#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghs s GLY 2 N 0.00 1.75 -0.03 4.50 0.00 -1.04 -2.03 107.32 110.47 1ghs s GLY 2 Ca 0.00 -1.68 0.02 0.00 0.00 0.00 0.00 44.72 43.06 1ghs s GLY 2 CO 0.00 -1.66 -0.07 0.14 0.00 0.00 0.00 173.10 171.51 1ghs s VAL 3 N -2.33 0.65 0.26 1.40 1.01 -0.13 -1.12 120.40 120.15 1ghs s VAL 3 Ca 0.36 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1ghs s VAL 3 Cb -0.05 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 1ghs s VAL 3 CO 0.23 0.22 1.10 0.00 0.00 0.00 0.00 175.10 176.65 1ghs s TYR 5 N -1.01 3.50 0.06 0.00 5.04 -0.13 -1.59 117.35 123.21 1ghs s TYR 5 Ca 0.45 -2.50 -0.08 0.00 -2.44 0.00 0.00 57.07 52.51 1ghs s TYR 5 Cb -0.32 -3.24 -0.05 0.00 0.35 0.00 0.00 41.96 38.70 1ghs s TYR 5 CO 0.40 -0.92 0.34 0.20 -1.34 0.00 0.00 175.55 174.23 1ghs s GLY 6 N 1.41 2.29 -0.22 8.97 0.00 -1.26 -4.51 107.32 114.00 1ghs s GLY 6 Ca 0.12 -0.49 0.12 0.00 0.00 0.00 0.00 44.72 44.47 1ghs s GLY 6 CO -0.04 -0.30 1.19 3.33 0.00 0.00 0.00 173.10 177.28 1ghs n VAL 7 N 0.87 2.02 -2.77 1.40 0.24 -1.26 -4.77 118.33 114.06 1ghs n VAL 7 Ca -0.08 -3.36 -0.43 0.00 -2.04 0.00 0.00 64.34 58.42 1ghs n VAL 7 Cb 0.52 -0.32 0.01 0.00 -1.47 0.00 0.00 33.84 32.59 1ghs n VAL 7 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1ghs n ILE 8 N -0.75 5.17 -3.46 1.34 2.08 -1.26 -4.89 119.36 117.58 1ghs n ILE 8 Ca 0.26 -5.51 -0.12 0.00 0.56 0.00 0.00 62.75 57.93 1ghs n ILE 8 Cb 0.85 -2.10 -0.03 0.00 -0.75 0.00 0.00 39.64 37.62 1ghs n ILE 8 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1ghs s GLY 9 N -1.05 -0.57 -0.05 7.39 0.00 -1.26 -1.84 107.32 109.95 1ghs s GLY 9 Ca 0.35 0.51 0.20 0.00 0.00 0.00 0.00 44.72 45.77 1ghs s GLY 9 CO 0.06 0.19 1.55 1.16 0.00 0.00 0.00 173.10 176.05 1ghs n ASN 10 N -0.20 4.10 -1.27 1.64 0.23 -1.26 -4.50 115.26 114.00 1ghs n ASN 10 Ca -0.17 -2.18 0.02 0.00 -0.53 0.00 0.00 54.58 51.72 1ghs n ASN 10 Cb 0.64 -0.51 0.01 0.00 -2.08 0.00 0.00 39.78 37.84 1ghs n ASN 10 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ghs n ASN 11 N 1.35 0.65 -4.91 0.53 6.94 -1.26 -5.11 115.26 113.45 1ghs n ASN 11 Ca 0.24 -1.98 -0.27 0.00 -0.02 0.00 0.00 54.58 52.55 1ghs n ASN 11 Cb 0.70 -0.23 0.02 0.00 -2.36 0.00 0.00 39.78 37.91 1ghs n ASN 11 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1ghs s LEU 12 N 0.00 3.36 0.88 -4.53 1.43 -1.26 -4.57 118.68 113.99 1ghs s LEU 12 Ca 0.25 0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 1ghs s LEU 12 Cb 0.29 -3.66 0.12 0.00 0.03 0.00 0.00 46.19 42.97 1ghs s LEU 12 CO -0.12 -0.91 1.12 -2.84 0.23 0.00 0.00 176.35 173.83 1ghs s PRO 13 N -4.91 1.36 0.59 1.29 0.02 -1.26 -5.04 135.00 127.06 1ghs s PRO 13 Ca 0.52 0.46 -0.19 0.00 0.02 0.00 0.00 61.00 61.81 1ghs s PRO 13 Cb -0.10 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1ghs s PRO 13 CO 0.45 -2.08 1.20 -1.54 -0.33 0.00 0.00 177.00 174.70 1ghs s SER 14 N -3.88 5.21 0.21 2.53 1.04 -1.26 -4.80 113.70 112.75 1ghs s SER 14 Ca 0.63 2.36 -0.10 0.00 0.48 0.00 0.00 55.95 59.32 1ghs s SER 14 Cb -0.15 -2.60 0.29 0.00 0.10 0.00 0.00 66.02 63.66 1ghs s SER 14 CO 0.54 -1.58 1.70 0.03 0.98 0.00 0.00 173.24 174.92 1ghs h ARG 15 N 0.87 0.25 0.00 4.02 -0.00 -1.96 0.12 114.38 117.68 1ghs h ARG 15 Ca -0.50 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 58.91 1ghs h ARG 15 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 31.20 1ghs h ARG 15 CO 0.55 0.17 -0.23 0.66 0.00 0.00 0.00 179.97 181.12 1ghs h SER 16 N 0.26 0.00 -0.51 7.04 4.64 -1.91 -0.55 113.55 122.51 1ghs h SER 16 Ca 0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 1ghs h SER 16 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1ghs h SER 16 CO -0.40 0.23 0.03 0.44 -0.87 0.00 0.00 176.83 176.26 1ghs h ASP 17 N 0.00 0.85 0.12 4.97 3.32 -1.22 -2.48 116.42 121.98 1ghs h ASP 17 Ca -0.00 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1ghs h ASP 17 Cb 0.42 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ghs h ASP 17 CO 0.03 0.93 -0.06 0.58 -1.72 0.00 0.00 179.24 179.00 1ghs h VAL 18 N 0.75 0.92 -0.74 -1.35 2.07 0.53 -1.70 116.25 116.73 1ghs h VAL 18 Ca 0.15 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1ghs h VAL 18 Cb 0.47 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1ghs h VAL 18 CO 0.02 0.03 0.49 0.58 0.02 0.00 0.00 177.57 178.71 1ghs h VAL 19 N -0.22 1.05 -0.40 2.57 2.07 -1.20 -1.87 116.25 118.25 