n ALA 38 N -2.31 2.10 -2.77 6.16 0.00 -0.75 -4.91 120.51 118.02 2nns n ALA 38 Ca -0.03 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.43 2nns n ALA 38 Cb 0.80 -2.38 -0.12 0.00 0.00 0.00 0.00 19.45 17.75 2nns n ALA 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2nns s LYS 39 N -1.62 3.15 0.27 0.00 2.20 -0.95 -4.81 119.74 117.98 2nns s LYS 39 Ca 0.57 -0.55 -0.31 0.00 -0.36 0.00 0.00 55.97 55.32 2nns s LYS 39 Cb -0.51 -2.71 -0.12 0.00 -1.51 0.00 0.00 37.83 32.98 2nns s LYS 39 CO 0.60 0.47 1.65 0.98 -0.36 0.00 0.00 175.35 178.68 2nns n TYR 40 N 2.82 2.84 -3.95 4.03 9.36 -1.26 -0.65 117.16 130.36 2nns n TYR 40 Ca -0.18 0.17 -0.33 0.00 3.32 0.00 0.00 57.90 60.88 2nns n TYR 40 Cb 0.53 -2.63 -0.14 0.00 -0.63 0.00 0.00 39.34 36.47 2nns n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2nns s ASP 41 N 0.74 4.85 0.00 2.98 -1.08 -0.55 -4.85 116.67 118.76 2nns s ASP 41 Ca 0.68 -1.79 0.04 0.00 -0.52 0.00 0.00 52.55 50.96 2nns s ASP 41 Cb -0.50 -1.68 0.21 0.00 -1.46 0.00 0.00 42.92 39.49 2nns s ASP 41 CO 0.43 -0.36 1.04 -2.65 0.52 0.00 0.00 175.17 174.15 2nns n PRO 42 N 4.45 0.04 0.19 4.34 -0.02 -1.26 -2.50 135.00 140.24 2nns n PRO 42 Ca -0.05 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2nns n PRO 42 Cb 0.42 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.53 2nns n PRO 42 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2nns h SER 43 N 0.00 0.00 -2.75 2.55 4.64 -1.97 -3.45 113.55 112.58 2nns h SER 43 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2nns h SER 43 Cb 0.05 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.20 2nns h SER 43 CO 0.00 0.06 0.97 -0.76 -0.87 0.00 0.00 176.83 176.23 2nns s LEU 44 N -6.13 4.37 0.68 5.97 1.43 -1.04 -4.99 118.68 118.98 2nns s LEU 44 Ca 0.06 2.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.85 2nns s LEU 44 Cb 0.06 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2nns s LEU 44 CO 0.69 -0.93 1.07 -0.54 0.23 0.00 0.00 176.35 176.87 2nns s LYS 45 N 1.07 3.01 0.30 1.70 -0.14 -1.07 -4.90 119.74 119.71 2nns s LYS 45 Ca 0.73 0.49 -0.29 0.00 -1.36 0.00 0.00 55.97 55.53 2nns s LYS 45 Cb -0.48 -2.05 -0.13 0.00 -1.68 0.00 0.00 37.83 33.49 2nns s LYS 45 CO 0.33 -0.92 1.39 -2.30 -0.76 0.00 0.00 175.35 173.09 2nns n PRO 46 N -2.93 2.21 -2.51 -1.68 -0.02 -1.26 -1.52 135.00 127.30 2nns n PRO 46 Ca 0.07 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 2nns n PRO 46 Cb 0.57 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 2nns n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2nns s LEU 47 N -0.58 4.47 -0.28 2.45 2.96 -1.26 -1.82 118.68 124.62 2nns s LEU 47 Ca 0.61 2.06 0.02 0.00 -0.22 0.00 0.00 54.13 56.61 2nns s LEU 47 Cb -0.58 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 42.58 2nns s LEU 47 CO 0.56 -0.26 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.73 2nns s SER 48 N 0.11 4.32 -0.35 3.68 0.15 -0.19 -4.89 113.70 116.54 2nns s SER 48 Ca 0.51 -1.54 -0.11 0.00 0.70 0.00 0.00 55.95 55.51 2nns s SER 48 Cb -0.29 -1.41 0.01 0.00 -1.71 0.00 0.00 66.02 62.62 2nns s SER 48 CO 0.34 -0.27 0.19 -0.69 1.20 0.00 0.00 173.24 174.01 2nns s VAL 49 N 1.17 4.62 -0.63 4.45 1.01 -1.26 -1.20 120.40 128.57 2nns s VAL 49 Ca -0.02 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2nns s VAL 49 Cb -0.19 -3.49 0.16 0.00 0.00 0.00 0.00 36.38 32.86 2nns s VAL 49 CO -0.07 -0.11 0.41 -0.55 0.00 0.00 0.00 175.10 174.78 2nns s SER 50 N 1.59 4.45 -0.00 3.32 0.15 0.13 -4.90 113.70 118.42 2nns s SER 50 Ca 0.03 -3.54 0.16 0.00 0.70 0.00 0.00 55.95 53.31 2nns s SER 50 Cb -0.18 -1.54 0.47 0.00 -1.71 0.00 0.00 66.02 63.06 2nns s SER 50 CO 0.07 -0.14 1.39 -1.22 1.20 0.00 0.00 173.24 174.55 2nns n TYR 51 N 2.39 0.73 -0.32 3.44 4.01 -1.26 -1.68 117.16 124.46 2nns n TYR 51 Ca 0.16 -0.51 0.10 0.00 -0.16 0.00 0.00 57.90 57.49 2nns n TYR 51 Cb 0.35 -0.02 0.27 0.00 -0.31 0.00 0.00 39.34 39.63 2nns n TYR 51 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2nns h ASP 52 N 3.09 0.59 -0.55 7.72 3.58 -1.91 -1.48 116.42 127.46 2nns h ASP 52 Ca 0.00 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2nns h ASP 52 Cb 0.87 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2nns h ASP 52 CO 0.01 0.21 0.00 0.00 -2.88 0.00 0.00 179.24 176.58 2nns n GLN 53 N -4.86 4.44 -1.70 0.28 1.13 -1.16 -4.99 117.38 110.51 2nns n GLN 53 Ca 0.20 -3.07 -0.43 0.00 -1.94 0.00 0.00 57.00 51.76 2nns n GLN 53 Cb 0.51 -2.14 -0.02 0.00 0.11 0.00 0.00 30.24 28.71 2nns n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nns n ALA 54 N 0.58 1.59 -3.85 -1.58 0.00 -0.56 -4.61 120.51 112.07 2nns n ALA 54 Ca 0.27 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.79 2nns n ALA 54 Cb 1.10 -2.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 2nns n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2nns s THR 55 N -0.45 1.72 0.50 0.00 2.01 -1.26 -4.93 115.64 113.23 2nns s THR 55 Ca 0.62 -2.30 -0.19 0.00 0.31 0.00 0.00 61.69 60.13 2nns s THR 55 Cb -0.58 -2.24 -0.08 0.00 0.01 0.00 0.00 72.50 69.61 2nns s THR 55 CO 0.54 -0.73 1.03 -0.94 -0.69 0.00 0.00 174.62 173.83 2nns s SER 56 N 0.76 6.30 0.00 3.53 1.04 -1.26 -0.94 113.70 123.13 2nns s SER 56 Ca 0.13 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.43 2nns s SER 56 Cb -0.21 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2nns s SER 56 CO -0.09 -0.81 0.00 0.18 0.98 0.00 0.00 173.24 173.50 2nns n LEU 57 N -1.19 1.48 -3.49 2.42 4.77 0.36 -3.93 117.00 117.42 2nns n LEU 57 Ca 0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2nns n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2nns n LEU 57 CO 0.41 0.22 0.37 -0.60 -1.33 0.00 0.00 177.39 176.46 2nns s ARG 58 N -1.93 1.16 -0.03 3.23 3.52 -1.22 -1.09 118.95 122.59 2nns s ARG 58 Ca 0.00 -0.26 0.05 0.00 -0.13 0.00 0.00 55.73 55.39 2nns s ARG 58 Cb 0.00 0.54 -0.01 0.00 -1.56 0.00 0.00 34.95 33.92 2nns s ARG 58 CO 0.00 -0.46 -0.18 -1.50 -0.81 0.00 0.00 175.30 172.35 2nns s ILE 59 N -2.86 1.48 -0.05 4.11 2.07 -0.25 -0.70 121.20 125.01 2nns s ILE 59 Ca -0.03 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.46 2nns s ILE 59 Cb -0.01 -1.26 0.02 0.00 0.13 0.00 0.00 42.46 41.35 2nns s ILE 59 CO -0.05 0.42 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.10 2nns s LEU 60 N -0.14 1.50 -0.41 8.50 2.96 -0.20 -1.21 118.68 129.66 2nns s LEU 60 Ca 0.00 -0.20 -0.23 0.00 -0.22 0.00 0.00 54.13 53.48 2nns s LEU 60 Cb -0.10 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 45.99 2nns s LEU 60 CO 0.01 -0.01 0.76 0.21 -1.32 0.00 0.00 176.35 176.00 2nns s ASN 61 N 0.75 6.45 -0.03 3.68 3.84 -0.24 -0.76 114.94 128.63 2nns s ASN 61 Ca -0.13 0.05 0.20 0.00 0.21 0.00 0.00 52.86 53.19 2nns s ASN 61 Cb -0.15 -2.38 0.63 0.00 -0.55 0.00 0.00 41.25 38.81 2nns s ASN 61 CO 0.02 -0.81 1.53 -0.46 -2.79 0.00 0.00 177.10 174.59 2nns n ASN 62 N 6.52 3.96 0.00 -4.21 0.23 -0.84 -0.37 115.26 120.55 2nns n ASN 62 Ca 0.02 -2.13 0.00 0.00 -0.53 0.00 0.00 54.58 51.94 2nns n ASN 62 Cb 0.48 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2nns n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2nns n GLY 63 N 1.44 1.84 0.00 4.83 0.00 -1.26 -4.78 105.19 107.26 2nns n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2nns n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nns n HIS 64 N -2.00 0.00 -2.96 1.61 8.25 -1.26 -4.71 115.22 114.15 2nns n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2nns n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2nns n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2nns n ALA 65 N -2.15 0.00 -2.43 -1.41 0.00 -1.26 -4.88 120.51 108.38 2nns n ALA 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2nns n ALA 65 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 2nns