#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wkq s ALA -1 N 0.00 3.45 0.23 1.57 0.00 -1.26 -5.03 121.76 120.72 1wkq s ALA -1 Ca 0.00 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1wkq s ALA -1 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1wkq s ALA -1 CO 0.00 -0.59 0.19 -1.64 0.00 0.00 0.00 175.76 173.72 1wkq s MET 1 N -1.81 2.94 0.34 0.00 -1.94 -1.26 -5.08 119.30 112.49 1wkq s MET 1 Ca 0.49 -1.00 -0.05 0.00 -1.71 0.00 0.00 55.69 53.42 1wkq s MET 1 Cb -0.38 -2.59 0.01 0.00 2.01 0.00 0.00 34.83 33.87 1wkq s MET 1 CO 0.50 0.42 0.51 0.54 -0.01 0.00 0.00 175.02 176.99 1wkq s ASN 2 N -3.69 0.70 0.30 3.03 6.03 -1.26 -5.03 114.94 115.02 1wkq s ASN 2 Ca 0.32 -1.39 -0.02 0.00 -1.03 0.00 0.00 52.86 50.75 1wkq s ASN 2 Cb -0.08 0.68 0.44 0.00 -3.03 0.00 0.00 41.25 39.26 1wkq s ASN 2 CO 0.25 -1.33 1.92 0.45 -2.03 0.00 0.00 177.10 176.36 1wkq h HIS 3 N 2.11 0.96 -0.41 1.54 3.86 -2.01 -2.16 115.15 119.05 1wkq h HIS 3 Ca -0.29 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 58.88 1wkq h HIS 3 Cb 1.24 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 1wkq h HIS 3 CO 1.37 0.67 0.13 0.93 0.86 0.00 0.00 177.93 181.89 1wkq h GLU 4 N 0.99 0.59 -0.53 2.45 5.08 -1.98 -0.97 114.58 120.21 1wkq h GLU 4 Ca 0.25 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1wkq h GLU 4 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1wkq h GLU 4 CO -0.04 0.52 -0.07 1.15 -1.00 0.00 0.00 179.01 179.56 1wkq h THR 5 N 0.59 1.27 -0.31 1.13 2.02 -1.79 0.13 112.91 115.95 1wkq h THR 5 Ca 0.14 -1.22 -0.13 0.00 0.77 0.00 0.00 66.41 65.97 1wkq h THR 5 Cb 0.17 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1wkq h THR 5 CO -0.01 0.43 -0.34 -0.26 0.37 0.00 0.00 175.52 175.71 1wkq h PHE 6 N 0.87 0.80 -0.54 3.16 0.04 -1.37 -2.25 116.94 117.64 1wkq h PHE 6 Ca 0.14 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 1wkq h PHE 6 Cb 0.63 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 1wkq h PHE 6 CO 0.05 0.93 0.03 -0.07 -0.60 0.00 0.00 178.31 178.64 1wkq h LEU 7 N 0.57 0.87 -1.10 1.54 3.38 -0.98 -1.83 115.31 117.76 1wkq h LEU 7 Ca 0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1wkq h LEU 7 Cb 0.86 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1wkq h LEU 7 CO 0.07 0.92 0.11 0.11 0.09 0.00 0.00 178.44 179.74 1wkq h LYS 8 N 0.84 0.75 -0.83 1.13 1.57 -0.51 0.14 116.57 119.67 1wkq h LYS 8 Ca 0.16 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1wkq h LYS 8 Cb 0.46 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1wkq h LYS 8 CO 0.02 0.69 0.37 -0.09 -0.57 0.00 0.00 179.45 179.87 1wkq h ARG 9 N 0.72 1.21 -0.74 3.15 9.65 -0.84 0.37 114.38 127.89 1wkq h ARG 9 Ca 0.16 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1wkq h ARG 9 Cb 0.29 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1wkq h ARG 9 CO -0.00 0.95 0.34 0.00 2.80 0.00 0.00 179.97 184.05 1wkq h ALA 10 N 1.20 0.96 -0.52 2.80 0.00 -0.54 -0.07 119.26 123.10 1wkq h ALA 10 Ca 0.28 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1wkq h ALA 10 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1wkq h ALA 10 CO -0.03 0.55 0.06 0.28 0.00 0.00 0.00 179.25 180.10 1wkq h VAL 11 N 1.05 1.26 -0.61 0.00 2.07 -0.60 -1.31 116.25 118.10 1wkq h VAL 11 Ca 0.25 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1wkq h VAL 11 Cb 0.15 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1wkq h VAL 11 CO -0.03 0.36 0.41 0.74 0.02 0.00 0.00 177.57 179.06 1wkq h THR 12 N 0.76 1.16 -0.77 2.57 2.02 -0.62 -1.40 112.91 116.63 1wkq h THR 12 Ca 0.16 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1wkq h THR 12 Cb 0.44 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1wkq h THR 12 CO 0.02 0.15 0.44 -0.07 0.37 0.00 0.00 175.52 176.43 1wkq h LEU 13 N 0.83 0.94 -0.21 2.58 3.38 -0.73 0.35 115.31 122.45 1wkq h LEU 13 Ca 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1wkq h LEU 13 Cb -0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1wkq h LEU 13 CO -0.05 0.74 0.08 0.00 0.09 0.00 0.00 178.44 179.31 1wkq h ALA 14 N 1.41 0.27 -0.32 1.53 0.00 -0.70 0.15 119.26 121.60 1wkq h ALA 14 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1wkq h ALA 14 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1wkq h ALA 14 CO -0.05 -0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.16 1wkq h GLU 16 N 0.36 0.00 -0.42 0.00 5.08 -0.89 -1.29 114.58 117.42 1wkq h GLU 16 Ca 0.10 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1wkq h GLU 16 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1wkq h GLU 16 CO -0.00 0.47 -0.09 0.78 -1.00 0.00 0.00 179.01 179.17 1wkq h GLY 17 N 1.71 0.86 0.97 -3.84 0.00 -0.59 -0.53 103.07 101.65 1wkq h GLY 17 Ca -0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1wkq h GLY 17 CO 0.06 0.64 -0.12 -2.08 0.00 0.00 0.00 176.54 175.04 1wkq h VAL 18 N 0.61 0.78 0.00 4.60 2.07 -1.21 -0.33 116.25 122.77 1wkq h VAL 18 Ca 0.11 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1wkq h VAL 18 Cb 0.61 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1wkq h VAL 18 CO 0.04 0.02 -0.16 0.78 0.02 0.00 0.00 177.57 178.27 1wkq h ASN 19 N -0.36 0.00 -0.24 0.57 -0.26 -1.12 -1.32 115.58 112.85 1wkq h ASN 19 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1wkq h ASN 19 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1wkq