1ghs h VAL 19 Ca -0.02 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1ghs h VAL 19 Cb 0.18 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1ghs h VAL 19 CO 0.03 0.15 -0.01 -0.61 0.02 0.00 0.00 177.57 177.14 1ghs h GLN 20 N 0.82 0.71 -0.71 1.57 4.15 -1.25 -1.42 115.11 118.98 1ghs h GLN 20 Ca 0.31 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1ghs h GLN 20 Cb 0.19 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1ghs h GLN 20 CO -0.10 0.80 0.43 1.25 -1.93 0.00 0.00 178.83 179.29 1ghs h LEU 21 N 0.53 0.84 0.24 -2.39 6.46 -0.65 -0.07 115.31 120.27 1ghs h LEU 21 Ca 0.11 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1ghs h LEU 21 Cb 0.49 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1ghs h LEU 21 CO 0.02 0.65 -0.17 1.88 -0.62 0.00 0.00 178.44 180.21 1ghs h TYR 22 N 0.96 -0.43 -0.30 1.25 -1.99 -1.10 -1.40 116.97 113.96 1ghs h TYR 22 Ca 0.25 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.96 1ghs h TYR 22 Cb -0.05 0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 1ghs h TYR 22 CO -0.01 -0.26 0.09 0.00 -0.00 0.00 0.00 178.16 177.98 1ghs h ARG 23 N -0.40 0.42 -0.11 4.88 3.08 -1.00 -0.34 114.38 120.91 1ghs h ARG 23 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1ghs h ARG 23 Cb 0.35 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1ghs h ARG 23 CO 0.01 0.38 -0.01 0.77 -1.07 0.00 0.00 179.97 180.05 1ghs h SER 24 N 0.42 0.19 0.85 7.04 0.02 -0.68 -2.91 113.55 118.48 1ghs h SER 24 Ca 0.10 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1ghs h SER 24 Cb 0.14 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1ghs h SER 24 CO -0.01 0.47 0.00 0.29 -1.14 0.00 0.00 176.83 176.44 1ghs n LYS 25 N -4.79 0.13 -2.05 3.45 4.76 -0.56 -4.90 118.16 114.20 1ghs n LYS 25 Ca -0.06 0.28 -0.01 0.00 -2.87 0.00 0.00 58.31 55.65 1ghs n LYS 25 Cb 0.21 -1.71 -0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1ghs n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ghs n GLY 26 N 0.46 0.37 3.69 0.72 0.00 -0.27 -4.63 105.19 105.53 1ghs n GLY 26 Ca 0.04 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1ghs n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ghs s ILE 27 N -2.11 5.02 -0.27 -0.61 1.01 -0.40 -4.70 121.20 119.14 1ghs s ILE 27 Ca 0.00 1.35 0.11 0.00 0.00 0.00 0.00 60.65 62.11 1ghs s ILE 27 Cb -0.00 -4.01 0.55 0.00 0.01 0.00 0.00 42.46 39.01 1ghs s ILE 27 CO 0.00 0.17 1.52 -0.46 0.00 0.00 0.00 174.94 176.17 1ghs n ASN 28 N 4.47 3.22 -3.71 3.58 6.94 -0.86 -4.54 115.26 124.36 1ghs n ASN 28 Ca -0.01 -3.48 -0.14 0.00 -0.02 0.00 0.00 54.58 50.93 1ghs n ASN 28 Cb 0.50 -0.64 -0.09 0.00 -2.36 0.00 0.00 39.78 37.19 1ghs n ASN 28 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ghs s GLY 29 N -2.11 -0.33 -0.02 4.83 0.00 -1.20 -2.36 107.32 106.13 1ghs s GLY 29 Ca 0.46 1.15 -0.02 0.00 0.00 0.00 0.00 44.72 46.31 1ghs s GLY 29 CO 0.05 0.95 0.05 -0.29 0.00 0.00 0.00 173.10 173.86 1ghs s MET 30 N -0.10 0.09 -0.07 2.90 1.75 0.00 -0.96 119.30 122.92 1ghs s MET 30 Ca -0.03 0.02 0.04 0.00 -1.25 0.00 0.00 55.69 54.47 1ghs s MET 30 Cb -0.03 0.04 -0.01 0.00 2.84 0.00 0.00 34.83 37.66 1ghs s MET 30 CO 0.02 -0.01 -0.21 0.50 -0.65 0.00 0.00 175.02 174.67 1ghs s ARG 31 N -0.11 2.68 0.03 4.11 3.52 -1.17 -0.89 118.95 127.13 1ghs s ARG 31 Ca -0.01 -0.82 0.06 0.00 -0.13 0.00 0.00 55.73 54.82 1ghs s ARG 31 Cb -0.01 -2.29 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 1ghs s ARG 31 CO 0.00 0.41 -0.17 0.96 -0.81 0.00 0.00 175.30 175.69 1ghs s ILE 32 N -0.21 1.35 -2.03 4.11 -4.36 -0.63 -0.96 121.20 118.48 1ghs s ILE 32 Ca -0.01 -1.04 0.29 0.00 -0.26 0.00 0.00 60.65 59.63 1ghs s ILE 32 Cb -0.13 -1.19 0.58 0.00 1.25 0.00 0.00 42.46 42.97 1ghs s ILE 32 CO 0.03 0.13 1.88 -1.22 0.24 0.00 0.00 174.94 176.00 1ghs n TYR 33 N 1.97 0.00 -3.84 1.37 4.02 -1.26 -2.02 117.16 117.40 1ghs n TYR 33 Ca -0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.65 1ghs n TYR 33 Cb 0.54 -0.07 -0.02 0.00 -0.02 0.00 0.00 39.34 39.77 1ghs n TYR 33 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1ghs s PHE 34 N -2.20 -0.16 -0.95 -0.72 -0.71 -1.24 -4.03 117.98 107.97 1ghs s PHE 34 Ca 0.36 -0.29 -0.23 0.00 -1.04 0.00 0.00 56.93 55.73 1ghs s PHE 34 Cb 0.21 0.71 -0.13 0.00 -1.21 0.00 0.00 43.02 42.59 1ghs s PHE 34 CO 0.41 -1.19 1.92 0.00 -1.34 0.00 0.00 175.22 175.01 1ghs n ALA 35 N -0.47 2.54 -2.46 1.99 0.00 -1.25 -4.73 120.51 116.13 1ghs n ALA 35 Ca -0.05 -3.16 -0.42 0.00 0.00 0.00 0.00 53.44 49.81 1ghs n ALA 35 Cb 0.59 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.45 1ghs n ALA 35 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ghs s ASP 36 N 5.74 6.25 0.22 0.00 -1.08 -1.26 -4.90 116.67 121.64 1ghs s ASP 36 Ca 0.63 0.22 -0.08 0.00 -0.52 0.00 0.00 52.55 52.79 1ghs s ASP 36 Cb 0.07 -2.55 0.27 0.00 -1.46 0.00 0.00 42.92 39.25 1ghs s ASP 36 CO 0.13 -1.62 1.82 1.23 0.52 0.00 0.00 175.17 177.25 1ghs h GLY 37 N 12.65 1.08 1.54 2.66 0.00 -1.98 -1.12 103.07 117.90 1ghs h GLY 37 Ca -0.26 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1ghs h GLY 37 CO 1.18 0.20 0.05 1.46 0.00 0.00 0.00 176.54 179.43 1ghs h GLN 38 N 0.79 0.58 -0.03 4.80 4.20 -2.00 -0.47 115.11 122.99 1ghs h GLN 38 Ca 0.32 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1ghs h GLN 38 Cb 0.17 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1ghs h GLN 38 CO -0.17 0.57 -0.03 0.00 -0.67 0.00 0.00 178.83 178.53 1ghs h ALA 39 N 1.50 0.04 -0.37 3.87 0.00 -1.78 -2.71 119.26 119.80 1ghs h ALA 39 Ca 0.13 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ghs h ALA 39 Cb 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1ghs h ALA 39 CO 0.00 -0.19 0.09 -0.07 0.00 0.00 0.00 179.25 179.08 1ghs h LEU 40 N -0.40 0.04 -0.09 0.00 3.38 -1.04 -0.15 115.31 117.04 1ghs h LEU 40 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ghs h LEU 40 Cb 0.53 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ghs h LEU 40 CO 0.01 0.06 0.05 0.28 0.09 0.00 0.00 178.44 178.92 1ghs h SER 41 N 0.21 0.12 -0.12 -0.43 0.02 -1.17 -1.79 113.55 110.39 1ghs h SER 41 Ca 0.17 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1ghs h SER 41 Cb 0.19 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ghs h SER 41 CO -0.22 0.17 0.11 0.00 -1.14 0.00 0.00 176.83 175.76 1ghs h ALA 42 N 0.95 1.86 0.00 3.77 0.00 -1.09 -2.45 119.26 122.30 1ghs h ALA 42 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ghs h ALA 42 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ghs h ALA 42 CO -0.01 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.35 1ghs n LEU 43 N -4.08 0.10 -4.68 0.00 4.77 -0.11 -4.82 117.00 108.18 1ghs n LEU 43 Ca -0.00 0.51 -0.49 0.00 -0.03 0.00 0.00 56.01 56.00 1ghs n LEU 43 Cb 0.22 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1ghs n LEU 43 CO 0.30 -0.06 1.36 0.54 -1.33 0.00 0.00 177.39 178.21 1ghs n ARG 44 N -1.60 2.02 -1.73 3.23 1.74 -0.92 -2.13 116.66 117.26 1ghs n ARG 44 Ca 0.06 0.74 -0.18 0.00 -0.77 0.00 0.00 57.85 57.70 1ghs n ARG 44 Cb 0.33 -2.53 -0.06 0.00 -1.02 0.00 0.00 32.46 29.17 1ghs n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ghs n ASN 45 N 5.42 -4.81 0.13 0.55 3.02 0.13 -4.84 115.26 114.87 1ghs n ASN 45 Ca 0.21 0.35 0.13 0.00 -0.03 0.00 0.00 54.58 55.24 1ghs n ASN 45 Cb 0.27 -4.25 0.31 0.00 -0.61 0.00 0.00 39.78 35.50 1ghs n ASN 45 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ghs h SER 46 N 0.00 0.00 -0.12 6.41 4.64 -1.63 -3.47 113.55 119.39 1ghs h SER 46 Ca -0.38 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.87 1ghs h SER 46 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1ghs h SER 46 CO 0.53 0.01 -0.04 0.61 -0.87 0.00 0.00 176.83 177.06 1ghs n GLY 47 N 1.25 0.56 3.66 -0.77 0.00 -1.26 -5.00 105.19 103.62 1ghs n GLY 47 Ca 0.05 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1ghs n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ghs s ILE 48 N -1.94 5.32 0.48 -0.61 1.01 -1.26 -4.95 121.20 119.26 1ghs s ILE 48 Ca 0.00 0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.73 1ghs s ILE 48 Cb 0.00 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.85 1ghs s ILE 48 CO 0.00 0.32 1.15 -0.83 0.00 0.00 0.00 174.94 175.58 1ghs s GLY 49 N 1.05 2.73 -0.01 6.18 0.00 -0.99 -4.11 107.32 112.18 1ghs s GLY 49 Ca 0.10 0.89 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1ghs s GLY 49 CO 0.05 1.32 -0.09 -2.27 0.00 0.00 0.00 173.10 172.11 1ghs s LEU 50 N -3.23 2.02 -0.24 0.66 2.96 -0.36 -0.82 118.68 119.68 1ghs s LEU 50 Ca 0.66 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 1ghs s LEU 50 Cb -0.27 -0.