n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2nns s PHE 66 N -7.87 2.47 -0.14 0.00 -0.71 -1.26 -1.99 117.98 108.48 2nns s PHE 66 Ca 0.00 -0.39 -0.02 0.00 -1.04 0.00 0.00 56.93 55.48 2nns s PHE 66 Cb 0.00 -1.56 -0.02 0.00 -1.21 0.00 0.00 43.02 40.23 2nns s PHE 66 CO 0.00 0.00 -0.09 -0.80 -1.34 0.00 0.00 175.22 172.99 2nns s ASN 67 N -0.57 4.31 -0.33 1.98 0.02 0.06 -4.25 114.94 116.16 2nns s ASN 67 Ca 0.08 -0.25 -0.21 0.00 -1.02 0.00 0.00 52.86 51.46 2nns s ASN 67 Cb -0.11 -1.68 -0.00 0.00 0.02 0.00 0.00 41.25 39.48 2nns s ASN 67 CO 0.00 0.16 0.67 -0.69 0.02 0.00 0.00 177.10 177.26 2nns s VAL 68 N 0.37 4.88 -0.04 1.60 1.01 -0.01 -1.04 120.40 127.17 2nns s VAL 68 Ca -0.08 0.81 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 2nns s VAL 68 Cb -0.15 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2nns s VAL 68 CO 0.05 -0.24 0.19 -1.61 0.00 0.00 0.00 175.10 173.49 2nns s GLU 69 N 2.74 3.48 0.22 2.72 2.02 0.13 -1.20 118.70 128.80 2nns s GLU 69 Ca 0.26 -0.19 0.11 0.00 0.02 0.00 0.00 54.97 55.17 2nns s GLU 69 Cb -0.14 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 2nns s GLU 69 CO 0.13 0.70 -0.16 -0.06 0.02 0.00 0.00 175.26 175.90 2nns s PHE 70 N -1.22 2.44 -0.40 1.61 0.40 -0.31 -0.49 117.98 120.01 2nns s PHE 70 Ca 0.23 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.98 2nns s PHE 70 Cb -0.13 -1.15 0.01 0.00 0.51 0.00 0.00 43.02 42.27 2nns s PHE 70 CO 0.13 0.58 1.31 0.34 0.70 0.00 0.00 175.22 178.28 2nns s ASP 71 N -3.06 6.51 -0.32 1.36 2.15 -0.12 -4.85 116.67 118.35 2nns s ASP 71 Ca 0.26 0.84 0.08 0.00 0.43 0.00 0.00 52.55 54.15 2nns s ASP 71 Cb -0.07 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.52 2nns s ASP 71 CO 0.14 -1.28 1.50 -0.90 -0.17 0.00 0.00 175.17 174.45 2nns n ASP 72 N 8.22 2.90 -0.19 -0.34 5.75 -1.26 -4.59 116.55 127.05 2nns n ASP 72 Ca 0.15 -3.79 0.13 0.00 -0.01 0.00 0.00 54.79 51.27 2nns n ASP 72 Cb 0.48 -0.64 0.45 0.00 -1.03 0.00 0.00 41.12 40.37 2nns n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2nns n SER 73 N -1.09 0.80 -4.05 -1.12 3.41 -1.26 -4.87 113.62 105.45 2nns n SER 73 Ca 0.37 -0.73 -0.10 0.00 -0.26 0.00 0.00 58.87 58.15 2nns n SER 73 Cb 1.05 0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.98 2nns n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2nns s GLN 74 N -2.53 1.15 -1.14 4.33 -0.21 -1.26 -5.06 119.66 114.95 2nns s GLN 74 Ca 0.25 -1.32 -0.19 0.00 0.02 0.00 0.00 55.36 54.13 2nns s GLN 74 Cb 0.19 0.34 -0.05 0.00 1.00 0.00 0.00 33.01 34.49 2nns s GLN 74 CO 0.51 -0.40 2.02 -0.40 -2.12 0.00 0.00 175.29 174.90 2nns n ASP 75 N -0.21 3.38 0.04 5.90 5.75 -1.26 -4.62 116.55 125.52 2nns n ASP 75 Ca -0.05 -2.77 -0.04 0.00 -0.01 0.00 0.00 54.79 51.93 2nns n ASP 75 Cb 0.63 -1.46 -0.09 0.00 -1.03 0.00 0.00 41.12 39.17 2nns n ASP 75 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2nns h LYS 76 N 7.32 0.00 -1.82 0.11 1.57 -1.86 -3.45 116.57 118.44 2nns h LYS 76 Ca 0.46 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.10 2nns h LYS 76 Cb 0.71 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.73 2nns h LYS 76 CO 1.80 0.52 -0.48 0.00 -0.57 0.00 0.00 179.45 180.72 2nns s ALA 77 N -2.79 -1.17 0.10 3.86 0.00 -1.26 -2.50 121.76 118.00 2nns s ALA 77 Ca -0.02 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.85 2nns s ALA 77 Cb 0.09 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2nns s ALA 77 CO 0.81 -1.33 -0.08 0.14 0.00 0.00 0.00 175.76 175.30 2nns s VAL 78 N 2.56 0.81 -0.10 0.00 -7.23 -0.68 -0.86 120.40 114.91 2nns s VAL 78 Ca 0.13 -1.79 0.04 0.00 -1.81 0.00 0.00 61.98 58.54 2nns s VAL 78 Cb -0.15 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 2nns s VAL 78 CO -0.18 -0.72 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.45 2nns s LEU 79 N -2.76 2.22 0.29 1.32 2.96 0.52 -0.70 118.68 122.54 2nns s LEU 79 Ca 0.09 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2nns s LEU 79 Cb 0.01 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 2nns s LEU 79 CO -0.02 0.18 0.36 -0.54 -1.32 0.00 0.00 176.35 175.01 2nns s LYS 80 N 0.21 1.67 1.49 1.98 1.02 -0.34 -1.63 119.74 124.14 2nns s LYS 80 Ca -0.13 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.15 2nns s LYS 80 Cb -0.17 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 2nns s LYS 80 CO 0.07 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.26 2nns n GLY 81 N -0.49 -1.63 7.00 -3.33 0.00 -1.26 -1.02 105.19 104.47 2nns n GLY 81 Ca 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2nns n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nns n GLY 82 N 0.00 3.69 0.05 -0.02 0.00 -0.57 -0.87 105.19 107.47 2nns n GLY 82 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2nns n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nns n PRO 83 N 14.00 0.73 -3.25 1.61 -0.04 -1.26 -2.61 135.00 144.18 2nns n PRO 83 Ca 0.00 -0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 62.98 2nns n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2nns n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nns s LEU 84 N -2.34 4.52 -0.30 1.53 1.43 -0.05 -5.05 118.68 118.43 2nns s LEU 84 Ca 0.35 1.27 -0.14 0.00 -1.03 0.00 0.00 54.13 54.59 2nns s LEU 84 Cb 0.21 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2nns s LEU 84 CO 0.43 0.25 0.30 -0.62 0.23 0.00 0.00 176.35 176.94 2nns s ASP 85 N -1.00 6.14 0.00 2.29 2.15 -1.26 -4.19 116.67 120.81 2nns s ASP 85 Ca 0.30 0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.29 2nns s ASP 85 Cb -0.20 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 2nns s ASP 85 CO 0.19 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 2nns n GLY 86 N 4.91 -1.71 3.28 2.66 0.00 -1.26 -4.94 105.19 108.13 2nns n GLY 86 Ca -0.11 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2nns n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nns s THR 87 N 0.00 2.35 -0.11 2.61 2.01 -1.26 -4.49 115.64 116.75 2nns s THR 87 Ca 0.00 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.10 2nns s THR 87 Cb 0.00 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.60 2nns s THR 87 CO 0.00 0.56 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.95 2nns s TYR 88 N 0.18 2.49 -0.18 4.92 1.51 -0.64 -1.23 117.35 124.40 2nns s TYR 88 Ca -0.12 -1.11 -0.10 0.00 -1.01 0.00 0.00 57.07 54.72 2nns s TYR 88 Cb -0.16 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 2nns s TYR 88 CO 0.07 -0.48 0.16 0.50 -1.11 0.00 0.00 175.55 174.68 2nns s ARG 89 N 0.56 4.07 0.09 -0.62 3.52 0.25 -0.36 118.95 126.46 2nns s ARG 89 Ca -0.14 -0.15 -0.31 0.00 -0.13 0.00 0.00 55.73 55.00 2nns s ARG 89 Cb -0.17 -3.38 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 2nns s ARG 89 CO 0.04 0.38 1.49 -1.17 -0.81 0.00 0.00 175.30 175.23 2nns s LEU 90 N 0.11 4.36 -0.12 -0.88 2.96 -0.04 -1.27 118.68 123.80 2nns s LEU 90 Ca 0.11 2.37 0.02 0.00 -0.22 0.00 0.00 54.13 56.40 2nns s LEU 90 Cb -0.12 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 2nns s LEU 90 CO 0.00 -0.76 -0.10 0.00 -1.32 0.00 0.00 176.35 174.18 2nns n ILE 91 N 4.31 0.71 -3.54 6.68 3.06 -0.33 -4.51 119.36 125.73 2nns n ILE 91 Ca 0.13 -0.29 -0.09 0.00 -2.50 0.00 0.00 62.75 60.01 2nns n ILE 91 Cb 0.41 -0.92 -0.02 0.00 0.54 0.00 0.00 39.64 39.65 2nns n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nns s GLN 92 N -2.25 1.07 0.16 9.51 1.03 -1.22 -1.16 119.66 126.81 2nns s GLN 92 Ca -0.16 -0.45 0.06 0.00 0.04 0.00 0.00 55.36 54.86 2nns s GLN 92 Cb 0.04 0.46 -0.04 0.00 0.03 0.00 0.00 33.01 33.50 2nns s GLN 92 CO 0.30 -0.47 -0.13 -0.59 -2.54 0.00 0.00 175.29 171.85 2nns s PHE 93 N -3.37 1.47 0.34 9.60 -0.12 -0.35 -0.74 117.98 124.81 2nns s PHE 93 Ca 0.05 -0.62 -0.12 0.00 -0.05 0.00 0.00 56.93 56.19 2nns s PHE 93 Cb -0.01 -0.73 0.03 0.00 -0.63 0.00 0.00 43.02 41.67 2nns s PHE 93 CO -0.07 0.20 0.65 -3.38 -0.05 0.00 0.00 175.22 172.57 2nns s HIS 94 N -2.80 0.37 0.23 3.49 -3.43 -0.69 -0.83 115.29 111.63 2nns s HIS 94 Ca 0.16 -0.85 0.06 0.00 -0.80 0.00 0.00 55.06 53.64 2nns s HIS 94 Cb -0.01 0.47 -0.05 0.00 -1.43 0.00 0.00 32.58 31.56 2nns s HIS 94 CO 0.04 -1.32 -0.09 -0.06 -2.00 0.00 0.00 174.74 171.31 2nns s PHE 95 N -3.00 1.72 -0.01 0.38 0.40 -1.26 -0.61 117.98 115.59 2nns s PHE 95 Ca 0.20 -0.69 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 2nns s PHE 95 Cb -0.03 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 2nns s PHE 95 CO 0.13 0.24 -0.21 -1.01 0.70 0.00 0.00 175.22 175.07 2nns s HIS 96 N -3.09 1.84 0.28 0.36 3.76 -0.19 -4.72 115.29 113.52 2nns s HIS 96 Ca 0.25 -0.35 -0.12 0.00 -0.15 0.00 0.00 55.06 54.69 2nns s HIS 96 Cb 0.02 -1.18 0.00 0.00 1.11 0.00 0.00 32.58 32.53 2nns s HIS 96 CO 0.08 -0.03 0.53 1.67 -0.85 0.00 0.00 174.74 176.14 2nns s TRP 97 N -0.49 0.40 0.50 1.40 -2.14 -1.21 -1.01 118.94 116.39 2nns s TRP 97 Ca 0.08 -0.78 0.07 0.00 2.66 0.00 0.00 56.10 58.13 2nns s TRP 97 Cb -0.08 0.26 0.03 0.00 -3.10 0.00 0.00 33.47 30.58 2nns s TRP 97 CO -0.01 -1.09 0.49 0.20 -2.66 0.00 0.00 176.95 173.88 2nns s GLY 98 N -3.05 2.13 0.43 3.67 0.00 -1.18 -0.99 107.32 108.34 2nns s GLY 98 Ca 0.22 -1.69 0.24 0.00 0.00 0.00 0.00 44.72 43.49 2nns s GLY 98 CO 0.11 -1.79 1.63 1.48 0.00 0.00 0.00 173.10 174.54 2nns h SER 99 N 0.71 0.00 -5.15 1.64 4.64 -1.88 -3.38 113.55 110.12 2nns h SER 99 Ca -0.37 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.83 2nns h SER 99 Cb 1.29 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 2nns h SER 99 CO 0.53 0.00 -0.58 -0.76 -0.87 0.00 0.00 176.83 175.15 2nns s LEU 100 N -6.10 2.08 0.56 5.97 1.43 -1.26 -5.06 118.68 116.29 2nns s LEU 100 Ca 0.07 -0.75 0.32 0.00 -1.03 0.00 0.00 54.13 52.74 2nns s LEU 100 Cb 0.06 0.45 1.62 0.00 0.03 0.00 0.00 46.19 48.35 2nns s LEU 100 CO 0.66 -0.56 2.11 0.44 0.23 0.00 0.00 176.35 179.23 2nns h ASP 101 N 3.38 0.00 0.00 2.29 3.32 -1.92 -2.86 116.42 120.63 2nns h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2nns h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2nns h ASP 101 CO 0.57 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 2nns n GLY 102 N -0.63 -0.91 3.50 2.75 0.00 -1.26 -3.38 105.19 105.25 2nns n GLY 102 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2nns n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2nns s GLN 103 N -2.00 1.37 0.00 1.61 -2.07 -1.08 -4.70 119.66 112.80 2nns s GLN 103 Ca 0.34 -1.05 0.00 0.00 -1.82 0.00 0.00 55.36 52.83 2nns s GLN 103 Cb 0.15 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 2nns s GLN 103 CO 0.26 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2nns n GLY 104 N -0.32 2.52 3.79 2.60 0.00 -1.00 -3.08 105.19 109.69 2nns n GLY 104 Ca -0.07 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2nns n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nns s SER 105 N 0.00 5.08 -0.11 1.61 1.04 -0.33 -3.30 113.70 117.68 2nns s SER 105 Ca 0.00 1.83 -0.08 0.00 0.48 0.00 0.00 55.95 58.18 2nns s SER 105 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 2nns s SER 105 CO 0.00 -1.65 -0.16 -0.62 0.98 0.00 0.00 173.24 171.80 2nns n GLU 106 N -2.87 0.35 -1.83 4.02 1.02 -1.26 -4.85 120.64 115.23 2nns n GLU 106 Ca 0.09 0.41 -0.35 0.00 -0.02 0.00 0.00 57.16 57.29 2nns n GLU 106 Cb 0.53 -1.42 0.05 0.00 -0.02 0.00 0.00 31.44 30.58 2nns n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2nns s HIS 107 N -2.02 2.34 0.22 -0.32 3.76 -1.26 -4.22 115.29 113.79 2nns s HIS 107 Ca -0.13 1.54 0.09 0.00 -0.15 0.00 0.00 55.06 56.41 2nns s HIS 107 Cb 0.02 -3.43 -0.05 0.00 1.11 0.00 0.00 32.58 30.24 2nns s HIS 107 CO 0.19 -2.22 -0.16 0.95 -0.85 0.00 0.00 174.74 172.65 2nns s THR 108 N -1.82 1.91 -0.24 1.30 -4.23 -1.17 -4.69 115.64 106.70 2nns s THR 108 Ca 0.75 -2.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2nns s THR 108 Cb -0.28 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.55 2nns s THR 108 CO 0.37 -0.51 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.19 2nns s VAL 109 N -2.73 1.63 -1.57 2.29 1.01 -0.79 -0.43 120.40 119.81 2nns s VAL 109 Ca 0.23 -1.28 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 2nns s VAL 109 Cb -0.02 -1.87 0.09 0.00 0.00 0.00 0.00 36.38 34.57 2nns s VAL 109 CO 0.09 -0.08 0.68 0.47 0.00 0.00 0.00 175.10 176.26 2nns n ASP 110 N 4.63 -2.41 0.00 3.32 8.00 0.02 -0.66 116.55 129.46 2nns n ASP 110 Ca -0.12 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2nns n ASP 110 Cb 0.44 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 2nns n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2nns n LYS 111 N -4.44 0.00 -2.44 -1.24 4.76 -1.26 -4.99 118.16 108.55 2nns n LYS 111 Ca -0.08 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.95 2nns n LYS 111 Cb 0.57 -3.25 -0.03 0.00 -1.84 0.00 0.00 35.03 30.48 2nns n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2nns s LYS 112 N -0.38 4.45 -0.15 1.97 2.20 0.17 -4.98 119.74 123.02 2nns s LYS 112 Ca 0.00 1.75 -0.12 0.00 -0.36 0.00 0.00 55.97 57.24 2nns s LYS 112 Cb 0.00 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2nns s LYS 112 CO 0.00 -0.21 0.25 0.15 -0.36 0.00 0.00 175.35 175.17 2nns s LYS 113 N 0.88 4.11 0.56 4.03 1.02 -1.26 -1.88 119.74 127.20 2nns s LYS 113 Ca 0.57 0.02 -0.03 0.00 0.02 0.00 0.00 55.97 56.56 2nns s LYS 113 Cb -0.29 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.66 2nns s LYS 113 CO 0.30 0.36 0.82 0.71 -0.92 0.00 0.00 175.35 176.62 2nns s TYR 114 N 0.13 3.10 0.39 3.18 2.02 -1.26 -4.60 117.35 120.31 2nns s TYR 114 Ca 0.15 0.34 0.20 0.00 -0.37 0.00 0.00 57.07 57.39 2nns s TYR 114 Cb -0.13 -2.69 1.08 0.00 -0.40 0.00 0.00 41.96 39.82 2nns s TYR 114 CO 0.03 -0.80 1.96 0.00 -1.57 0.00 0.00 175.55 175.18 2nns h ALA 115 N -0.02 1.39 -2.57 3.71 0.00 -1.41 -0.79 119.26 119.57 2nns h ALA 115 Ca -0.45 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.40 2nns h ALA 115 Cb 1.27 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2nns h ALA 115 CO 0.58 0.27 0.42 0.00 0.00 0.00 0.00 179.25 180.52 2nns s ALA 116 N -4.26 -1.47 -0.10 0.00 0.00 -1.12 -3.11 121.76 111.70 2nns s ALA 116 Ca -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 2nns s ALA 116 Cb 0.14 0.71 0.05 0.00 0.00 0.00 0.00 23.12 24.01 2nns s ALA 116 CO 0.66 -1.04 0.23 -2.00 0.00 0.00 0.00 175.76 173.60 2nns s GLU 117 N -3.22 0.17 -0.10 0.00 2.12 -0.18 -1.18 118.70 116.32 2nns s GLU 117 Ca 0.13 0.52 -0.15 0.00 0.36 0.00 0.00 54.97 55.84 2nns s GLU 117 Cb -0.03 -0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.18 2nns s GLU 117 CO 0.05 -0.18 0.36 -1.17 -0.54 0.00 0.00 175.26 173.78 2nns s LEU 118 N 1.38 4.33 -0.23 2.70 2.96 0.50 -1.03 118.68 129.29 2nns s LEU 118 Ca -0.08 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 2nns s LEU 118 Cb -0.11 -2.49 0.04 0.00 0.50 0.00 0.00 46.19 44.13 2nns s LEU 118 CO -0.08 0.17 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.98 2nns s HIS 119 N -0.07 3.05 -0.36 5.38 3.76 0.22 -0.92 115.29 126.35 2nns s HIS 119 Ca 0.21 -1.95 -0.15 0.00 -0.15 0.00 0.00 55.06 53.02 2nns s HIS 119 Cb -0.14 -1.95 -0.01 0.00 1.11 0.00 0.00 32.58 31.59 2nns s HIS 119 CO 0.08 -0.83 0.37 -0.51 -0.85 0.00 0.00 174.74 173.00 2nns s LEU 120 N 1.21 4.55 -0.21 0.89 1.43 -0.12 -1.70 118.68 124.73 2nns s LEU 120 Ca -0.02 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 2nns s LEU 120 Cb -0.17 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 2nns s LEU 120 CO -0.08 -0.38 0.13 -0.69 0.23 0.00 0.00 176.35 175.57 2nns s VAL 121 N 2.01 5.37 0.04 -1.59 1.01 0.08 -1.29 120.40 126.02 2nns s VAL 121 Ca 0.11 