h ASN 19 CO 0.05 0.16 0.00 0.00 -1.06 0.00 0.00 177.43 176.58 1wkq n ALA 20 N -2.21 2.49 -1.06 -0.83 0.00 -0.22 -4.93 120.51 113.75 1wkq n ALA 20 Ca -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 53.44 52.80 1wkq n ALA 20 Cb 0.36 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1wkq n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wkq n GLY 21 N 1.18 0.52 0.19 0.00 0.00 -0.50 -4.92 105.19 101.66 1wkq n GLY 21 Ca 0.16 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1wkq n GLY 21 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1wkq h ILE 22 N 0.00 1.33 0.00 -0.61 2.04 -1.26 -3.46 117.51 115.55 1wkq h ILE 22 Ca -0.04 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1wkq h ILE 22 Cb 0.34 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1wkq h ILE 22 CO 0.06 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.31 1wkq n GLY 23 N 0.35 -0.85 3.84 5.37 0.00 -1.12 -4.11 105.19 108.67 1wkq n GLY 23 Ca -0.06 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1wkq n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wkq s GLY 24 N 0.00 1.62 -1.05 -0.02 0.00 -1.23 -3.80 107.32 102.84 1wkq s GLY 24 Ca 0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 44.72 43.90 1wkq s GLY 24 CO 0.00 -0.13 2.76 -1.55 0.00 0.00 0.00 173.10 174.18 1wkq n PRO 25 N -3.71 2.78 -3.77 2.90 -0.04 -1.26 -4.32 135.00 127.57 1wkq n PRO 25 Ca 0.09 -1.67 -0.13 0.00 -0.04 0.00 0.00 63.50 61.76 1wkq n PRO 25 Cb 0.60 -2.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.44 1wkq n PRO 25 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1wkq s PHE 26 N 2.32 -0.28 0.06 0.54 0.40 -1.26 -4.89 117.98 114.87 1wkq s PHE 26 Ca 0.58 0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 57.56 1wkq s PHE 26 Cb 0.18 0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.75 1wkq s PHE 26 CO -0.04 -0.16 0.00 0.20 0.70 0.00 0.00 175.22 175.93 1wkq s GLY 27 N 0.49 0.42 -0.01 4.36 0.00 -1.25 -1.51 107.32 109.82 1wkq s GLY 27 Ca -0.03 -1.13 -0.24 0.00 0.00 0.00 0.00 44.72 43.32 1wkq s GLY 27 CO -0.03 -1.25 0.54 0.00 0.00 0.00 0.00 173.10 172.36 1wkq s ALA 28 N -3.91 -1.38 0.02 3.20 0.00 0.01 -1.04 121.76 118.66 1wkq s ALA 28 Ca 0.07 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1wkq s ALA 28 Cb 0.08 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1wkq s ALA 28 CO -0.10 -0.39 -0.05 0.14 0.00 0.00 0.00 175.76 175.36 1wkq s VAL 29 N -1.68 0.29 -0.14 0.00 -7.23 0.26 -0.54 120.40 111.37 1wkq s VAL 29 Ca -0.10 -0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.27 1wkq s VAL 29 Cb -0.01 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.54 1wkq s VAL 29 CO 0.04 -0.34 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.75 1wkq s ILE 30 N -1.13 3.13 -0.04 -0.62 1.01 -0.18 -0.78 121.20 122.59 1wkq s ILE 30 Ca -0.10 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 59.98 1wkq s ILE 30 Cb -0.08 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1wkq s ILE 30 CO -0.00 0.52 -0.23 -0.69 0.00 0.00 0.00 174.94 174.54 1wkq s VAL 31 N 0.43 2.32 -0.03 2.92 1.01 -0.01 -0.39 120.40 126.64 1wkq s VAL 31 Ca -0.09 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1wkq s VAL 31 Cb -0.16 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1wkq s VAL 31 CO 0.05 0.58 0.08 -0.75 0.00 0.00 0.00 175.10 175.05 1wkq s LYS 32 N -0.48 0.05 -1.43 2.72 2.20 -0.13 -1.03 119.74 121.64 1wkq s LYS 32 Ca 0.06 0.19 -0.07 0.00 -0.36 0.00 0.00 55.97 55.79 1wkq s LYS 32 Cb -0.11 -0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.15 1wkq s LYS 32 CO 0.01 -0.09 0.55 -0.25 -0.36 0.00 0.00 175.35 175.21 1wkq n ASP 33 N 3.62 -5.03 0.00 1.43 8.00 -1.26 -1.88 116.55 121.42 1wkq n ASP 33 Ca -0.20 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1wkq n ASP 33 Cb 0.55 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 1wkq n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wkq n GLY 34 N -1.36 0.42 3.18 0.44 0.00 -1.26 -5.01 105.19 101.60 1wkq n GLY 34 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1wkq n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wkq s ALA 35 N -1.94 1.27 0.01 4.61 0.00 -0.79 -5.08 121.76 119.84 1wkq s ALA 35 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 1wkq s ALA 35 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1wkq s ALA 35 CO 0.00 0.22 1.34 0.42 0.00 0.00 0.00 175.76 177.74 1wkq s ILE 36 N -1.08 3.79 -0.35 0.00 1.01 -1.26 -0.96 121.20 122.36 1wkq s ILE 36 Ca 0.01 1.20 0.12 0.00 0.00 0.00 0.00 60.65 61.98 1wkq s ILE 36 Cb -0.09 -3.77 -0.16 0.00 0.01 0.00 0.00 42.46 38.45 1wkq s ILE 36 CO 0.02 0.02 0.42 2.30 0.00 0.00 0.00 174.94 177.70 1wkq n ILE 37 N 4.47 0.00 -3.54 2.92 -5.35 0.48 -4.93 119.36 113.41 1wkq n ILE 37 Ca 0.12 -0.24 -0.17 0.00 -0.27 0.00 0.00 62.75 62.19 1wkq n ILE 37 Cb 0.44 0.67 -0.06 0.00 -1.74 0.00 0.00 39.64 38.96 1wkq n ILE 37 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1wkq s ALA 38 N -2.46 -1.79 0.06 -1.28 0.00 -1.19 -4.79 121.76 110.32 1wkq s ALA 38 Ca 0.01 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.44 1wkq s ALA 38 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1wkq s ALA 38 CO 0.51 -0.36 -0.18 -1.21 0.00 0.00 0.00 175.76 174.52 1wkq s GLU 39 N -1.06 1.10 0.02 0.00 2.02 -1.26 -1.01 118.70 118.51 1wkq s