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 1ghs s LEU 50 CO 0.32 0.10 0.10 -0.63 -1.32 0.00 0.00 176.35 174.92 1ghs s ILE 51 N -0.23 4.65 -0.39 6.68 1.01 -0.07 -0.79 121.20 132.06 1ghs s ILE 51 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 1ghs s ILE 51 Cb -0.03 -3.17 0.08 0.00 0.01 0.00 0.00 42.46 39.35 1ghs s ILE 51 CO -0.00 0.34 0.20 -0.22 0.00 0.00 0.00 174.94 175.25 1ghs s LEU 52 N 1.42 4.97 0.35 2.97 2.96 -0.39 -1.60 118.68 129.35 1ghs s LEU 52 Ca 0.06 -1.62 -0.26 0.00 -0.22 0.00 0.00 54.13 52.08 1ghs s LEU 52 Cb -0.15 -1.89 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 1ghs s LEU 52 CO 0.05 -0.49 1.04 -1.81 -1.32 0.00 0.00 176.35 173.81 1ghs s ASP 53 N 1.88 7.05 0.15 3.68 1.11 -0.86 -1.35 116.67 128.34 1ghs s ASP 53 Ca 0.03 2.05 0.04 0.00 0.18 0.00 0.00 52.55 54.85 1ghs s ASP 53 Cb -0.22 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.12 1ghs s ASP 53 CO -0.00 -0.29 1.35 0.16 1.18 0.00 0.00 175.17 177.57 1ghs h ILE 54 N 2.55 1.55 0.00 0.77 3.07 -1.35 -3.30 117.51 120.80 1ghs h ILE 54 Ca -0.47 -2.83 0.00 0.00 1.55 0.00 0.00 64.86 63.11 1ghs h ILE 54 Cb 1.21 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 40.34 1ghs h ILE 54 CO 0.64 0.82 0.00 0.61 -1.05 0.00 0.00 178.15 179.17 1ghs n GLY 55 N 1.00 2.24 0.34 0.16 0.00 -1.26 -4.34 105.19 103.34 1ghs n GLY 55 Ca -0.03 -1.24 0.17 0.00 0.00 0.00 0.00 46.02 44.92 1ghs n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ghs h ASN 56 N 0.00 0.00 0.62 1.61 2.35 -1.93 -0.00 115.58 118.22 1ghs h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ghs h ASN 56 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ghs h ASN 56 CO 0.00 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 174.88 1ghs n ASP 57 N -4.25 0.12 -0.00 5.81 5.68 -1.26 -2.00 116.55 120.64 1ghs n ASP 57 Ca 0.05 0.53 0.10 0.00 -0.50 0.00 0.00 54.79 54.96 1ghs n ASP 57 Cb 0.41 -0.55 -0.14 0.00 -1.14 0.00 0.00 41.12 39.70 1ghs n ASP 57 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ghs n GLN 58 N -1.63 0.36 -0.13 0.11 1.13 -0.02 -4.65 117.38 112.55 1ghs n GLN 58 Ca 0.04 -0.09 -0.04 0.00 -1.94 0.00 0.00 57.00 54.97 1ghs n GLN 58 Cb 0.21 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.09 1ghs n GLN 58 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ghs h LEU 59 N 0.00 -0.35 -1.14 1.08 5.85 -1.39 -1.33 115.31 118.03 1ghs h LEU 59 Ca 0.00 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1ghs h LEU 59 Cb 0.71 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1ghs h LEU 59 CO 0.00 -0.12 -0.28 0.00 -0.34 0.00 0.00 178.44 177.69 1ghs h ALA 60 N 1.42 1.28 -0.24 1.25 0.00 -1.83 0.05 119.26 121.19 1ghs h ALA 60 Ca 0.21 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1ghs h ALA 60 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ghs h ALA 60 CO -0.43 0.49 -0.36 -0.97 0.00 0.00 0.00 179.25 177.98 1ghs h ASN 61 N 0.22 0.74 0.18 0.00 -1.24 -1.67 -2.77 115.58 111.04 1ghs h ASN 61 Ca 0.03 -0.51 -0.19 0.00 0.71 0.00 0.00 56.30 56.34 1ghs h ASN 61 Cb 0.62 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1ghs h ASN 61 CO 0.04 1.11 -0.74 0.40 -1.29 0.00 0.00 177.43 176.96 1ghs h ILE 62 N 0.39 1.36 0.00 2.57 2.04 -1.10 -3.14 117.51 119.63 1ghs h ILE 62 Ca 0.02 -2.11 -0.03 0.00 1.00 0.00 0.00 64.86 63.75 1ghs h ILE 62 Cb 0.95 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1ghs h ILE 62 CO 0.08 0.64 -0.13 0.00 0.00 0.00 0.00 178.15 178.74 1ghs h ALA 63 N 0.86 1.27 -0.19 1.87 0.00 -0.93 -3.25 119.26 118.90 1ghs h ALA 63 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ghs h ALA 63 Cb 1.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1ghs h ALA 63 CO 0.13 0.16 0.03 0.00 0.00 0.00 0.00 179.25 179.57 1ghs h ALA 64 N 1.87 0.25 -2.75 0.00 0.00 -1.44 -3.41 119.26 113.78 1ghs h ALA 64 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ghs h ALA 64 Cb 0.37 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.96 1ghs h ALA 64 CO 0.02 -0.07 -0.08 -1.54 0.00 0.00 0.00 179.25 177.58 1ghs s SER 65 N -5.77 -0.22 0.21 0.00 1.04 -1.23 -5.02 113.70 102.72 1ghs s SER 65 Ca -0.14 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.02 1ghs s SER 65 Cb 0.07 0.47 0.14 0.00 0.10 0.00 0.00 66.02 66.79 1ghs s SER 65 CO 0.72 -0.85 1.48 0.71 0.98 0.00 0.00 173.24 176.28 1ghs h THR 66 N 2.38 1.51 -0.13 2.02 1.35 -1.88 -2.23 112.91 115.92 1ghs h THR 66 Ca -0.34 -2.50 -0.06 0.00 -0.55 0.00 0.00 66.41 62.96 1ghs h THR 66 Cb 1.25 2.35 -0.01 0.00 -1.73 0.00 0.00 68.15 70.02 1ghs h THR 66 CO 0.47 0.72 -0.20 0.77 -0.25 0.00 0.00 175.52 177.03 1ghs h