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.31 2nns s VAL 121 Cb -0.17 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2nns s VAL 121 CO 0.12 0.42 -0.11 -1.00 0.00 0.00 0.00 175.10 174.52 2nns s HIS 122 N 0.52 1.00 0.06 5.22 3.76 -0.38 -1.19 115.29 124.28 2nns s HIS 122 Ca 0.08 -0.36 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 2nns s HIS 122 Cb -0.12 -0.59 -0.03 0.00 1.11 0.00 0.00 32.58 32.95 2nns s HIS 122 CO -0.00 0.00 -0.23 1.67 -0.85 0.00 0.00 174.74 175.33 2nns s TRP 123 N -0.90 2.42 -0.13 1.40 1.48 -0.39 -0.88 118.94 121.94 2nns s TRP 123 Ca -0.01 -0.34 -0.29 0.00 -1.06 0.00 0.00 56.10 54.39 2nns s TRP 123 Cb -0.08 -1.39 -0.03 0.00 -1.16 0.00 0.00 33.47 30.81 2nns s TRP 123 CO 0.01 0.22 1.48 1.21 -4.06 0.00 0.00 176.95 175.81 2nns s ASN 124 N -1.50 6.75 0.55 -2.66 3.84 0.56 -0.58 114.94 121.90 2nns s ASN 124 Ca 0.14 1.91 0.36 0.00 0.21 0.00 0.00 52.86 55.48 2nns s ASN 124 Cb -0.10 -2.54 1.75 0.00 -0.55 0.00 0.00 41.25 39.81 2nns s ASN 124 CO 0.04 -0.90 2.09 0.71 -2.79 0.00 0.00 177.10 176.25 2nns h THR 125 N 5.62 0.00 0.00 -5.21 1.35 -1.51 -1.89 112.91 111.27 2nns h THR 125 Ca -0.33 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2nns h THR 125 Cb 1.14 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2nns h THR 125 CO 0.97 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.53 2nns n LYS 127 N -2.94 0.17 -0.06 4.72 2.85 -1.26 -2.03 118.16 119.61 2nns n LYS 127 Ca -0.01 0.54 0.11 0.00 -1.05 0.00 0.00 58.31 57.90 2nns n LYS 127 Cb 0.18 -1.92 0.13 0.00 -0.65 0.00 0.00 35.03 32.76 2nns n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2nns n TYR 128 N -2.26 0.16 0.00 5.58 4.01 -0.71 -5.00 117.16 118.94 2nns n TYR 128 Ca 0.00 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2nns n TYR 128 Cb 0.13 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2nns n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nns n GLY 129 N 1.28 1.44 3.36 2.72 0.00 -0.86 -4.50 105.19 108.63 2nns n GLY 129 Ca 0.15 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2nns n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2nns s ASP 130 N 0.00 -0.20 0.18 1.61 1.47 -1.26 -5.06 116.67 113.40 2nns s ASP 130 Ca 0.00 -0.42 -0.13 0.00 1.18 0.00 0.00 52.55 53.18 2nns s ASP 130 Cb 0.00 0.49 0.08 0.00 -0.34 0.00 0.00 42.92 43.15 2nns s ASP 130 CO 0.00 -0.90 1.81 0.15 0.68 0.00 0.00 175.17 176.91 2nns h PHE 131 N 2.35 0.77 -0.83 2.11 3.57 -1.95 -1.12 116.94 121.86 2nns h PHE 131 Ca -0.33 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.25 2nns h PHE 131 Cb 1.25 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2nns h PHE 131 CO 0.34 0.54 0.54 0.78 -2.23 0.00 0.00 178.31 178.27 2nns h GLY 132 N 0.79 1.15 1.64 2.40 0.00 -1.97 -1.38 103.07 105.69 2nns h GLY 132 Ca 0.21 -0.35 -0.26 0.00 0.00 0.00 0.00 47.33 46.93 2nns h GLY 132 CO -0.04 0.23 -1.16 1.70 0.00 0.00 0.00 176.54 177.28 2nns h LYS 133 N 0.86 0.28 -0.75 4.80 1.63 -1.77 -3.31 116.57 118.32 2nns h LYS 133 Ca 0.37 -0.43 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2nns h LYS 133 Cb 0.31 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 2nns h LYS 133 CO -0.14 1.18 0.44 0.00 -3.45 0.00 0.00 179.45 177.48 2nns h ALA 134 N 0.65 1.37 0.00 5.00 0.00 -0.33 -1.91 119.26 124.04 2nns h ALA 134 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2nns h ALA 134 Cb 1.87 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2nns h ALA 134 CO 0.19 0.54 0.00 1.33 0.00 0.00 0.00 179.25 181.31 2nns n VAL 135 N -4.38 0.54 0.66 0.00 0.24 -0.61 -1.51 118.33 113.27 2nns n VAL 135 Ca 0.08 0.14 0.07 0.00 -2.04 0.00 0.00 64.34 62.59 2nns n VAL 135 Cb 0.07 -0.83 0.21 0.00 -1.47 0.00 0.00 33.84 31.82 2nns n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nns n GLN 136 N -1.34 1.99 -4.83 7.34 6.02 -0.72 -4.83 117.38 121.01 2nns n GLN 136 Ca 0.07 -1.54 -0.30 0.00 -0.01 0.00 0.00 57.00 55.23 2nns n GLN 136 Cb 0.16 -1.34 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 2nns n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nns s GLN 137 N -1.45 1.72 0.57 -1.09 -1.52 -0.57 -5.03 119.66 112.29 2nns s GLN 137 Ca 0.29 -1.12 0.34 0.00 -1.95 0.00 0.00 55.36 52.93 2nns s GLN 137 Cb 0.15 -1.92 1.65 0.00 -0.22 0.00 0.00 33.01 32.67 2nns s GLN 137 CO 0.20 0.49 2.10 -1.35 -0.25 0.00 0.00 175.29 176.49 2nns h PRO 138 N 4.71 0.00 -0.37 2.91 0.11 -1.86 -2.17 132.00 135.34 2nns h PRO 138 Ca -0.46 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 2nns h PRO 138 Cb 1.15 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.06 2nns h PRO 138 CO 0.43 0.05 -0.58 -0.40 -0.21 0.00 0.00 178.00 177.29 2nns n ASP 139 N -3.25 3.28 0.08 -2.05 5.75 -1.26 -4.17 116.55 114.93 2nns n ASP 139 Ca -0.01 -3.83 -0.09 0.00 -0.01 0.00 0.00 54.79 50.85 2nns n ASP 139 Cb 0.23 -0.47 -0.00 0.00 -1.03 0.00 0.00 41.12 39.85 2nns n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2nns h GLY 140 N 1.53 0.25 -3.49 6.12 0.00 -1.49 -3.43 103.07 102.56 2nns h GLY 140 Ca 0.19 -0.44 -0.52 0.00 0.00 0.00 0.00 47.33 46.56 2nns h GLY 140 CO 0.39 0.39 -0.79 1.08 0.00 0.00 0.00 176.54 177.61 2nns s LEU 141 N -7.51 2.41 -0.09 3.11 1.43 -1.26 -0.32 118.68 116.44 2nns s LEU 141 Ca -0.03 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2nns s LEU 141 Cb 0.10 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.53 2nns s LEU 141 CO 0.83 -0.03 -0.08 0.00 0.23 0.00 0.00 176.35 177.30 2nns s ALA 142 N -1.89 1.21 -0.18 4.21 0.00 -0.06 -0.96 121.76 124.10 2nns s ALA 142 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2nns s ALA 142 Cb -0.06 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 2nns s ALA 142 CO 0.06 -0.23 -0.11 0.08 0.00 0.00 0.00 175.76 175.56 2nns s VAL 143 N 1.35 2.97 -0.39 0.00 1.01 -0.83 -1.25 120.40 123.26 2nns s VAL 143 Ca -0.02 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2nns s VAL 143 Cb -0.14 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2nns s VAL 143 CO -0.04 0.48 0.65 -0.22 0.00 0.00 0.00 175.10 175.98 2nns s LEU 144 N 1.03 4.32 -0.14 3.92 2.96 -0.41 -1.29 118.68 129.07 2nns s LEU 144 Ca -0.01 -0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2nns s LEU 144 Cb -0.15 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 2nns s LEU 144 CO -0.02 -0.67 0.06 -0.83 -1.32 0.00 0.00 176.35 173.57 2nns s GLY 145 N 1.88 1.95 -0.06 7.98 0.00 0.31 -0.94 107.32 118.43 2nns s GLY 145 Ca 0.25 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.23 2nns s GLY 145 CO 0.17 -0.21 -0.04 -0.42 0.00 0.00 0.00 173.10 172.60 2nns s ILE 146 N -0.28 0.57 0.37 0.90 1.01 -0.10 -0.78 121.20 122.89 2nns s ILE 146 Ca 0.08 -0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.41 2nns s ILE 146 Cb -0.12 -0.63 -0.10 0.00 0.01 0.00 0.00 42.46 41.62 2nns s ILE 146 CO 0.02 0.26 0.98 -0.36 0.00 0.00 0.00 174.94 175.83 2nns s PHE 147 N 1.32 3.46 -0.12 3.97 0.08 -1.26 -0.37 117.98 125.05 2nns s PHE 147 Ca -0.04 1.70 0.01 0.00 0.12 0.00 0.00 56.93 58.71 2nns s PHE 147 Cb -0.14 -2.97 -0.01 0.00 -0.57 0.00 0.00 43.02 39.33 2nns s PHE 147 CO -0.02 -0.15 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.28 2nns s LEU 148 N -2.53 2.52 0.19 -0.37 1.02 -0.32 -0.73 118.68 118.47 2nns s LEU 148 Ca 0.56 -0.40 0.10 0.00 0.02 0.00 0.00 54.13 54.40 2nns s LEU 148 Cb -0.17 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 2nns s LEU 148 CO 0.22 0.16 -0.13 -1.59 0.02 0.00 0.00 176.35 175.03 2nns s LYS 149 N 0.39 1.91 -0.20 1.70 -2.85 -0.26 -2.00 119.74 118.43 2nns s LYS 149 Ca -0.13 -1.37 -0.19 0.00 -1.00 0.00 0.00 55.97 53.28 2nns s LYS 149 Cb -0.16 -2.06 -0.03 0.00 -2.06 0.00 0.00 37.83 33.52 2nns s LYS 149 CO 0.06 0.42 0.56 0.08 0.10 0.00 0.00 175.35 176.57 2nns s VAL 150 N -1.78 5.07 0.00 1.79 1.01 -1.26 -1.03 