GLU 39 Ca -0.09 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 53.96 1wkq s GLU 39 Cb -0.00 -1.21 -0.01 0.00 0.10 0.00 0.00 34.13 33.00 1wkq s GLU 39 CO 0.08 0.29 -0.05 0.20 0.02 0.00 0.00 175.26 175.81 1wkq s GLY 40 N -1.44 0.30 0.03 -1.39 0.00 0.30 -4.50 107.32 100.62 1wkq s GLY 40 Ca 0.04 -0.45 0.07 0.00 0.00 0.00 0.00 44.72 44.39 1wkq s GLY 40 CO 0.02 -0.47 -0.21 1.20 0.00 0.00 0.00 173.10 173.65 1wkq s GLN 41 N -0.86 1.49 0.20 2.90 -0.21 -1.26 -0.81 119.66 121.11 1wkq s GLN 41 Ca -0.06 -0.90 -0.33 0.00 0.02 0.00 0.00 55.36 54.10 1wkq s GLN 41 Cb -0.06 -1.56 -0.13 0.00 1.00 0.00 0.00 33.01 32.26 1wkq s GLN 41 CO -0.00 0.41 1.57 -1.71 -2.12 0.00 0.00 175.29 173.44 1wkq n ASN 42 N 2.04 3.28 -1.92 5.90 2.85 -0.57 -4.29 115.26 122.53 1wkq n ASN 42 Ca -0.17 1.10 0.02 0.00 -0.11 0.00 0.00 54.58 55.42 1wkq n ASN 42 Cb 0.53 -1.47 0.03 0.00 1.24 0.00 0.00 39.78 40.11 1wkq n ASN 42 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1wkq n ASN 43 N 3.15 1.11 0.06 1.20 0.23 -0.28 -2.89 115.26 117.85 1wkq n ASN 43 Ca 0.15 -2.01 -0.11 0.00 -0.53 0.00 0.00 54.58 52.08 1wkq n ASN 43 Cb 0.31 -0.33 -0.04 0.00 -2.08 0.00 0.00 39.78 37.63 1wkq n ASN 43 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1wkq h VAL 44 N 6.49 0.43 0.00 3.53 2.07 -1.73 -1.41 116.25 125.64 1wkq h VAL 44 Ca -0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1wkq h VAL 44 Cb 1.69 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1wkq h VAL 44 CO 0.11 0.00 -0.10 0.71 0.02 0.00 0.00 177.57 178.32 1wkq h THR 45 N -0.38 0.12 0.00 2.57 1.35 -1.85 -1.46 112.91 113.26 1wkq h THR 45 Ca 0.06 -1.17 -0.07 0.00 -0.55 0.00 0.00 66.41 64.69 1wkq h THR 45 Cb 0.47 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1wkq h THR 45 CO -0.22 0.07 -1.04 0.71 -0.25 0.00 0.00 175.52 174.78 1wkq h THR 46 N 0.00 0.25 -0.10 6.82 1.35 -1.69 -3.34 112.91 116.21 1wkq h THR 46 Ca -0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1wkq h THR 46 Cb 1.05 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1wkq h THR 46 CO 0.01 0.14 0.00 -1.54 -0.25 0.00 0.00 175.52 173.88 1wkq n SER 47 N -2.83 2.80 -3.80 5.36 3.41 -0.54 -4.98 113.62 113.04 1wkq n SER 47 Ca -0.03 -1.86 -0.24 0.00 -0.26 0.00 0.00 58.87 56.48 1wkq n SER 47 Cb 0.67 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 1wkq n SER 47 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1wkq n ASN 48 N 1.16 -1.31 -3.40 4.04 5.03 -0.63 -4.97 115.26 115.18 1wkq n ASN 48 Ca 0.13 -0.92 -0.17 0.00 0.87 0.00 0.00 54.58 54.49 1wkq n ASN 48 Cb 0.51 -3.55 -0.09 0.00 -1.02 0.00 0.00 39.78 35.63 1wkq n ASN 48 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1wkq s ASP 49 N -4.26 1.63 0.00 6.41 2.15 -0.70 -5.00 116.67 116.91 1wkq s ASP 49 Ca 0.06 -0.75 0.08 0.00 0.43 0.00 0.00 52.55 52.37 1wkq s ASP 49 Cb -0.02 0.53 0.34 0.00 -0.30 0.00 0.00 42.92 43.47 1wkq s ASP 49 CO 0.85 -0.39 1.24 -0.81 -0.17 0.00 0.00 175.17 175.89 1wkq n PRO 50 N 5.30 0.01 0.00 4.34 -0.04 -1.26 -1.24 135.00 142.12 1wkq n PRO 50 Ca -0.02 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1wkq n PRO 50 Cb 0.46 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.78 1wkq n PRO 50 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1wkq n THR 51 N -1.48 0.00 -1.10 0.52 -2.24 -1.26 -4.60 114.28 104.13 1wkq n THR 51 Ca 0.02 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 1wkq n THR 51 Cb 0.09 0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.67 1wkq n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wkq n ALA 52 N -0.52 6.73 -1.30 6.98 0.00 -0.37 -4.71 120.51 127.32 1wkq n ALA 52 Ca 0.12 -2.35 -0.30 0.00 0.00 0.00 0.00 53.44 50.92 1wkq n ALA 52 Cb 0.36 -2.63 0.11 0.00 0.00 0.00 0.00 19.45 17.29 1wkq n ALA 52 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1wkq s HIS 53 N 1.30 2.54 0.19 0.00 3.76 -1.26 -1.12 115.29 120.70 1wkq s HIS 53 Ca 0.68 1.37 -0.12 0.00 -0.15 0.00 0.00 55.06 56.83 1wkq s HIS 53 Cb 0.28 -3.09 0.19 0.00 1.11 0.00 0.00 32.58 31.07 1wkq s HIS 53 CO -0.02 -2.00 1.75 0.00 -0.85 0.00 0.00 174.74 173.62 1wkq h ALA 54 N -1.27 0.64 -0.32 -1.40 0.00 -1.82 -0.31 119.26 114.79 1wkq h ALA 54 Ca -0.46 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1wkq h ALA 54 Cb 1.26 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1wkq h ALA 54 CO 0.54 -0.21 0.05 0.93 0.00 0.00 0.00 179.25 180.56 1wkq h GLU 55 N 0.36 0.53 -0.49 0.00 3.07 -1.88 -0.75 114.58 115.42 1wkq h GLU 55 Ca 0.25 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1wkq h GLU 55 Cb 0.28 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1wkq h GLU 55 CO -0.26 0.63 0.31 0.28 -1.40 0.00 0.00 179.01 178.57 1wkq h VAL 56 N 0.36 1.14 -0.52 3.13 2.07 -1.78 -0.33 116.25 120.32 1wkq h VAL 56 Ca 0.10 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1wkq h VAL 56 Cb 0.36 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1wkq h VAL 56 CO 0.01 0.14 0.21 0.74 0.02 0.00 0.00 177.57 178.69 1wkq h THR 57 N 0.67 1.21 -0.70 2.57 2.02 -0.90 -0.11 112.91 117.68 1wkq h THR 57 Ca 0.18 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 1wkq h THR 57 Cb -0.04 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1wkq h THR 57 CO -0.04 0.25 0.27 0.00 0.37 0.00 0.00 175.52 176.38 1wkq h ALA 58 N 1.06 0.91 -0.31 6.16 0.00 -0.93 -1.04 119.26 