SER 67 N 0.05 0.22 -0.13 5.36 4.64 -1.95 0.18 113.55 121.92 1ghs h SER 67 Ca -0.02 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1ghs h SER 67 Cb 1.34 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1ghs h SER 67 CO 0.11 0.43 0.00 0.78 -0.87 0.00 0.00 176.83 177.28 1ghs h ASN 68 N 0.21 0.22 -0.19 4.97 2.35 -1.75 -2.01 115.58 119.38 1ghs h ASN 68 Ca 0.04 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.43 1ghs h ASN 68 Cb 0.47 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1ghs h ASN 68 CO 0.03 0.47 -0.01 0.00 -1.65 0.00 0.00 177.43 176.28 1ghs h ALA 69 N 0.75 1.43 -0.39 -0.83 0.00 -1.10 -2.13 119.26 116.99 1ghs h ALA 69 Ca 0.04 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1ghs h ALA 69 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ghs h ALA 69 CO 0.01 0.41 -0.12 0.00 0.00 0.00 0.00 179.25 179.55 1ghs h ALA 70 N 1.55 0.54 -0.68 0.00 0.00 -0.51 -1.14 119.26 119.03 1ghs h ALA 70 Ca 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1ghs h ALA 70 Cb 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ghs h ALA 70 CO 0.01 0.43 0.33 1.03 0.00 0.00 0.00 179.25 181.05 1ghs h SER 71 N 0.58 0.88 -0.16 0.00 0.87 -1.19 0.55 113.55 115.08 1ghs h SER 71 Ca 0.10 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1ghs h SER 71 Cb 0.65 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1ghs h SER 71 CO 0.04 0.76 0.05 -0.25 -0.53 0.00 0.00 176.83 176.90 1ghs h TRP 72 N 0.94 0.25 -0.86 2.24 7.01 -1.23 -2.17 115.95 122.13 1ghs h TRP 72 Ca 0.23 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.23 1ghs h TRP 72 Cb 0.10 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.04 1ghs h TRP 72 CO 0.00 0.36 0.56 0.28 -2.79 0.00 0.00 178.44 176.85 1ghs h VAL 73 N 0.07 1.17 -0.47 2.65 2.07 -0.99 0.35 116.25 121.10 1ghs h VAL 73 Ca 0.05 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1ghs h VAL 73 Cb 0.23 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1ghs h VAL 73 CO -0.00 0.20 0.17 -0.61 0.02 0.00 0.00 177.57 177.35 1ghs h GLN 74 N 1.10 0.67 0.03 1.57 4.15 -0.67 0.11 115.11 122.07 1ghs h GLN 74 Ca 0.33 -0.10 -0.34 0.00 0.77 0.00 0.00 58.65 59.31 1ghs h GLN 74 Cb -0.04 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.48 1ghs h GLN 74 CO -0.10 0.57 -2.05 0.09 -1.93 0.00 0.00 178.83 175.41 1ghs n ASN 75 N -4.35 1.21 -0.00 -0.69 3.02 -0.84 -4.24 115.26 109.37 1ghs n ASN 75 Ca 0.03 0.19 0.07 0.00 -0.03 0.00 0.00 54.58 54.84 1ghs n ASN 75 Cb 0.16 -0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.13 1ghs n ASN 75 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ghs n ASN 76 N -3.14 0.84 0.04 6.41 3.02 0.09 -4.66 115.26 117.86 1ghs n ASN 76 Ca -0.29 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1ghs n ASN 76 Cb 1.06 1.12 0.00 0.00 -0.61 0.00 0.00 39.78 41.35 1ghs n ASN 76 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ghs n VAL 77 N -1.46 0.62 -0.34 2.41 0.31 -0.40 -4.80 118.33 114.68 1ghs n VAL 77 Ca 0.02 0.21 0.26 0.00 -0.01 0.00 0.00 64.34 64.82 1ghs n VAL 77 Cb 0.25 -1.39 0.55 0.00 -0.91 0.00 0.00 33.84 32.35 1ghs n VAL 77 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ghs h ARG 78 N 0.00 0.29 0.00 5.55 9.65 -1.04 0.99 114.38 129.82 1ghs h ARG 78 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1ghs h ARG 78 Cb 0.34 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1ghs h ARG 78 CO 0.00 0.20 0.00 -2.30 2.80 0.00 0.00 179.97 180.67 1ghs n PRO 79 N -4.60 0.05 -0.01 0.20 -0.02 -1.26 -4.03 135.00 125.32 1ghs n PRO 79 Ca 0.27 0.09 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1ghs n PRO 79 Cb 1.01 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.87 1ghs n PRO 79 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ghs n TYR 80 N -1.64 0.00 -3.61 6.00 4.01 0.30 -5.01 117.16 117.21 1ghs n TYR 80 Ca 0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.44 1ghs n TYR 80 Cb 0.32 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 1ghs n TYR 80 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1ghs s TYR 81 N -2.46 3.65 -2.20 -0.72 5.04 -0.92 -0.50 117.35 119.24 1ghs s TYR 81 Ca -0.03 0.81 0.24 0.00 -2.44 0.00 0.00 57.07 55.65 1ghs s TYR 81 Cb 0.04 -2.16 1.11 0.00 0.35 0.00 0.00 41.96 41.30 1ghs s TYR 81 CO 0.33 0.62 1.75 -0.35 -1.34 0.00 0.00 175.55 176.55 1ghs n PRO 82 N 1.47 1.39 -0.36 4.97 -0.04 -1.26 -4.86 135.00 136.31 1ghs n