120.40 124.20 2nns s VAL 150 Ca 0.25 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2nns s VAL 150 Cb -0.08 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2nns s VAL 150 CO 0.14 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2nns n GLY 151 N 3.88 0.65 3.77 4.51 0.00 0.64 -4.91 105.19 113.74 2nns n GLY 151 Ca -0.03 0.46 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 2nns n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nns s SER 152 N 2.00 5.65 0.53 1.61 0.01 -1.26 -4.01 113.70 118.23 2nns s SER 152 Ca 0.00 2.18 -0.21 0.00 1.31 0.00 0.00 55.95 59.22 2nns s SER 152 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 2nns s SER 152 CO 0.00 -1.27 1.26 0.00 0.41 0.00 0.00 173.24 173.64 2nns s ALA 153 N -1.80 2.81 -0.51 1.44 0.00 -1.26 -2.47 121.76 119.96 2nns s ALA 153 Ca 0.73 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 2nns s ALA 153 Cb -0.24 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.47 2nns s ALA 153 CO 0.28 -1.09 0.56 0.21 0.00 0.00 0.00 175.76 175.71 2nns s LYS 154 N -2.93 3.06 0.35 0.00 2.47 -1.19 -4.79 119.74 116.71 2nns s LYS 154 Ca 0.70 -1.12 0.04 0.00 -1.56 0.00 0.00 55.97 54.03 2nns s LYS 154 Cb -0.34 -4.14 0.67 0.00 -1.46 0.00 0.00 37.83 32.56 2nns s LYS 154 CO 0.40 -1.20 1.98 -1.35 0.16 0.00 0.00 175.35 175.34 2nns h PRO 155 N 8.94 0.81 0.00 4.03 0.11 -1.91 -1.66 132.00 142.32 2nns h PRO 155 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2nns h PRO 155 Cb 1.10 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2nns h PRO 155 CO 0.96 0.53 0.00 0.41 -0.21 0.00 0.00 178.00 179.69 2nns n GLY 156 N -1.44 -1.04 0.13 -0.55 0.00 -1.26 -1.88 105.19 99.15 2nns n GLY 156 Ca 0.09 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2nns n GLY 156 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nns h LEU 157 N 0.00 0.00 -1.24 0.99 5.85 -1.52 -3.41 115.31 115.98 2nns h LEU 157 Ca 0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2nns h LEU 157 Cb 0.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2nns h LEU 157 CO 0.00 0.01 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.42 2nns h GLN 158 N 0.00 0.43 -0.27 1.25 5.75 -1.42 -1.32 115.11 119.53 2nns h GLN 158 Ca 0.00 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 2nns h GLN 158 Cb 0.98 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.46 2nns h GLN 158 CO 0.00 0.52 -0.02 0.87 -2.65 0.00 0.00 178.83 177.54 2nns h LYS 159 N 0.40 0.41 0.14 1.69 1.57 -1.79 0.41 116.57 119.40 2nns h LYS 159 Ca 0.08 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2nns h LYS 159 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2nns h LYS 159 CO 0.02 0.46 -0.07 0.28 -0.57 0.00 0.00 179.45 179.57 2nns h VAL 160 N 0.39 0.96 -0.78 0.50 2.07 -1.55 -3.02 116.25 114.82 2nns h VAL 160 Ca 0.09 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2nns h VAL 160 Cb 0.30 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2nns h VAL 160 CO 0.01 0.10 0.51 0.58 0.02 0.00 0.00 177.57 178.79 2nns h VAL 161 N -0.38 1.13 0.00 2.57 2.07 -0.80 -2.43 116.25 118.41 2nns h VAL 161 Ca -0.02 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2nns h VAL 161 Cb 0.31 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2nns h VAL 161 CO 0.03 0.18 -0.21 0.44 0.02 0.00 0.00 177.57 178.03 2nns h ASP 162 N 0.96 0.00 0.50 0.57 3.32 -0.89 -2.76 116.42 118.13 2nns h ASP 162 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2nns h ASP 162 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2nns h ASP 162 CO -0.09 0.21 -0.52 0.55 -1.72 0.00 0.00 179.24 177.67 2nns n VAL 163 N -3.98 0.02 0.23 -1.35 3.14 -0.92 -4.17 118.33 111.29 2nns n VAL 163 Ca -0.02 -0.01 0.06 0.00 -2.96 0.00 0.00 64.34 61.41 2nns n VAL 163 Cb 0.29 0.25 0.54 0.00 -1.06 0.00 0.00 33.84 33.86 2nns n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2nns h LEU 164 N 0.00 0.00 -2.00 6.55 3.38 -1.41 -1.24 115.31 120.59 2nns h LEU 164 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 2nns h LEU 164 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2nns h LEU 164 CO 0.00 0.15 0.49 0.44 0.09 0.00 0.00 178.44 179.60 2nns h ASP 165 N 0.00 0.00 0.14 -0.43 3.45 -1.77 -1.83 116.42 115.98 2nns h ASP 165 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2nns h ASP 165 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2nns h ASP 165 CO 0.02 0.00 -0.43 -1.54 -1.57 0.00 0.00 179.24 175.72 2nns n SER 166 N -4.22 1.38 -2.53 6.45 3.41 -0.47 -4.13 113.62 113.51 2nns n SER 166 Ca 0.12 -1.10 -0.14 0.00 -0.26 0.00 0.00 58.87 57.50 2nns n SER 166 Cb 0.74 0.35 0.03 0.00 -0.26 0.00 0.00 64.21 65.07 2nns n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2nns n ILE 167 N -0.54 1.71 -0.24 -1.33 -5.35 -0.69 -4.72 119.36 108.20 2nns n ILE 167 Ca 0.10 -3.69 -0.03 0.00 -0.27 0.00 0.00 62.75 58.86 2nns n ILE 167 Cb 0.39 0.01 0.15 0.00 -1.74 0.00 0.00 39.64 38.46 2nns n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2nns h LYS 168 N 2.62 1.06 -6.30 6.28 3.64 -1.70 -3.43 116.57 118.74 2nns h LYS 168 Ca 0.08 -0.15 -0.59 0.00 -1.27 0.00 0.00 60.65 58.73 2nns h LYS 168 Cb 1.22 -0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.73 2nns h LYS 168 CO 0.55 0.81 -0.68 0.95 -2.27 0.00 0.00 179.45 178.81 2nns s THR 169 N -5.60 3.33 -0.02 1.00 -4.23 -1.26 -0.61 115.64 108.25 2nns s THR 169 Ca -0.11 -1.80 -0.37 0.00 -1.18 0.00 0.00 61.69 58.23 2nns s THR 169 Cb 0.16 -2.72 -0.15 0.00 1.34 0.00 0.00 72.50 71.13 2nns s THR 169 CO 0.81 -0.26 1.57 1.17 -0.54 0.00 0.00 174.62 177.38 2nns n LYS 170 N -0.48 1.51 0.00 3.99 4.81 -0.27 -1.97 118.16 125.75 2nns n LYS 170 Ca -0.08 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2nns n LYS 170 Cb 0.57 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.36 2nns n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nns n GLY 171 N 3.41 0.92 3.78 3.14 0.00 0.51 -4.55 105.19 112.40 2nns n GLY 171 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2nns n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nns s LYS 172 N -0.80 4.60 0.18 1.61 1.02 -0.83 -4.90 119.74 120.63 2nns s LYS 172 Ca 0.00 1.28 0.01 0.00 0.02 0.00 0.00 55.97 57.29 2nns s LYS 172 Cb 0.00 -2.98 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 2nns s LYS 172 CO 0.00 0.38 0.02 -1.54 -0.92 0.00 0.00 175.35 173.29 2nns s SER 173 N -1.47 1.12 -0.04 2.83 1.04 -1.26 -1.07 113.70 114.85 2nns s SER 173 Ca 0.45 -1.21 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 2nns s SER 173 Cb -0.21 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.08 2nns s SER 173 CO 0.26 -0.61 0.26 0.00 0.98 0.00 0.00 173.24 174.13 2nns s ALA 174 N -3.71 -0.65 0.38 5.32 0.00 -0.35 -4.91 121.76 117.84 2nns s ALA 174 Ca 0.26 0.40 -0.27 0.00 0.00 0.00 0.00 51.96 52.35 2nns s ALA 174 Cb 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 23.12 22.96 2nns s ALA 174 CO 0.05 -0.20 1.26 -0.25 0.00 0.00 0.00 175.76 176.62 2nns n ASP 175 N 1.91 2.57 -2.93 0.00 8.00 -1.26 -1.09 116.55 123.75 2nns n ASP 175 Ca -0.19 1.15 -0.14 0.00 0.71 0.00 0.00 54.79 56.32 2nns n ASP 175 Cb 0.57 -1.48 0.01 0.00 -0.02 0.00 0.00 41.12 40.20 2nns n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2nns n PHE 176 N 0.03 -1.98 -3.09 1.24 7.35 -0.25 -4.71 117.46 116.06 2nns n PHE 176 Ca 0.06 -2.59 -0.25 0.00 -0.76 0.00 0.00 57.45 53.90 2nns n PHE 176 Cb 0.38 0.79 -0.01 0.00 0.35 0.00 0.00 39.48 40.99 2nns n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nns s THR 177 N -0.31 5.03 -1.71 -2.13 -4.23 -1.25 -3.09 115.64 107.94 2nns s THR 177 Ca 0.32 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2nns s THR 177 Cb 0.24 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2nns s THR 177 CO -0.15 -0.67 0.00 0.59 -0.54 0.00 0.00 