125.11 1wkq h ALA 58 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1wkq h ALA 58 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1wkq h ALA 58 CO -0.01 0.53 0.15 0.82 0.00 0.00 0.00 179.25 180.73 1wkq h ILE 59 N 1.00 1.16 -0.58 0.00 2.04 -0.77 0.11 117.51 120.47 1wkq h ILE 59 Ca 0.23 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1wkq h ILE 59 Cb 0.22 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1wkq h ILE 59 CO -0.02 0.16 0.36 0.03 0.00 0.00 0.00 178.15 178.69 1wkq h ARG 60 N 0.36 0.70 -0.51 2.37 3.08 -0.79 -0.77 114.38 118.82 1wkq h ARG 60 Ca 0.11 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1wkq h ARG 60 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1wkq h ARG 60 CO -0.01 0.47 -0.05 0.87 -1.07 0.00 0.00 179.97 180.18 1wkq h LYS 61 N 0.73 0.92 -0.71 0.04 1.57 -0.94 -2.10 116.57 116.07 1wkq h LYS 61 Ca 0.22 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1wkq h LYS 61 Cb -0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1wkq h LYS 61 CO -0.08 0.97 0.17 0.00 -0.57 0.00 0.00 179.45 179.94 1wkq h ALA 62 N 0.92 0.94 -0.64 3.86 0.00 -0.70 -0.94 119.26 122.70 1wkq h ALA 62 Ca 0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1wkq h ALA 62 Cb 0.58 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1wkq h ALA 62 CO 0.03 0.67 0.19 0.00 0.00 0.00 0.00 179.25 180.15 1wkq h LYS 64 N 0.95 1.04 -0.71 0.00 1.79 -0.95 0.57 116.57 119.26 1wkq h LYS 64 Ca 0.21 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1wkq h LYS 64 Cb 0.29 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1wkq h LYS 64 CO -0.01 1.01 0.42 0.28 -1.08 0.00 0.00 179.45 180.07 1wkq h VAL 65 N 0.94 1.21 0.00 0.50 2.07 -0.74 -2.72 116.25 117.50 1wkq h VAL 65 Ca 0.17 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1wkq h VAL 65 Cb 0.52 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1wkq h VAL 65 CO 0.02 0.22 -0.17 0.18 0.02 0.00 0.00 177.57 177.84 1wkq n LEU 66 N -4.53 0.30 -3.58 2.57 4.77 -0.39 -4.94 117.00 111.20 1wkq n LEU 66 Ca 0.06 0.37 -0.21 0.00 -0.03 0.00 0.00 56.01 56.20 1wkq n LEU 66 Cb 0.06 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 40.84 1wkq n LEU 66 CO 0.37 -0.00 0.12 0.61 -1.33 0.00 0.00 177.39 177.16 1wkq n GLY 67 N 1.46 -0.42 3.44 -0.72 0.00 0.13 -5.00 105.19 104.08 1wkq n GLY 67 Ca 0.06 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 1wkq n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wkq s ALA 68 N -3.39 0.40 -0.47 4.61 0.00 -0.83 -5.05 121.76 117.02 1wkq s ALA 68 Ca 0.25 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 51.03 1wkq s ALA 68 Cb -0.11 1.19 0.22 0.00 0.00 0.00 0.00 23.12 24.42 1wkq s ALA 68 CO 0.75 -0.76 1.17 2.48 0.00 0.00 0.00 175.76 179.41 1wkq n TYR 69 N -0.38 0.32 -4.21 0.00 4.11 -1.26 -4.53 117.16 111.21 1wkq n TYR 69 Ca 0.00 -0.57 -0.16 0.00 -0.00 0.00 0.00 57.90 57.16 1wkq n TYR 69 Cb 0.63 -0.07 -0.11 0.00 -0.00 0.00 0.00 39.34 39.79 1wkq n TYR 69 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1wkq s GLN 70 N -1.31 0.94 -0.75 -3.48 -1.52 -1.26 -4.72 119.66 107.55 1wkq s GLN 70 Ca 0.18 -1.19 0.02 0.00 -1.95 0.00 0.00 55.36 52.42 1wkq s GLN 70 Cb 0.11 -0.74 0.34 0.00 -0.22 0.00 0.00 33.01 32.50 1wkq s GLN 70 CO 0.09 0.13 1.35 1.28 -0.25 0.00 0.00 175.29 177.89 1wkq n LEU 71 N 0.59 5.74 -4.66 2.90 4.77 0.34 -4.91 117.00 121.78 1wkq n LEU 71 Ca -0.16 -5.50 -0.51 0.00 -0.03 0.00 0.00 56.01 49.82 1wkq n LEU 71 Cb 0.57 -0.81 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1wkq n LEU 71 CO 0.27 2.20 1.19 0.47 -1.33 0.00 0.00 177.39 180.19 1wkq n ASP 72 N -0.21 2.57 -1.69 -1.43 8.00 -1.26 -1.76 116.55 120.77 1wkq n ASP 72 Ca 0.39 1.07 -0.20 0.00 0.71 0.00 0.00 54.79 56.76 1wkq n ASP 72 Cb 0.35 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.10 1wkq n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1wkq n ASP 73 N 4.19 -5.47 -4.95 -2.24 8.00 -1.26 -4.98 116.55 109.83 1wkq n ASP 73 Ca 0.20 0.38 -0.24 0.00 0.71 0.00 0.00 54.79 55.85 1wkq n ASP 73 Cb 0.23 -4.68 -0.03 0.00 -0.02 0.00 0.00 41.12 36.62 1wkq n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wkq s ILE 75 N -1.84 1.84 -0.16 0.00 1.01 -0.20 -0.32 121.20 121.52 1wkq s ILE 75 Ca 0.34 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1wkq s ILE 75 Cb -0.10 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1wkq s ILE 75 CO 0.29 0.52 0.02 -0.22 0.00 0.00 0.00 174.94 175.55 1wkq s LEU 76 N -0.33 3.59 -0.12 2.97 0.20 -0.70 -0.83 118.68 123.45 1wkq s LEU 76 Ca 0.03 0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.87 1wkq s LEU 76 Cb -0.11 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.76 1wkq s LEU 76 CO 0.01 0.19 -0.16 -0.31 -0.29 0.00 0.00 176.35 175.79 1wkq s TYR 77 N 0.25 2.74 0.00 5.38 2.02 0.04 -0.99 117.35 126.80 1wkq s TYR 77 Ca 0.01 -0.78 0.02 0.00 -0.37 0.00 0.00 57.07 55.94 1wkq s TYR 77 Cb -0.13 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 1wkq s TYR 77 CO 0.01 -0.29 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.56 1wkq s THR 78 N 0.39 0.47 0.44 -0.71 -1.32 -0.13 -0.57 115.64 114.22 1wkq s THR 78 Ca -0.13 -0.39 0.20 0.00 -1.21 0.00 0.00 61.69 60.16 1wkq s THR 78 Cb -0.16 -0.43 0.23 0.00 -1.51 0.00 0.00 72.50 70.63 1wkq s THR 78 CO 0.06 0.04 2.03 0.77 -2.21 0.00 0.00 174.62 175.31 1wkq h