PRO 82 Ca -0.13 -0.58 0.06 0.00 -0.04 0.00 0.00 63.50 62.82 1ghs n PRO 82 Cb 0.53 -1.40 0.23 0.00 -0.04 0.00 0.00 33.50 32.81 1ghs n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ghs h ALA 83 N 3.97 1.47 -3.12 0.55 0.00 -1.81 -3.36 119.26 116.96 1ghs h ALA 83 Ca 0.00 0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.33 1ghs h ALA 83 Cb 0.27 -0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.74 1ghs h ALA 83 CO 0.00 0.23 -0.37 0.08 0.00 0.00 0.00 179.25 179.20 1ghs s VAL 84 N -5.97 5.33 -1.33 0.00 1.01 0.34 0.19 120.40 119.96 1ghs s VAL 84 Ca -0.12 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 1ghs s VAL 84 Cb 0.22 -3.59 0.12 0.00 0.00 0.00 0.00 36.38 33.12 1ghs s VAL 84 CO 0.81 0.39 1.92 -3.20 0.00 0.00 0.00 175.10 175.01 1ghs n ASN 85 N 3.69 4.70 -4.61 3.32 4.05 -1.26 -4.48 115.26 120.66 1ghs n ASN 85 Ca -0.13 -2.99 -0.43 0.00 0.45 0.00 0.00 54.58 51.49 1ghs n ASN 85 Cb 0.52 -1.58 -0.02 0.00 1.23 0.00 0.00 39.78 39.93 1ghs n ASN 85 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1ghs s ILE 86 N 1.83 3.89 -0.12 -1.44 1.01 -1.26 -1.22 121.20 123.88 1ghs s ILE 86 Ca 0.44 0.96 -0.15 0.00 0.00 0.00 0.00 60.65 61.90 1ghs s ILE 86 Cb 0.09 -4.03 -0.26 0.00 0.01 0.00 0.00 42.46 38.27 1ghs s ILE 86 CO -0.02 -0.55 0.47 0.11 0.00 0.00 0.00 174.94 174.96 1ghs h LYS 87 N 10.52 0.21 -4.89 2.79 1.57 -1.33 -3.43 116.57 122.01 1ghs h LYS 87 Ca -0.29 -0.37 -0.28 0.00 -1.87 0.00 0.00 60.65 57.84 1ghs h LYS 87 Cb 1.12 0.14 -0.15 0.00 0.08 0.00 0.00 32.23 33.42 1ghs h LYS 87 CO 1.05 1.18 -0.71 0.71 -0.57 0.00 0.00 179.45 181.11 1ghs s TYR 88 N -2.48 1.10 -0.10 -1.35 2.02 -1.08 -2.63 117.35 112.83 1ghs s TYR 88 Ca -0.22 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 55.67 1ghs s TYR 88 Cb 0.05 -0.59 0.02 0.00 -0.40 0.00 0.00 41.96 41.04 1ghs s TYR 88 CO 0.74 -0.02 -0.10 0.42 -1.57 0.00 0.00 175.55 175.03 1ghs s ILE 89 N -3.43 1.12 -0.47 2.71 1.01 -0.43 -1.26 121.20 120.44 1ghs s ILE 89 Ca 0.14 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 1ghs s ILE 89 Cb 0.04 -1.09 0.05 0.00 0.01 0.00 0.00 42.46 41.46 1ghs s ILE 89 CO -0.02 0.38 0.54 0.00 0.00 0.00 0.00 174.94 175.84 1ghs s ALA 90 N 1.42 3.42 -1.34 9.38 0.00 -0.46 -1.13 121.76 133.05 1ghs s ALA 90 Ca -0.00 -1.71 -0.15 0.00 0.00 0.00 0.00 51.96 50.10 1ghs s ALA 90 Cb -0.13 -3.23 0.09 0.00 0.00 0.00 0.00 23.12 19.84 1ghs s ALA 90 CO -0.05 -1.84 1.90 0.00 0.00 0.00 0.00 175.76 175.76 1ghs n ALA 91 N 5.87 4.57 0.00 0.00 0.00 -0.37 -1.04 120.51 129.55 1ghs n ALA 91 Ca -0.07 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1ghs n ALA 91 Cb 0.46 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1ghs n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghs n GLY 92 N 4.39 2.67 2.83 0.00 0.00 -1.26 -4.75 105.19 109.07 1ghs n GLY 92 Ca 0.47 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1ghs n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ghs s ASN 93 N 0.00 2.73 -1.47 1.61 2.47 -1.26 -1.99 114.94 117.02 1ghs s ASN 93 Ca 0.00 -0.65 -0.05 0.00 0.42 0.00 0.00 52.86 52.58 1ghs s ASN 93 Cb 0.00 -0.77 0.04 0.00 -1.45 0.00 0.00 41.25 39.07 1ghs s ASN 93 CO 0.00 -0.22 0.53 -0.62 -3.72 0.00 0.00 177.10 173.07 1ghs n GLU 94 N 4.95 -3.43 -2.05 0.43 1.02 0.62 -4.89 120.64 117.29 1ghs n GLU 94 Ca -0.10 0.41 -0.39 0.00 -0.02 0.00 0.00 57.16 57.06 1ghs n GLU 94 Cb 0.48 -4.71 -0.00 0.00 -0.02 0.00 0.00 31.44 27.18 1ghs n GLU 94 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ghs s VAL 95 N -3.78 2.60 0.02 2.62 1.01 -1.26 -5.01 120.40 116.60 1ghs s VAL 95 Ca 0.19 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.73 1ghs s VAL 95 Cb -0.10 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1ghs s VAL 95 CO 0.89 0.07 -0.09 -1.58 0.00 0.00 0.00 175.10 174.40 1ghs s GLN 96 N -2.30 0.62 0.50 2.72 2.00 -1.26 -4.77 119.66 117.17 1ghs s GLN 96 Ca 0.58 -0.49 0.00 0.00 -2.00 0.00 0.00 55.36 53.45 1ghs s GLN 96 Cb -0.38 -0.55 0.00 0.00 0.80 0.00 0.00 33.01 32.89 1ghs s GLN 96 CO 0.48 0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.82 1ghs n GLY 97 N 2.30 0.26 0.07 2.59 0.00 -1.26 -3.99 105.19 105.16 1ghs n GLY 97 Ca -0.17 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1ghs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghs n GLY 98 N 0.00 -1.27 0.21 -0.02 0.00 -1.26 -2.63 105.19 100.22 1ghs n GLY 98 