174.62 173.85 2nns n ASN 178 N -1.96 -5.68 -4.70 3.99 3.02 -1.25 -4.97 115.26 103.71 2nns n ASN 178 Ca -0.03 -0.01 -0.39 0.00 -0.03 0.00 0.00 54.58 54.12 2nns n ASN 178 Cb 0.56 -4.71 -0.05 0.00 -0.61 0.00 0.00 39.78 34.96 2nns n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2nns s PHE 179 N -2.99 3.50 -0.46 3.10 5.36 -1.26 -5.02 117.98 120.21 2nns s PHE 179 Ca 0.00 1.05 -0.17 0.00 -0.96 0.00 0.00 56.93 56.85 2nns s PHE 179 Cb 0.00 -2.73 0.05 0.00 -0.34 0.00 0.00 43.02 40.00 2nns s PHE 179 CO 0.00 0.03 0.44 0.34 -1.46 0.00 0.00 175.22 174.56 2nns s ASP 180 N 0.87 6.17 0.19 6.13 -1.08 -1.26 -4.47 116.67 123.22 2nns s ASP 180 Ca 0.31 -1.02 0.20 0.00 -0.52 0.00 0.00 52.55 51.52 2nns s ASP 180 Cb -0.16 -2.21 0.87 0.00 -1.46 0.00 0.00 42.92 39.96 2nns s ASP 180 CO 0.13 -0.65 1.62 -0.81 0.52 0.00 0.00 175.17 175.98 2nns n PRO 181 N 5.48 0.13 0.31 4.34 -0.04 -1.26 -2.16 135.00 141.80 2nns n PRO 181 Ca -0.10 0.40 0.19 0.00 -0.04 0.00 0.00 63.50 63.96 2nns n PRO 181 Cb 0.45 -1.77 1.03 0.00 -0.04 0.00 0.00 33.50 33.17 2nns n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nns h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.91 -1.73 114.38 114.36 2nns h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nns h ARG 182 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2nns h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2nns n GLY 183 N -0.92 -0.64 0.75 0.04 0.00 -0.92 -2.82 105.19 100.67 2nns n GLY 183 Ca -0.02 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2nns n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nns n LEU 184 N -1.12 2.61 -4.89 0.99 4.77 -0.65 -4.11 117.00 114.60 2nns n LEU 184 Ca 0.10 -1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 54.62 2nns n LEU 184 Cb 0.09 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2nns n LEU 184 CO 0.10 0.50 0.16 -0.76 -1.33 0.00 0.00 177.39 176.06 2nns s LEU 185 N -1.38 4.16 0.96 2.23 1.43 -1.13 -4.91 118.68 120.04 2nns s LEU 185 Ca 0.23 0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 2nns s LEU 185 Cb 0.15 -3.52 0.19 0.00 0.03 0.00 0.00 46.19 43.05 2nns s LEU 185 CO 0.22 -0.07 1.31 -2.16 0.23 0.00 0.00 176.35 175.88 2nns s PRO 186 N -3.00 0.67 0.05 1.29 0.04 -1.26 -4.99 135.00 127.80 2nns s PRO 186 Ca 0.44 -0.36 -0.22 0.00 0.04 0.00 0.00 61.00 60.91 2nns s PRO 186 Cb -0.11 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 2nns s PRO 186 CO 0.25 -2.40 1.48 0.93 0.04 0.00 0.00 177.00 177.29 2nns h GLU 187 N -1.63 0.23 -6.30 4.56 5.08 -1.92 -3.44 114.58 111.15 2nns h GLU 187 Ca -0.45 -0.07 -0.56 0.00 -1.00 0.00 0.00 59.36 57.28 2nns h GLU 187 Cb 1.24 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2nns h GLU 187 CO 0.40 0.47 -0.02 0.45 -1.00 0.00 0.00 179.01 179.31 2nns s SER 188 N -5.74 7.02 -0.08 1.42 0.15 -1.26 -5.00 113.70 110.22 2nns s SER 188 Ca -0.14 1.25 0.20 0.00 0.70 0.00 0.00 55.95 57.96 2nns s SER 188 Cb 0.05 -2.36 0.70 0.00 -1.71 0.00 0.00 66.02 62.71 2nns s SER 188 CO 0.71 0.21 1.61 0.18 1.20 0.00 0.00 173.24 177.14 2nns n LEU 189 N 1.39 4.52 -4.62 3.45 4.77 -1.26 -4.71 117.00 120.54 2nns n LEU 189 Ca -0.08 -2.30 -0.48 0.00 -0.03 0.00 0.00 56.01 53.12 2nns n LEU 189 Cb 0.51 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2nns n LEU 189 CO 0.42 0.88 0.94 0.47 -1.33 0.00 0.00 177.39 178.76 2nns n ASP 190 N 1.31 2.15 -3.87 -1.43 8.00 -1.26 -4.91 116.55 116.55 2nns n ASP 190 Ca 0.26 1.13 -0.09 0.00 0.71 0.00 0.00 54.79 56.79 2nns n ASP 190 Cb 0.81 -1.31 -0.06 0.00 -0.02 0.00 0.00 41.12 40.53 2nns n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2nns s TYR 191 N 0.22 0.20 0.09 1.24 -0.85 -1.26 -1.04 117.35 115.95 2nns s TYR 191 Ca 0.75 -0.57 0.06 0.00 -0.52 0.00 0.00 57.07 56.79 2nns s TYR 191 Cb -0.78 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 41.56 2nns s TYR 191 CO 0.47 -0.70 -0.06 -1.58 -1.52 0.00 0.00 175.55 172.17 2nns s TRP 192 N -3.91 2.86 -0.01 -3.49 0.51 0.01 -0.79 118.94 114.13 2nns s TRP 192 Ca 0.11 -0.09 -0.03 0.00 -2.12 0.00 0.00 56.10 53.97 2nns s TRP 192 Cb 0.03 -1.49 -0.00 0.00 -0.81 0.00 0.00 33.47 31.20 2nns s TRP 192 CO -0.05 0.45 0.06 -0.08 -0.51 0.00 0.00 176.95 176.82 2nns s THR 193 N -1.24 0.05 0.16 2.01 -1.32 0.28 -0.51 115.64 115.07 2nns s THR 193 Ca 0.23 -0.45 -0.23 0.00 -1.21 0.00 0.00 61.69 60.03 2nns s THR 193 Cb -0.11 -0.24 0.07 0.00 -1.51 0.00 0.00 72.50 70.71 2nns s THR 193 CO 0.15 -0.25 0.60 -0.72 -2.21 0.00 0.00 174.62 172.20 2nns s TYR 194 N -0.77 -0.54 -0.06 9.09 1.13 -0.99 -1.25 117.35 123.96 2nns s TYR 194 Ca -0.09 0.34 -0.27 0.00 -1.41 0.00 0.00 57.07 55.65 2nns s TYR 194 Cb -0.05 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.34 2nns s TYR 194 CO 0.00 -0.85 0.85 -1.25 -2.51 0.00 0.00 175.55 171.79 2nns s PRO 195 N -3.72 4.46 0.00 -3.49 0.04 -1.26 -1.36 135.00 129.66 2nns s PRO 195 Ca 0.01 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2nns s PRO 195 Cb -0.01 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2nns s PRO 195 CO -0.13 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2nns n GLY 196 N 3.09 4.74 3.21 0.56 0.00 0.48 -4.81 105.19 112.46 2nns n GLY 196 Ca 0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2nns n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nns s SER 197 N 1.44 0.31 0.52 1.61 1.04 -1.10 -2.37 113.70 115.15 2nns s SER 197 Ca 0.00 -1.42 -0.23 0.00 0.48 0.00 0.00 55.95 54.79 2nns s SER 197 Cb 0.00 0.38 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 2nns s SER 197 CO 0.00 -0.85 1.37 -0.76 0.98 0.00 0.00 173.24 173.98 2nns s LEU 198 N -3.18 3.91 0.00 2.42 1.43 -0.24 -4.46 118.68 118.55 2nns s LEU 198 Ca 0.39 2.79 0.23 0.00 -1.03 0.00 0.00 54.13 56.52 2nns s LEU 198 Cb 0.07 -4.20 0.54 0.00 0.03 0.00 0.00 46.19 42.63 2nns s LEU 198 CO 0.13 -1.47 1.45 0.35 0.23 0.00 0.00 176.35 177.04 2nns n THR 199 N -0.83 0.24 -4.36 5.49 -2.24 -1.26 -4.39 114.28 106.93 2nns n THR 199 Ca 0.09 -0.51 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 2nns n THR 199 Cb 0.44 0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 2nns n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nns s THR 200 N -1.76 1.84 0.22 4.28 -4.23 -1.26 -4.68 115.64 110.05 2nns s THR 200 Ca 0.34 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 58.38 2nns s THR 200 Cb 0.20 -2.03 -0.15 0.00 1.34 0.00 0.00 72.50 71.86 2nns s THR 200 CO 0.30 -0.52 0.94 -2.65 -0.54 0.00 0.00 174.62 172.16 2nns n PRO 201 N -0.27 0.92 -0.03 3.99 -0.02 -1.26 -0.30 135.00 138.03 2nns n PRO 201 Ca -0.09 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.78 2nns n PRO 201 Cb 0.60 -1.65 0.30 0.00 -0.02 0.00 0.00 33.50 32.72 2nns n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nns n PRO 202 N 1.12 1.18 -1.89 0.52 -0.04 -1.26 -5.00 135.00 129.63 2nns n PRO 202 Ca 0.14 -0.27 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 2nns n PRO 202 Cb 0.27 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2nns n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nns n LEU 203 N -0.41 -1.42 -4.77 1.53 4.77 0.60 -4.90 117.00 112.40 2nns n LEU 203 Ca 0.09 0.17 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 2nns n LEU 203 Cb 0.10 -2.26 -0.01 0.00 -2.33 0.00 0.00 43.42 38.92 2nns n LEU 203 CO 0.07 -0.46 0.98 -0.76 -1.33 0.00 0.00 177.39 175.89 2nns s LEU 204 N -3.96 4.34 -0.54 2.23 1.43 -1.26 -4.40 118.68 116.52 2nns s LEU 204 Ca 0.00 2.69 -0.21 0.00 -1.03 0.00 0.00 54.13 55.58 2nns s LEU 204 Cb 0.00 -3.75 0.06 0.00 0.03 0.00 0.00 46.19 42.52 2nns s LEU 204 CO 0.00 -0.68 0.77 -1.61 0.23 0.00 0.00 176.35 175.06 2nns s GLU 205 N -1.99 3.19 0.08 1.70 2.02 -1.26 -1.08 118.70 121.35 2nns s GLU 205 Ca 0.52 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.83 2nns s GLU 