SER 79 N 5.74 0.00 -4.76 8.08 4.64 -1.34 -2.82 113.55 123.09 1wkq h SER 79 Ca -0.30 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.75 1wkq h SER 79 Cb 1.19 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.07 1wkq h SER 79 CO 0.48 0.16 -0.74 0.00 -0.87 0.00 0.00 176.83 175.87 1wkq n GLU 81 N 1.46 1.04 -1.81 0.00 2.13 0.74 -4.80 120.64 119.40 1wkq n GLU 81 Ca -0.23 0.37 -0.41 0.00 0.66 0.00 0.00 57.16 57.55 1wkq n GLU 81 Cb 0.55 -1.83 -0.01 0.00 0.27 0.00 0.00 31.44 30.42 1wkq n GLU 81 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1wkq s PRO 82 N -0.45 4.12 1.12 5.31 0.02 -1.26 -4.66 135.00 139.21 1wkq s PRO 82 Ca 0.73 2.56 -0.18 0.00 0.02 0.00 0.00 61.00 64.13 1wkq s PRO 82 Cb -0.87 -2.99 0.25 0.00 0.02 0.00 0.00 34.50 30.91 1wkq s PRO 82 CO 0.53 -0.55 1.16 0.00 -0.33 0.00 0.00 177.00 177.81 1wkq h PRO 84 N -2.29 1.01 -0.33 0.00 0.11 -1.95 0.71 132.00 129.27 1wkq h PRO 84 Ca -0.46 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1wkq h PRO 84 Cb 1.29 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1wkq h PRO 84 CO 0.38 0.71 0.20 1.98 -0.21 0.00 0.00 178.00 181.06 1wkq h MET 85 N 1.03 0.44 -0.11 1.05 1.85 -1.99 -1.21 114.93 116.00 1wkq h MET 85 Ca 0.27 -0.04 -0.18 0.00 -0.61 0.00 0.00 59.70 59.14 1wkq h MET 85 Cb -0.04 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 31.89 1wkq h MET 85 CO -0.05 0.32 -0.69 0.00 -0.40 0.00 0.00 176.91 176.10 1wkq h LEU 87 N 0.32 0.72 -0.37 0.00 6.46 -0.80 0.77 115.31 122.41 1wkq h LEU 87 Ca -0.02 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1wkq h LEU 87 Cb 1.25 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1wkq h LEU 87 CO 0.12 0.52 0.16 1.23 -0.62 0.00 0.00 178.44 179.85 1wkq h GLY 88 N 0.86 0.58 0.75 3.75 0.00 -0.93 -1.52 103.07 106.55 1wkq h GLY 88 Ca 0.24 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.33 1wkq h GLY 88 CO -0.06 0.29 0.57 0.00 0.00 0.00 0.00 176.54 177.33 1wkq h ALA 89 N 1.01 1.23 -0.34 3.60 0.00 -0.69 -0.27 119.26 123.79 1wkq h ALA 89 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1wkq h ALA 89 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1wkq h ALA 89 CO -0.01 0.34 0.21 0.82 0.00 0.00 0.00 179.25 180.60 1wkq h ILE 90 N 1.04 1.05 0.00 0.00 2.04 -0.45 -0.39 117.51 120.80 1wkq h ILE 90 Ca 0.39 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 66.05 1wkq h ILE 90 Cb 0.15 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1wkq h ILE 90 CO -0.17 0.08 -0.22 1.88 0.00 0.00 0.00 178.15 179.73 1wkq h TYR 91 N 0.43 0.00 0.00 1.37 0.05 -0.42 0.83 116.97 119.23 1wkq h TYR 91 Ca 0.13 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.73 1wkq h TYR 91 Cb -0.01 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1wkq h TYR 91 CO -0.07 0.22 -0.86 -1.49 -1.05 0.00 0.00 178.16 174.91 1wkq h TRP 92 N 0.00 0.00 0.00 4.88 4.06 -0.59 -3.33 115.95 120.97 1wkq h TRP 92 Ca -0.00 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.73 1wkq h TRP 92 Cb 0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.59 1wkq h TRP 92 CO 0.00 0.84 -1.16 0.00 -3.56 0.00 0.00 178.44 174.56 1wkq h ALA 93 N 1.16 0.53 -5.23 1.49 0.00 -0.69 -3.47 119.26 113.05 1wkq h ALA 93 Ca -0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 54.91 53.61 1wkq h ALA 93 Cb 1.65 0.06 0.15 0.00 0.00 0.00 0.00 17.79 19.66 1wkq h ALA 93 CO 0.11 1.23 -0.69 0.54 0.00 0.00 0.00 179.25 180.44 1wkq n ARG 94 N -3.21 -5.69 -1.44 0.00 1.74 0.25 -0.51 116.66 107.81 1wkq n ARG 94 Ca -0.05 0.75 -0.30 0.00 -0.77 0.00 0.00 57.85 57.49 1wkq n ARG 94 Cb 0.93 -5.48 0.21 0.00 -1.02 0.00 0.00 32.46 27.10 1wkq n ARG 94 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1wkq s PRO 95 N -5.16 -0.22 0.12 5.56 0.04 -1.26 -4.27 135.00 129.83 1wkq s PRO 95 Ca 0.02 -0.13 0.04 0.00 0.04 0.00 0.00 61.00 60.97 1wkq s PRO 95 Cb -0.00 -1.72 -0.17 0.00 0.04 0.00 0.00 34.50 32.64 1wkq s PRO 95 CO 0.65 -3.03 1.27 0.87 0.04 0.00 0.00 177.00 176.80 1wkq h LYS 96 N -2.09 0.10 -2.58 4.56 1.79 -0.88 -3.48 116.57 113.99 1wkq h LYS 96 Ca -0.46 -0.15 0.07 0.00 -2.18 0.00 0.00 60.65 57.93 1wkq h LYS 96 Cb 1.28 0.05 -0.13 0.00 -1.58 0.00 0.00 32.23 31.85 1wkq h LYS 96 CO 0.40 1.03 0.38 0.00 -1.08 0.00 0.00 179.45 180.18 1wkq s ALA 97 N -2.81 -1.70 -0.03 3.86 0.00 -1.26 -5.07 121.76 114.76 1wkq s ALA 97 Ca -0.01 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1wkq s ALA 97 Cb 0.09 0.63 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 1wkq s ALA 97 CO 0.84 -0.76 -0.13 0.08 0.00 0.00 0.00 175.76 175.78 1wkq s VAL 98 N -3.40 1.11 -0.03 0.00 1.01 -1.26 -1.72 120.40 116.11 1wkq s VAL 98 Ca 0.04 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1wkq s VAL 98 Cb -0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1wkq s VAL 98 CO -0.09 0.33 -0.24 -0.36 0.00 0.00 0.00 175.10 174.74 1wkq s PHE 99 N 0.04 2.19 0.05 5.22 0.40 -0.16 -4.99 117.98 120.73 1wkq s PHE 99 Ca -0.02 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.79 1wkq s PHE 99 Cb -0.09 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.99 1wkq s PHE 99 CO 0.01 -0.09 0.02 1.52 0.70 0.00 0.00 175.22 177.38 1wkq s TYR 100 N -0.42 0.39 0.00 0.36 1.13 -1.26 -0.95 117.35 116.60 1wkq s TYR 100 Ca 0.05 -0.86 0.00 0.00 -1.41 0.00 0.00 57.07 54.85 1wkq s TYR 100 Cb -0.11 -0.29 0.00 0.00 -1.10 0.00 0.00 