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1ghs n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs h ALA 99 N 2.45 1.46 -0.22 4.61 0.00 -1.97 -0.78 119.26 124.82 1ghs h ALA 99 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1ghs h ALA 99 Cb 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ghs h ALA 99 CO 0.00 0.36 0.22 1.79 0.00 0.00 0.00 179.25 181.62 1ghs h THR 100 N 0.00 0.52 0.00 0.00 1.35 -1.74 0.28 112.91 113.32 1ghs h THR 100 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ghs h THR 100 Cb 0.52 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ghs h THR 100 CO 0.04 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 1ghs n GLN 101 N -3.90 0.14 0.01 4.72 6.02 -0.30 -2.51 117.38 121.56 1ghs n GLN 101 Ca 0.03 0.54 0.11 0.00 -0.01 0.00 0.00 57.00 57.67 1ghs n GLN 101 Cb 0.36 -1.87 -0.09 0.00 1.02 0.00 0.00 30.24 29.66 1ghs n GLN 101 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1ghs n SER 102 N -2.15 0.51 -0.06 1.08 7.64 0.97 -4.53 113.62 117.08 1ghs n SER 102 Ca -0.00 -0.32 -0.03 0.00 1.01 0.00 0.00 58.87 59.53 1ghs n SER 102 Cb 0.10 1.27 0.20 0.00 -1.01 0.00 0.00 64.21 64.76 1ghs n SER 102 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ghs h ILE 103 N 0.00 1.23 -0.02 0.44 2.04 -1.57 -2.33 117.51 117.31 1ghs h ILE 103 Ca 0.00 -1.00 -0.12 0.00 1.00 0.00 0.00 64.86 64.74 1ghs h ILE 103 Cb 0.78 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1ghs h ILE 103 CO 0.00 0.34 -0.47 0.25 0.00 0.00 0.00 178.15 178.27 1ghs h LEU 104 N 0.62 0.44 -1.40 1.44 5.85 -1.80 -2.54 115.31 117.93 1ghs h LEU 104 Ca 0.12 -0.74 -0.06 0.00 0.84 0.00 0.00 57.88 58.04 1ghs h LEU 104 Cb 0.46 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ghs h LEU 104 CO 0.02 1.12 -0.29 1.55 -0.34 0.00 0.00 178.44 180.51 1ghs h PRO 105 N -0.19 0.00 -0.07 5.25 0.13 -1.82 -0.97 132.00 134.32 1ghs h PRO 105 Ca -0.05 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.88 1ghs h PRO 105 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ghs h PRO 105 CO 0.09 0.29 -0.78 0.00 -0.23 0.00 0.00 178.00 177.37 1ghs h ALA 106 N 1.71 0.50 -0.60 -0.56 0.00 -1.48 -0.23 119.26 118.61 1ghs h ALA 106 Ca -0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1ghs h ALA 106 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ghs h ALA 106 CO 0.04 0.76 0.11 0.52 0.00 0.00 0.00 179.25 180.68 1ghs h MET 107 N 0.30 0.98 0.29 0.00 2.86 -1.10 -0.65 114.93 117.61 1ghs h MET 107 Ca -0.04 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1ghs h MET 107 Cb 1.38 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1ghs h MET 107 CO 0.14 0.91 -0.14 0.00 1.06 0.00 0.00 176.91 178.88 1ghs h ARG 108 N 0.88 -0.38 -0.96 1.72 3.08 -1.10 -2.48 114.38 115.14 1ghs h ARG 108 Ca 0.18 0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.48 1ghs h ARG 108 Cb 0.40 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 1ghs h ARG 108 CO 0.01 -0.05 0.63 -0.91 -1.07 0.00 0.00 179.97 178.58 1ghs h ASN 109 N -0.77 0.45 0.35 7.04 2.35 -0.97 0.17 115.58 124.19 1ghs h ASN 109 Ca -0.04 0.06 -0.27 0.00 -0.55 0.00 0.00 56.30 55.50 1ghs h ASN 109 Cb 0.51 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.87 1ghs h ASN 109 CO 0.07 0.15 -1.15 -0.07 -1.65 0.00 0.00 177.43 174.77 1ghs h LEU 110 N 0.43 0.63 -1.27 1.61 4.07 -1.10 -2.61 115.31 117.07 1ghs h LEU 110 Ca 0.52 -0.59 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 1ghs h LEU 110 Cb 1.27 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.79 1ghs h LEU 110 CO -0.23 1.41 0.17 0.78 -1.08 0.00 0.00 178.44 179.50 1ghs h ASN 111 N 0.20 0.61 0.01 -0.43 2.35 -0.60 0.13 115.58 117.85 1ghs h ASN 111 Ca -0.14 -0.07 -0.21 0.00 -0.55 0.00 0.00 56.30 55.33 1ghs h ASN 111 Cb 1.83 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 40.05 1ghs h ASN 111 CO 0.21 0.57 -0.77 0.00 -1.65 0.00 0.00 177.43 175.78 1ghs h ALA 112 N 1.53 0.41 -0.22 -0.83 0.00 -1.02 -2.51 119.26 116.61 1ghs h ALA 112 Ca 0.16 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 1ghs h ALA 112 Cb 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ghs h ALA 112 CO -0.01 0.71 -0.67 0.00 0.00 0.00 0.00 179.25 179.28 1ghs h ALA 113 N 0.69 0.38 -0.52 0.00 0.00 -1.04 -1.60 119.26 117.18 1ghs h ALA 113 Ca -0.05 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1ghs h ALA 113 Cb 1.