205 Cb -0.39 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 29.74 2nns s GLU 205 CO 0.52 -1.38 0.00 0.28 0.02 0.00 0.00 175.26 174.70 2nns n VAL 207 N 5.84 -1.94 -3.07 2.63 0.31 -1.00 -4.42 118.33 116.68 2nns n VAL 207 Ca -0.04 0.52 -0.42 0.00 -0.01 0.00 0.00 64.34 64.40 2nns n VAL 207 Cb 0.46 -1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 31.89 2nns n VAL 207 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2nns s THR 208 N -1.27 4.82 0.04 2.52 2.01 -0.13 -0.38 115.64 123.25 2nns s THR 208 Ca 0.00 0.50 -0.22 0.00 0.31 0.00 0.00 61.69 62.27 2nns s THR 208 Cb 0.00 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 2nns s THR 208 CO 0.00 -0.45 0.67 0.26 -0.69 0.00 0.00 174.62 174.41 2nns s TRP 209 N 2.86 3.75 -0.24 4.92 0.52 -0.47 -1.96 118.94 128.31 2nns s TRP 209 Ca 0.26 1.35 -0.00 0.00 0.02 0.00 0.00 56.10 57.72 2nns s TRP 209 Cb -0.14 -2.68 0.07 0.00 -1.15 0.00 0.00 33.47 29.57 2nns s TRP 209 CO 0.17 0.38 0.00 0.42 0.02 0.00 0.00 176.95 177.95 2nns s ILE 210 N -0.41 1.19 -0.26 2.03 1.01 -0.41 -2.35 121.20 122.01 2nns s ILE 210 Ca 0.34 -1.15 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 2nns s ILE 210 Cb -0.20 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2nns s ILE 210 CO 0.20 -0.27 -0.00 -0.69 0.00 0.00 0.00 174.94 174.18 2nns s VAL 211 N 1.53 3.43 0.37 2.92 1.01 0.33 -0.53 120.40 129.46 2nns s VAL 211 Ca -0.01 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 2nns s VAL 211 Cb -0.18 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 2nns s VAL 211 CO -0.10 0.23 1.21 -0.76 0.00 0.00 0.00 175.10 175.68 2nns s LEU 212 N 1.44 4.28 0.16 3.92 1.43 0.04 -0.81 118.68 129.15 2nns s LEU 212 Ca 0.03 2.46 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 2nns s LEU 212 Cb -0.16 -3.88 0.01 0.00 0.03 0.00 0.00 46.19 42.18 2nns s LEU 212 CO -0.02 -0.62 1.39 0.50 0.23 0.00 0.00 176.35 177.84 2nns h LYS 213 N 2.92 0.42 -5.76 1.70 3.64 -1.42 -3.43 116.57 114.64 2nns h LYS 213 Ca -0.49 -0.37 -0.59 0.00 -1.27 0.00 0.00 60.65 57.93 2nns h LYS 213 Cb 1.23 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 33.05 2nns h LYS 213 CO 0.64 1.02 0.33 -2.00 -2.27 0.00 0.00 179.45 177.16 2nns s GLU 214 N -3.53 4.21 0.70 1.90 2.12 -1.26 -5.01 118.70 117.84 2nns s GLU 214 Ca -0.06 0.83 -0.11 0.00 0.36 0.00 0.00 54.97 55.99 2nns s GLU 214 Cb 0.10 -3.61 0.02 0.00 0.26 0.00 0.00 34.13 30.90 2nns s GLU 214 CO 0.85 -0.39 1.07 -1.25 -0.54 0.00 0.00 175.26 175.00 2nns s PRO 215 N 2.39 2.79 0.18 4.30 0.04 -1.26 -4.67 135.00 138.76 2nns s PRO 215 Ca 0.33 1.05 -0.04 0.00 0.04 0.00 0.00 61.00 62.38 2nns s PRO 215 Cb -0.16 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2nns s PRO 215 CO 0.10 -1.22 0.41 0.96 0.04 0.00 0.00 177.00 177.28 2nns s ILE 216 N -2.93 5.15 -0.16 0.56 -4.36 0.10 -4.85 121.20 114.71 2nns s ILE 216 Ca 0.60 -0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.84 2nns s ILE 216 Cb -0.15 -3.66 -0.05 0.00 1.25 0.00 0.00 42.46 39.85 2nns s ILE 216 CO 0.53 -0.05 0.21 -0.44 0.24 0.00 0.00 174.94 175.43 2nns s SER 217 N -2.68 6.37 0.22 4.36 0.01 -1.26 -1.10 113.70 119.62 2nns s SER 217 Ca 0.41 0.43 0.10 0.00 1.31 0.00 0.00 55.95 58.20 2nns s SER 217 Cb -0.12 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 2nns s SER 217 CO 0.26 0.21 -0.18 0.68 0.41 0.00 0.00 173.24 174.62 2nns s VAL 218 N 0.02 2.04 0.57 3.43 -7.23 -0.20 -3.19 120.40 115.84 2nns s VAL 218 Ca 0.14 -2.20 -0.09 0.00 -1.81 0.00 0.00 61.98 58.01 2nns s VAL 218 Cb -0.12 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2nns s VAL 218 CO 0.02 -0.44 0.94 -0.94 -0.31 0.00 0.00 175.10 174.37 2nns s SER 219 N -3.20 6.25 0.25 4.85 1.04 -1.14 -0.26 113.70 121.48 2nns s SER 219 Ca 0.23 1.24 -0.04 0.00 0.48 0.00 0.00 55.95 57.87 2nns s SER 219 Cb -0.04 -2.39 0.42 0.00 0.10 0.00 0.00 66.02 64.11 2nns s SER 219 CO 0.10 -0.76 1.81 -1.28 0.98 0.00 0.00 173.24 174.08 2nns h SER 220 N -0.11 0.68 -0.28 7.02 0.87 -1.92 -1.71 113.55 118.10 2nns h SER 220 Ca -0.45 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.11 2nns h SER 220 Cb 1.20 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 2nns h SER 220 CO 0.62 0.38 0.04 -0.33 -0.53 0.00 0.00 176.83 177.00 2nns h GLU 221 N 0.79 0.58 -0.10 2.24 3.07 -1.95 0.01 114.58 119.23 2nns h GLU 221 Ca 0.41 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2nns h GLU 221 Cb 0.39 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2nns h GLU 221 CO -0.26 0.57 0.01 1.96 -1.40 0.00 0.00 179.01 179.90 2nns h GLN 222 N 0.56 0.16 0.00 2.33 4.20 -1.70 -2.82 115.11 117.84 2nns h GLN 222 Ca 0.12 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.66 2nns h GLN 222 Cb 0.30 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2nns h GLN 222 CO 0.01 0.40 -0.60 -0.24 -0.67 0.00 0.00 178.83 177.73 2nns h VAL 223 N -0.09 1.36 -0.25 -0.54 3.04 -1.26 -2.38 116.25 116.13 2nns h VAL 223 Ca 0.03 -2.09 0.01 0.00 -1.01 0.00 0.00 66.70 63.64 2nns h VAL 223 Cb 0.32 2.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.73 2nns h VAL 223 CO 0.00 0.59 0.17 -0.07 -1.01 0.00 0.00 177.57 177.25 2nns h LEU 224 N 0.00 0.24 -0.81 3.16 3.38 -0.90 -1.32 115.31 119.06 2nns h LEU 224 Ca -0.01 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2nns h LEU 224 Cb 1.10 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2nns h LEU 224 CO 0.08 0.17 -0.43 0.11 0.09 0.00 0.00 178.44 178.46 2nns h LYS 225 N 0.29 0.37 -0.86 1.13 1.57 -1.17 -2.52 116.57 115.37 2nns h LYS 225 Ca 0.10 -0.19 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2nns h LYS 225 Cb 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2nns h LYS 225 CO -0.02 0.73 0.53 0.74 -0.57 0.00 0.00 179.45 180.86 2nns h PHE 226 N 0.30 0.98 0.00 -1.35 -1.00 -1.17 -2.48 116.94 112.22 2nns h PHE 226 Ca 0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2nns h PHE 226 Cb 0.88 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.13 2nns h PHE 226 CO 0.02 0.48 0.00 0.54 -1.61 0.00 0.00 178.31 177.74 2nns n ARG 227 N -4.64 0.51 0.01 1.51 1.74 -0.96 -2.26 116.66 112.57 2nns n ARG 227 Ca 0.13 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 2nns n ARG 227 Cb 0.20 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.31 2nns n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nns n LYS 228 N -1.14 0.04 -0.80 5.56 5.02 -0.93 -4.50 118.16 121.40 2nns n LYS 228 Ca 0.14 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 2nns n LYS 228 Cb 0.13 -1.52 0.19 0.00 -0.02 0.00 0.00 35.03 33.81 2nns n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2nns s LEU 229 N -3.16 1.78 -0.02 -0.35 1.43 -0.96 -4.87 118.68 112.53 2nns s LEU 229 Ca 0.10 1.66 0.07 0.00 -1.03 0.00 0.00 54.13 54.92 2nns s LEU 229 Cb 0.17 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 2nns s LEU 229 CO 0.74 -3.43 -0.23 0.20 0.23 0.00 0.00 176.35 173.86 2nns s ASN 230 N -2.86 2.67 0.21 2.29 0.02 0.22 -0.51 114.94 116.98 2nns s ASN 230 Ca 0.66 -0.42 0.03 0.00 -1.02 0.00 0.00 52.86 52.12 2nns s ASN 230 Cb -0.22 -0.37 0.17 0.00 0.02 0.00 0.00 41.25 40.85 2nns s ASN 230 CO 0.60 0.27 1.51 -0.26 0.02 0.00 0.00 177.10 179.24 2nns h PHE 231 N 5.67 0.33 -4.33 2.20 0.04 -1.31 -3.35 116.94 116.19 2nns h PHE 231 Ca -0.39 -0.14 -0.50 0.00 2.80 0.00 0.00 57.97 59.73 2nns h PHE 231 Cb 1.14 -0.05 0.10 0.00 2.20 0.00 0.00 35.95 39.33 2nns h PHE 231 CO 0.40 0.85 0.37 0.54 -0.60 0.00 0.00 178.31 179.86 2nns s ASN 232 N -6.91 5.19 0.83 2.17 4.22 -1.26 -4.41 114.94 114.77 2nns s ASN 232 Ca -0.04 1.49 -0.12 0.00 -2.14 0.00 0.00 52.86 52.05 2nns s ASN 232 Cb 0.11 -2.33 0.09 0.00 1.28 0.00 0.00 41.25 40.40 2nns s ASN 232 CO 0.81 -1.55 1.17 -0.83 -2.04 0.00 0.00 177.10 174.66 2nns s GLY 233 N -3.88 1.59 0.34 0.45 0.00 -1.26 -1.12 