41.96 40.47 1wkq s TYR 100 CO 0.00 -0.38 0.00 0.00 -2.51 0.00 0.00 175.55 172.67 1wkq n ALA 101 N 0.36 0.32 -1.11 9.51 0.00 -1.06 -4.93 120.51 123.59 1wkq n ALA 101 Ca -0.16 -0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 1wkq n ALA 101 Cb 0.60 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.18 1wkq n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wkq s ALA 102 N -4.49 1.70 0.35 0.00 0.00 -0.38 -4.83 121.76 114.10 1wkq s ALA 102 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.20 1wkq s ALA 102 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1wkq s ALA 102 CO 0.00 -2.27 0.16 -1.21 0.00 0.00 0.00 175.76 172.44 1wkq s GLU 103 N -4.85 2.36 0.46 0.00 2.02 -1.26 -0.19 118.70 117.24 1wkq s GLU 103 Ca 0.63 -1.58 0.16 0.00 0.02 0.00 0.00 54.97 54.20 1wkq s GLU 103 Cb -0.19 -2.16 1.12 0.00 0.10 0.00 0.00 34.13 33.00 1wkq s GLU 103 CO 0.57 0.07 2.00 1.12 0.02 0.00 0.00 175.26 179.04 1wkq h HIS 104 N 1.50 0.31 -0.29 1.61 2.07 -1.94 0.14 115.15 118.55 1wkq h HIS 104 Ca -0.43 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.06 1wkq h HIS 104 Cb 1.25 -0.10 -0.02 0.00 2.57 0.00 0.00 27.41 31.12 1wkq h HIS 104 CO 0.62 0.15 0.02 1.79 -3.07 0.00 0.00 177.93 177.44 1wkq h THR 105 N 0.29 1.17 -0.41 6.12 1.35 -1.98 -0.13 112.91 119.32 1wkq h THR 105 Ca 0.25 -0.65 -0.11 0.00 -0.55 0.00 0.00 66.41 65.35 1wkq h THR 105 Cb 0.58 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 1wkq h THR 105 CO -0.05 0.22 -0.16 0.44 -0.25 0.00 0.00 175.52 175.72 1wkq h ASP 106 N 0.43 0.85 -0.62 5.36 3.32 -1.13 0.10 116.42 124.72 1wkq h ASP 106 Ca 0.10 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1wkq h ASP 106 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1wkq h ASP 106 CO 0.00 1.05 0.23 0.00 -1.72 0.00 0.00 179.24 178.80 1wkq h ALA 107 N 0.83 0.81 -0.56 3.45 0.00 -1.12 -2.08 119.26 120.59 1wkq h ALA 107 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1wkq h ALA 107 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1wkq h ALA 107 CO 0.05 0.45 0.22 0.00 0.00 0.00 0.00 179.25 179.97 1wkq h ALA 108 N 1.09 0.73 0.00 0.00 0.00 -0.84 -1.53 119.26 118.71 1wkq h ALA 108 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1wkq h ALA 108 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1wkq h ALA 108 CO -0.01 0.35 -0.13 0.93 0.00 0.00 0.00 179.25 180.39 1wkq h GLU 109 N 0.77 0.00 -0.04 0.00 5.08 -0.80 0.42 114.58 120.02 1wkq h GLU 109 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1wkq h GLU 109 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1wkq h GLU 109 CO -0.01 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1wkq n ALA 110 N -2.41 2.61 0.00 3.43 0.00 -0.80 -4.90 120.51 118.45 1wkq n ALA 110 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1wkq n ALA 110 Cb 0.22 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1wkq n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wkq n GLY 111 N 0.98 0.88 3.92 0.00 0.00 0.14 -5.07 105.19 106.04 1wkq n GLY 111 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1wkq n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wkq s PHE 112 N -2.00 3.49 -2.00 1.61 0.08 -0.64 -5.00 117.98 113.51 1wkq s PHE 112 Ca 0.00 0.48 0.03 0.00 0.12 0.00 0.00 56.93 57.57 1wkq s PHE 112 Cb 0.00 -1.99 0.11 0.00 -0.57 0.00 0.00 43.02 40.58 1wkq s PHE 112 CO 0.00 0.18 1.09 -0.25 -0.10 0.00 0.00 175.22 176.14 1wkq n ASP 113 N -1.22 0.39 -0.11 1.36 8.00 -1.26 -4.02 116.55 119.69 1wkq n ASP 113 Ca -0.03 -1.97 -0.06 0.00 0.71 0.00 0.00 54.79 53.44 1wkq n ASP 113 Cb 0.55 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.61 1wkq n ASP 113 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1wkq h ASP 114 N 0.42 -0.69 -0.48 -2.24 5.19 -1.89 -0.94 116.42 115.79 1wkq h ASP 114 Ca 0.00 0.15 -0.13 0.00 -0.62 0.00 0.00 57.03 56.44 1wkq h ASP 114 Cb 0.10 0.37 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1wkq h ASP 114 CO 0.00 -0.24 -0.20 0.28 -3.12 0.00 0.00 179.24 175.97 1wkq h SER 115 N -0.14 1.01 -0.67 6.45 0.02 -1.79 -2.96 113.55 115.48 1wkq h SER 115 Ca 0.19 -0.38 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1wkq h SER 115 Cb 0.43 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 1wkq h SER 115 CO -0.47 1.17 0.37 0.15 -1.14 0.00 0.00 176.83 176.91 1wkq h PHE 116 N 0.86 0.69 -0.55 3.45 3.57 -1.67 -2.01 116.94 121.27 1wkq h PHE 116 Ca 0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1wkq h PHE 116 Cb 0.77 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1wkq h PHE 116 CO 0.05 0.33 -0.03 0.82 -2.23 0.00 0.00 178.31 177.25 1wkq h ILE 117 N 0.69 1.26 -0.97 1.41 2.04 -1.08 -0.48 117.51 120.38 1wkq h ILE 117 Ca 0.30 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1wkq h ILE 117 Cb 0.18 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1wkq h ILE 117 CO -0.18 0.41 0.64 1.88 0.00 0.00 0.00 178.15 180.90 1wkq h TYR 118 N 0.88 1.21 -0.44 1.37 0.05 -1.31 -2.16 116.97 116.58 1wkq h TYR 118 Ca 0.16 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.87 1wkq h TYR 118 Cb 0.56 -0.41 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1wkq h TYR 118 CO 0.04 0.76 -0.10 0.87 -1.05 0.00 0.00 178.16 178.67 1wkq h LYS 119 N 1.30 0.78 -0.09 4.88 1.79 -0.64 -2.94 116.57 121.65 1wkq h LYS 119 Ca 0.36 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 1wkq h LYS 119 Cb -0.13 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1wkq h LYS 119 CO -0.08 0.85 -0.07 0.93 -1.08 0.00 0.00 179.45 180.00 1wkq h GLU 120 N 0.71 0.13 -0.79 3.15 4.39 -0.48 -2.34 114.58 119.34 1wkq h GLU 120 Ca 0.12 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.90 1wkq h GLU 120 Cb 0.58 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 1wkq h GLU 120 CO 0.04 0.21 0.52 0.82 -1.16 0.00 0.00 179.01 179.44 1wkq h ILE 121 N 0.13 0.94 -0.00 3.13 2.04 -1.27 -1.90 117.51 120.58 1wkq h ILE 121 Ca 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1wkq h ILE 121 Cb 0.21 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1wkq h ILE 121 CO 0.01 0.13 -0.10 0.47 0.00 0.00 0.00 178.15 178.66 1wkq n ASP 122 N -4.51 0.22 -4.81 1.72 8.00 -0.88 -4.83 116.55 111.46 1wkq n ASP 122 Ca 0.13 -0.14 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 1wkq n ASP 122 Cb 0.34 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 1wkq n ASP 122 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1wkq s LYS 123 N -2.70 4.29 0.31 -1.24 1.02 -0.71 -4.99 119.74 115.73 1wkq s LYS 123 Ca 0.23 1.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.96 1wkq s LYS 123 Cb 0.20 -2.59 -0.13 0.00 -0.52 0.00 0.00 37.83 34.79 1wkq s LYS 123 CO 0.51 0.21 1.29 -2.30 -0.92 0.00 0.00 175.35 174.14 1wkq n PRO 124 N 0.11 2.03 -0.27 -1.68 -0.02 -1.26 -4.82 135.00 129.10 1wkq n PRO 124 Ca 0.02 0.72 0.05 0.00 -2.02 0.00 0.00 63.50 62.27 1wkq n PRO 124 Cb 0.52 -2.30 0.16 0.00 -0.02 0.00 0.00 33.50 31.86 1wkq n PRO 124 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wkq h ALA 125 N 2.91 0.77 0.00 3.55 0.00 -1.92 -0.88 119.26 123.68 1wkq h ALA 125 Ca -0.45 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1wkq h ALA 125 Cb 1.29 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1wkq h ALA 125 CO 0.66 -0.43 0.00 0.93 0.00 0.00 0.00 179.25 180.40 1wkq h GLU 126 N 0.08 0.00 -0.02 0.00 5.08 -1.88 -1.79 114.58 116.05 1wkq h GLU 126 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1wkq h GLU 126 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1wkq h GLU 126 CO -0.71 0.00 -0.15 0.39 -1.00 0.00 0.00 179.01 177.54 1wkq n GLU 127 N -2.36 1.51 -1.49 2.33 1.02 -0.35 -4.71 120.64 116.60 1wkq n GLU 127 Ca 0.03 -1.06 -0.33 0.00 -0.02 0.00 0.00 57.16 55.79 1wkq n GLU 127 Cb 0.33 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.35 1wkq n GLU 127 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1wkq s ARG 128 N -2.21 2.34 0.33 3.49 0.52 -1.12 -4.91 118.95 117.39 1wkq s ARG 128 Ca 0.29 1.52 0.02 0.00 -0.52 0.00 0.00 55.73 57.05 1wkq s ARG 128 Cb 0.20 -1.88 0.62 0.00 0.52 0.00 0.00 34.95 34.40 1wkq s ARG 128 CO 0.42 -1.63 1.96 1.15 0.02 0.00 0.00 175.30 177.22 1wkq h THR 129 N -0.37 1.09 -3.31 0.02 2.02 -1.93 -2.93 112.91 107.50 1wkq h THR 129 Ca -0.46 -0.31 -0.73 0.00 0.77 0.00 0.00 66.41 65.68 1wkq h THR 129 Cb 1.27 0.11 -0.28 0.00 -1.74 0.00 0.00 68.15 67.50 1wkq h THR 129 CO 0.51 0.17 -0.39 -0.63 0.37 0.00 0.00 175.52 175.55 1wkq s ILE 130 N -5.79 4.36 0.34 3.11 1.01 -1.26 -5.07 121.20 117.90 1wkq s ILE 130 Ca -0.11 -1.63 -0.29 0.00 0.00 0.00 0.00 60.65 58.63 1wkq s ILE 130 Cb 0.19 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.75 1wkq s ILE 130 CO 0.78 -0.71 1.39 -2.16 0.00 0.00 0.00 174.94 174.24 1wkq s PRO 131 N 1.41 4.25 -0.28 2.79 0.04 -1.11 -5.00 135.00 137.10 1wkq s PRO 131 Ca 0.05 2.37 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 1wkq s PRO 131 Cb -0.26 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.28 1wkq s PRO 131 CO 0.01 -0.34 0.00 -0.06 0.04 0.00 0.00 177.00 176.65 1wkq s PHE 132 N -1.04 3.16 -0.24 0.56 0.40 -0.69 -5.00 117.98 115.13 1wkq s PHE 132 Ca 0.51 -1.53 -0.08 0.00 -0.60 0.00 0.00 56.93 55.23 1wkq s PHE 132 Cb -0.43 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 40.94 1wkq s PHE 132 CO 0.56 -0.72 0.09 0.71 0.70 0.00 0.00 175.22 176.56 1wkq s TYR 133 N 1.34 3.14 -0.03 0.36 2.02 -1.26 -3.22 117.35 119.70 1wkq s TYR 133 Ca -0.01 -0.22 -0.20 0.00 -0.37 0.00 0.00 57.07 56.26 1wkq s TYR 133 Cb -0.18 -2.22 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 1wkq s TYR 133 CO -0.01 -0.21 0.58 -1.14 -1.57 0.00 0.00 175.55 173.20 1wkq s GLN 134 N 1.36 4.32 -0.07 -0.62 -0.44 -1.26 -5.06 119.66 117.88 1wkq s GLN 134 Ca 0.05 0.69 0.03 0.00 -2.50 0.00 0.00 55.36 53.64 1wkq s GLN 134 Cb -0.15 -3.36 0.01 0.00 -1.64 0.00 0.00 33.01 27.87 1wkq s GLN 134 CO 0.04 0.31 -0.16 0.08 0.50 0.00 0.00 175.29 176.06 1wkq s VAL 135 N 0.01 1.45 -0.17 1.34 1.01 -1.26 -5.11 120.40 117.67 1wkq s VAL 135 Ca 0.31 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 1wkq s VAL 135 Cb -0.18 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 1wkq s VAL 135 CO 0.16 0.42 1.02 -0.89 0.00 0.00 0.00 175.10 175.81 1wkq s THR 136 N 0.50 4.74 -0.06 3.92 2.01 -1.26 -5.02 115.64 120.45 1wkq s THR 136 Ca -0.15 2.03 0.04 0.00 0.31 0.00 0.00 61.69 63.92 1wkq s THR 136 Cb -0.16 -4.31 -0.00 0.00 0.01 0.00 0.00 72.50 68.04 1wkq s THR 136 CO 0.05 -0.08 -0.20 -0.76 -0.69 0.00 0.00 174.62 172.94 1wkq s LEU 137 N 2.59 1.95 0.46 4.42 1.43 -1.26 -5.02 118.68 123.25 1wkq s LEU 137 Ca 0.46 -0.43 0.16 0.00 -1.03 0.00 0.00 54.13 53.29 1wkq s LEU 137 Cb -0.17 -1.15 1.11 0.00 