107.32 103.44 2nns s GLY 233 Ca 0.59 -0.61 -0.28 0.00 0.00 0.00 0.00 44.72 44.41 2nns s GLY 233 CO 0.55 -0.11 1.41 -2.21 0.00 0.00 0.00 173.10 172.73 2nns n GLU 234 N -3.41 2.39 -0.51 2.90 2.13 -1.26 -1.82 120.64 121.05 2nns n GLU 234 Ca 0.08 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2nns n GLU 234 Cb 0.60 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2nns n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nns n GLY 235 N 0.92 1.61 3.94 8.31 0.00 -1.26 -5.02 105.19 113.69 2nns n GLY 235 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2nns n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nns s GLU 236 N -0.08 3.01 0.16 1.61 2.02 -0.76 -5.02 118.70 119.64 2nns s GLU 236 Ca 0.00 -0.39 -0.34 0.00 0.02 0.00 0.00 54.97 54.27 2nns s GLU 236 Cb 0.00 -2.49 -0.15 0.00 0.10 0.00 0.00 34.13 31.60 2nns s GLU 236 CO 0.00 -0.39 1.42 -2.30 0.02 0.00 0.00 175.26 174.01 2nns n PRO 237 N -2.21 1.72 -2.30 0.39 -0.02 -1.26 -4.86 135.00 126.46 2nns n PRO 237 Ca 0.02 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2nns n PRO 237 Cb 0.58 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2nns n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2nns s GLU 238 N 0.31 4.30 -0.28 -0.52 2.12 -1.26 -4.76 118.70 118.62 2nns s GLU 238 Ca 0.77 1.87 0.02 0.00 0.36 0.00 0.00 54.97 57.99 2nns s GLU 238 Cb -0.77 -3.57 0.08 0.00 0.26 0.00 0.00 34.13 30.12 2nns s GLU 238 CO 0.45 -0.54 -0.01 -1.21 -0.54 0.00 0.00 175.26 173.41 2nns s GLU 239 N 2.37 1.52 0.35 4.30 2.02 -1.26 -5.06 118.70 122.94 2nns s GLU 239 Ca 0.61 -1.28 -0.28 0.00 0.02 0.00 0.00 54.97 54.04 2nns s GLU 239 Cb -0.29 -2.69 -0.12 0.00 0.10 0.00 0.00 34.13 31.13 2nns s GLU 239 CO 0.25 -0.75 1.46 1.28 0.02 0.00 0.00 175.26 177.52 2nns n LEU 240 N 4.56 4.36 -4.55 1.80 4.77 -1.26 -0.98 117.00 125.68 2nns n LEU 240 Ca -0.07 1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 56.71 2nns n LEU 240 Cb 0.43 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 2nns n LEU 240 CO 0.18 -0.02 1.45 -0.32 -1.33 0.00 0.00 177.39 177.36 2nns s MET 241 N -1.71 3.58 0.03 3.23 -2.45 0.34 -4.58 119.30 117.75 2nns s MET 241 Ca 0.56 -1.14 -0.03 0.00 -1.25 0.00 0.00 55.69 53.84 2nns s MET 241 Cb -0.51 -5.32 -0.02 0.00 1.25 0.00 0.00 34.83 30.23 2nns s MET 241 CO 0.60 -2.19 0.03 0.14 1.05 0.00 0.00 175.02 174.65 2nns s VAL 242 N 4.89 0.15 -1.36 10.11 -7.23 -1.26 -4.45 120.40 121.24 2nns s VAL 242 Ca 0.45 -1.20 -0.06 0.00 -1.81 0.00 0.00 61.98 59.36 2nns s VAL 242 Cb -0.00 -0.84 0.03 0.00 0.56 0.00 0.00 36.38 36.13 2nns s VAL 242 CO -0.10 -0.66 0.96 0.47 -0.31 0.00 0.00 175.10 175.46 2nns n ASP 243 N 0.89 -3.61 -2.46 4.85 8.00 -0.16 -4.84 116.55 119.21 2nns n ASP 243 Ca -0.19 -0.70 -0.29 0.00 0.71 0.00 0.00 54.79 54.32 2nns n ASP 243 Cb 0.58 -4.48 -0.01 0.00 -0.02 0.00 0.00 41.12 37.19 2nns n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2nns n ASN 244 N -3.00 6.80 -4.29 -2.24 6.94 -1.08 -4.90 115.26 113.50 2nns n ASN 244 Ca -0.13 -3.37 -0.28 0.00 -0.02 0.00 0.00 54.58 50.78 2nns n ASN 244 Cb 0.61 -1.15 -0.15 0.00 -2.36 0.00 0.00 39.78 36.73 2nns n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2nns s TRP 245 N -2.41 2.07 0.01 -2.53 1.48 -1.26 -4.59 118.94 111.71 2nns s TRP 245 Ca 0.53 -0.39 -0.20 0.00 -1.06 0.00 0.00 56.10 54.98 2nns s TRP 245 Cb 0.38 -1.26 -0.06 0.00 -1.16 0.00 0.00 33.47 31.38 2nns s TRP 245 CO -0.21 0.08 0.60 0.50 -4.06 0.00 0.00 176.95 173.86 2nns s ARG 246 N -1.06 4.30 0.87 3.25 3.52 -1.26 -4.97 118.95 123.61 2nns s ARG 246 Ca 0.09 0.75 -0.12 0.00 -0.13 0.00 0.00 55.73 56.32 2nns s ARG 246 Cb -0.09 -3.32 0.12 0.00 -1.56 0.00 0.00 34.95 30.09 2nns s ARG 246 CO 0.01 0.41 1.10 -1.25 -0.81 0.00 0.00 175.30 174.77 2nns s PRO 247 N -0.35 1.44 0.36 5.12 0.04 -1.26 -4.59 135.00 135.76 2nns s PRO 247 Ca 0.31 0.64 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 2nns s PRO 247 Cb -0.18 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 2nns s PRO 247 CO 0.18 -2.07 1.39 0.00 0.04 0.00 0.00 177.00 176.53 2nns n ALA 248 N -3.74 1.82 -2.67 8.56 0.00 -1.26 -4.34 120.51 118.88 2nns n ALA 248 Ca 0.07 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 2nns n ALA 248 Cb 0.56 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.62 2nns n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2nns s GLN 249 N -2.01 2.61 0.31 0.00 -1.52 0.41 -4.94 119.66 114.52 2nns s GLN 249 Ca 0.55 -1.28 -0.30 0.00 -1.95 0.00 0.00 55.36 52.38 2nns s GLN 249 Cb -0.52 -2.36 -0.11 0.00 -0.22 0.00 0.00 33.01 29.79 2nns s GLN 249 CO 0.63 0.29 1.57 -2.14 -0.25 0.00 0.00 175.29 175.39 2nns s PRO 250 N -3.82 4.12 0.32 2.91 0.02 -1.26 -4.61 135.00 132.68 2nns s PRO 250 Ca 0.35 2.57 0.08 0.00 0.02 0.00 0.00 61.00 64.02 2nns s PRO 250 Cb -0.06 -3.02 0.53 0.00 0.02 0.00 0.00 34.50 31.98 2nns s PRO 250 CO 0.23 -0.61 1.75 1.25 -0.33 0.00 0.00 177.00 179.29 2nns h LEU 251 N 4.55 0.21 0.00 -5.54 5.85 -1.95 -3.43 115.31 115.00 2nns h LEU 251 Ca -0.48 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2nns h LEU 251 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2nns h LEU 251 CO 0.77 0.57 0.00 0.29 -0.34 0.00 0.00 178.44 179.73 2nns n LYS 252 N -4.07 0.00 -2.43 1.25 4.76 -1.26 -2.89 118.16 113.52 2nns n LYS 252 Ca -0.01 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 2nns n LYS 252 Cb 0.44 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.64 2nns n LYS 252 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2nns n ASN 253 N 0.30 7.03 -4.21 4.39 5.15 -1.26 -4.90 115.26 121.75 2nns n ASN 253 Ca 0.00 -3.36 -0.18 0.00 -0.60 0.00 0.00 54.58 50.45 2nns n ASN 253 Cb 0.00 -1.31 -0.11 0.00 -0.53 0.00 0.00 39.78 37.83 2nns n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2nns s ARG 254 N -2.17 0.94 -0.04 1.20 0.52 -1.14 -5.11 118.95 113.15 2nns s ARG 254 Ca 0.43 -1.14 0.05 0.00 -0.52 0.00 0.00 55.73 54.54 2nns s ARG 254 Cb 0.15 -0.84 -0.02 0.00 0.52 0.00 0.00 34.95 34.75 2nns s ARG 254 CO -0.05 0.17 -0.17 -0.65 0.02 0.00 0.00 175.30 174.62 2nns s GLN 255 N -2.39 2.42 -0.20 3.54 -0.21 -1.26 -5.05 119.66 116.51 2nns s GLN 255 Ca 0.05 -0.75 -0.12 0.00 0.02 0.00 0.00 55.36 54.56 2nns s GLN 255 Cb -0.06 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 31.59 2nns s GLN 255 CO 0.02 0.61 0.24 0.42 -2.12 0.00 0.00 175.29 174.46 2nns s ILE 256 N -0.71 5.33 -0.01 1.08 1.01 -1.26 -4.67 121.20 121.97 2nns s ILE 256 Ca 0.11 0.40 -0.00 0.00 0.00 0.00 0.00 60.65 61.16 2nns s ILE 256 Cb -0.10 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2nns s ILE 256 CO 0.00 0.37 0.07 -0.54 0.00 0.00 0.00 174.94 174.84 2nns s LYS 257 N 0.72 3.03 -0.04 2.79 -0.14 -0.38 -2.23 119.74 123.49 2nns s LYS 257 Ca 0.13 -0.49 0.01 0.00 -1.36 0.00 0.00 55.97 54.25 2nns s LYS 257 Cb -0.13 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.15 2nns s LYS 257 CO 0.03 0.65 -0.03 0.00 -0.76 0.00 0.00 175.35 175.24 2nns s ALA 258 N -1.16 3.16 -2.00 5.17 0.00 0.18 -0.55 121.76 126.56 2nns s ALA 258 Ca 0.22 -0.90 0.28 0.00 0.00 0.00 0.00 51.96 51.56 2nns s ALA 258 Cb -0.12 -1.32 1.13 0.00 0.00 0.00 0.00 23.12 22.81 2nns s ALA 258 CO 0.13 0.60 1.79 -1.13 0.00 0.00 0.00 175.76 177.15 2nns n SER 259 N 1.86 0.89 -4.16 0.00 3.41 0.03 -1.48 113.62 114.17 2nns n SER 259 Ca -0.17 -1.01 -0.14 0.00 -0.26 0.00 0.00 58.87 57.30 2nns n SER 259 Cb 0.53 0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 2nns n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nns s PHE 260 N -2.27 1.00 0.00 7.33 -0.71 -1.26 -4.90 117.98 117.16 2nns s PHE 260 Ca 0.33 -0.68 0.00 0.00 -1.04 0.00 0.00 56.93 55.54 2nns s PHE 260 Cb 0.20 -0.55 0.00 0.00 -1.21 0.00 0.00 43.02 41.46 2nns s PHE 260 CO 0.43 -0.03 0.00 1.63 -1.34 0.00 0.00 175.22 175.91