0.03 0.00 0.00 46.19 46.01 1wkq s LEU 137 CO 0.12 0.16 2.00 0.74 0.23 0.00 0.00 176.35 179.59 1wkq h THR 138 N 5.43 0.88 -0.36 5.49 2.02 -2.07 -1.62 112.91 122.68 1wkq h THR 138 Ca -0.29 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1wkq h THR 138 Cb 1.19 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1wkq h THR 138 CO 0.47 0.06 0.00 -1.84 0.37 0.00 0.00 175.52 174.58 1wkq n GLU 139 N -4.46 2.52 0.32 6.66 0.00 -1.26 -4.50 120.64 119.92 1wkq n GLU 139 Ca 0.09 -1.57 0.20 0.00 0.00 0.00 0.00 57.16 55.87 1wkq n GLU 139 Cb 0.39 -1.62 1.06 0.00 0.00 0.00 0.00 31.44 31.28 1wkq n GLU 139 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 1wkq h HIS 140 N 2.25 0.00 -0.01 -1.84 2.07 -1.71 -0.76 115.15 115.14 1wkq h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1wkq h HIS 140 Cb 0.92 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.90 1wkq h HIS 140 CO 0.43 0.01 -0.38 1.28 -3.07 0.00 0.00 177.93 176.20 1wkq n LEU 141 N -3.25 1.51 -0.35 6.12 4.77 -1.26 -4.47 117.00 120.07 1wkq n LEU 141 Ca -0.02 -0.50 0.08 0.00 -0.03 0.00 0.00 56.01 55.53 1wkq n LEU 141 Cb 0.12 -0.06 0.25 0.00 -2.33 0.00 0.00 43.42 41.40 1wkq n LEU 141 CO 0.23 0.28 1.21 0.28 -1.33 0.00 0.00 177.39 178.06 1wkq h SER 142 N 1.77 0.84 -0.89 -1.43 0.02 -1.46 -1.10 113.55 111.30 1wkq h SER 142 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1wkq h SER 142 Cb 0.63 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1wkq h SER 142 CO 0.00 0.41 0.56 -0.65 -1.14 0.00 0.00 176.83 176.00 1wkq h PRO 143 N 0.89 1.19 -0.10 3.45 0.11 -1.78 0.24 132.00 136.00 1wkq h PRO 143 Ca 0.51 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 66.41 1wkq h PRO 143 Cb 0.60 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1wkq h PRO 143 CO -0.30 0.82 -0.45 0.74 -0.21 0.00 0.00 178.00 178.59 1wkq h PHE 144 N 1.21 0.29 -0.38 0.65 0.04 -1.57 -0.45 116.94 116.74 1wkq h PHE 144 Ca 0.32 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.91 1wkq h PHE 144 Cb -0.09 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1wkq h PHE 144 CO -0.00 0.66 -0.14 1.96 -0.60 0.00 0.00 178.31 180.18 1wkq h GLN 145 N 0.20 0.77 -0.38 1.51 4.20 -0.74 -0.83 115.11 119.85 1wkq h GLN 145 Ca 0.01 -0.32 0.04 0.00 0.06 0.00 0.00 58.65 58.45 1wkq h GLN 145 Cb 0.88 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 1wkq h GLN 145 CO 0.07 0.93 0.15 0.00 -0.67 0.00 0.00 178.83 179.31 1wkq h ALA 146 N 0.82 0.45 -0.14 3.87 0.00 -0.65 -1.83 119.26 121.78 1wkq h ALA 146 Ca 0.09 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1wkq h ALA 146 Cb 0.68 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1wkq h ALA 146 CO 0.05 -0.24 0.08 2.35 0.00 0.00 0.00 179.25 181.49 1wkq h TRP 147 N 0.32 0.14 -0.78 0.00 2.91 -0.88 -1.13 115.95 116.53 1wkq h TRP 147 Ca 0.17 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.26 1wkq h TRP 147 Cb 0.13 -0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 28.69 1wkq h TRP 147 CO -0.13 0.09 0.51 -0.09 -1.03 0.00 0.00 178.44 177.78 1wkq h ARG 148 N 0.16 0.82 -0.02 2.65 2.43 -0.95 -2.15 114.38 117.32 1wkq h ARG 148 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1wkq h ARG 148 Cb -0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1wkq h ARG 148 CO -0.03 0.54 0.00 0.09 -1.51 0.00 0.00 179.97 179.06 1wkq n ASN 149 N -4.48 1.29 -4.46 -3.80 3.02 -0.71 -4.76 115.26 101.36 1wkq n ASN 149 Ca 0.11 -1.44 -0.43 0.00 -0.03 0.00 0.00 54.58 52.79 1wkq n ASN 149 Cb 0.21 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.33 1wkq n ASN 149 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1wkq s PHE 150 N -1.99 2.84 0.23 3.10 5.36 -0.46 -4.92 117.98 122.14 1wkq s PHE 150 Ca 0.39 -0.46 -0.06 0.00 -0.96 0.00 0.00 56.93 55.84 1wkq s PHE 150 Cb 0.21 -4.01 0.33 0.00 -0.34 0.00 0.00 43.02 39.21 1wkq s PHE 150 CO 0.34 -1.37 1.81 0.00 -1.46 0.00 0.00 175.22 174.54 1wkq h ALA 151 N 9.30 1.06 -0.30 11.12 0.00 -1.86 -2.62 119.26 135.97 1wkq h ALA 151 Ca -0.28 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1wkq h ALA 151 Cb 1.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1wkq h ALA 151 CO 1.09 0.10 0.08 0.09 0.00 0.00 0.00 179.25 180.62 1wkq n ASN 152 N -4.75 3.10 -4.73 0.00 4.13 -1.26 -4.97 115.26 106.78 1wkq n ASN 152 Ca 0.11 -2.48 -0.35 0.00 1.68 0.00 0.00 54.58 53.54 1wkq n ASN 152 Cb 0.22 -0.60 0.07 0.00 -1.54 0.00 0.00 39.78 37.93 1wkq n ASN 152 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1wkq s LYS 153 N -1.64 2.51 -0.25 3.52 -2.85 -0.99 -5.00 119.74 115.03 1wkq s LYS 153 Ca 0.23 1.86 0.01 0.00 -1.00 0.00 0.00 55.97 57.08 1wkq s LYS 153 Cb 0.18 -1.87 0.05 0.00 -2.06 0.00 0.00 37.83 34.13 1wkq s LYS 153 CO 0.06 -1.57 -0.10 0.15 0.10 0.00 0.00 175.35 173.99 1wkq s LYS 154 N -3.59 2.49 0.58 1.78 1.02 -1.26 -5.11 119.74 115.64 1wkq s LYS 154 Ca 0.77 -1.19 -0.18 0.00 0.02 0.00 0.00 55.97 55.39 1wkq s LYS 154 Cb -0.32 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1wkq s LYS 154 CO 0.40 -0.49 1.11 -1.21 -0.92 0.00 0.00 175.35 174.23 1wkq s GLU 155 N 1.19 3.24 0.00 1.68 2.02 -1.26 -5.28 118.70 120.29 1wkq s GLU 155 Ca -0.05 1.48 0.00 0.00 0.02 0.00 0.00 54.97 56.43 1wkq s GLU 155 Cb -0.18 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.05 1wkq s GLU 155 CO -0.05 -0.92 0.00 2.48 0.02 0.00 0.00 175.26 176.79