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ghs h ALA 113 CO 0.15 0.68 0.06 -0.07 0.00 0.00 0.00 179.25 180.07 1ghs h LEU 114 N 0.61 0.84 0.36 0.00 3.38 -1.06 -1.66 115.31 117.78 1ghs h LEU 114 Ca -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1ghs h LEU 114 Cb 1.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1ghs h LEU 114 CO 0.14 0.91 -0.30 -1.28 0.09 0.00 0.00 178.44 178.00 1ghs h SER 115 N 0.75 -0.80 -0.12 -0.43 0.87 -1.35 0.32 113.55 112.78 1ghs h SER 115 Ca 0.15 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1ghs h SER 115 Cb 0.44 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1ghs h SER 115 CO 0.02 -0.42 0.14 0.00 -0.53 0.00 0.00 176.83 176.04 1ghs h ALA 116 N -1.32 1.70 -0.00 6.23 0.00 -1.30 0.48 119.26 125.05 1ghs h ALA 116 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ghs h ALA 116 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ghs h ALA 116 CO -0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 179.25 178.99 1ghs n ALA 117 N -2.32 2.61 -1.60 0.00 0.00 -0.63 -4.88 120.51 113.69 1ghs n ALA 117 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 1ghs n ALA 117 Cb 0.24 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 1ghs n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghs n GLY 118 N 1.31 0.46 2.21 0.00 0.00 0.17 -4.95 105.19 104.38 1ghs n GLY 118 Ca 0.14 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1ghs n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ghs n LEU 119 N -0.59 6.05 0.00 0.99 4.77 1.00 -4.83 117.00 124.38 1ghs n LEU 119 Ca -0.05 -4.62 0.03 0.00 -0.03 0.00 0.00 56.01 51.34 1ghs n LEU 119 Cb 0.34 -0.61 0.15 0.00 -2.33 0.00 0.00 43.42 40.97 1ghs n LEU 119 CO 0.07 1.87 0.55 0.61 -1.33 0.00 0.00 177.39 179.16 1ghs n GLY 120 N -0.76 -0.56 0.21 -0.72 0.00 -1.25 -2.36 105.19 99.74 1ghs n GLY 120 Ca 0.51 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.33 1ghs n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs h ALA 121 N 2.28 0.29 -2.66 4.61 0.00 -1.94 -3.43 119.26 118.40 1ghs h ALA 121 Ca 0.00 -0.63 -0.52 0.00 0.00 0.00 0.00 54.91 53.75 1ghs h ALA 121 Cb 0.07 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.92 1ghs h ALA 121 CO 0.00 0.70 0.90 0.42 0.00 0.00 0.00 179.25 181.27 1ghs s ILE 122 N -3.60 2.38 -0.07 0.00 1.01 -1.00 -4.98 121.20 114.95 1ghs s ILE 122 Ca -0.09 0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 1ghs s ILE 122 Cb 0.08 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1ghs s ILE 122 CO 0.90 0.03 0.08 -0.54 0.00 0.00 0.00 174.94 175.41 1ghs s LYS 123 N 0.76 3.17 -0.18 2.79 -0.14 -1.08 -5.00 119.74 120.06 1ghs s LYS 123 Ca 0.69 -0.33 -0.06 0.00 -1.36 0.00 0.00 55.97 54.91 1ghs s LYS 123 Cb -0.46 -2.95 -0.03 0.00 -1.68 0.00 0.00 37.83 32.71 1ghs s LYS 123 CO 0.35 0.71 0.02 0.08 -0.76 0.00 0.00 175.35 175.76 1ghs s VAL 124 N -1.03 4.35 0.00 3.17 1.01 -1.26 -1.32 120.40 125.32 1ghs s VAL 124 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1ghs s VAL 124 Cb -0.12 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1ghs s VAL 124 CO 0.07 0.45 0.00 -0.24 0.00 0.00 0.00 175.10 175.38 1ghs n SER 125 N 3.78 0.00 -3.77 3.32 2.88 -0.29 -4.84 113.62 114.70 1ghs n SER 125 Ca -0.17 -0.21 -0.13 0.00 -1.33 0.00 0.00 58.87 57.04 1ghs n SER 125 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 1ghs n SER 125 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ghs s THR 126 N -1.50 0.03 -0.24 2.46 -1.32 -1.26 -1.23 115.64 112.57 1ghs s THR 126 Ca 0.00 -0.21 -0.16 0.00 -1.21 0.00 0.00 61.69 60.11 1ghs s THR 126 Cb 0.00 -0.49 -0.04 0.00 -1.51 0.00 0.00 72.50 70.46 1ghs s THR 126 CO 0.00 -0.12 0.40 -0.55 -2.21 0.00 0.00 174.62 172.14 1ghs s SER 127 N -0.46 6.35 0.34 8.08 0.15 -0.84 -3.35 113.70 123.97 1ghs s SER 127 Ca -0.06 0.41 0.09 0.00 0.70 0.00 0.00 55.95 57.09 1ghs s SER 127 Cb -0.04 -2.23 -0.06 0.00 -1.71 0.00 0.00 66.02 61.99 1ghs s SER 127 CO 0.02 -0.16 -0.05 0.27 1.20 0.00 0.00 173.24 174.52 1ghs s ILE 128 N 1.81 2.40 0.16 6.45 -4.36 -0.76 -0.28 121.20 126.62 1ghs s ILE 128 Ca 0.17 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.51 1ghs s ILE 128 Cb -0.15 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 1ghs s ILE 128 CO 0.09 -0.20 0.12 0.00 0.24 0.00 0.00 174.94 175.18 1ghs s ARG 129 N -3.65 2.83 0.52 0.37 1.70 -1.26 -0.45 118.95 119.01 1ghs s ARG 129 Ca 0.33 -0.89 0.29 0.00 -0.47 0.00 0.00 55.73 54.99 1ghs s ARG 129 Cb 0.01 -2.61 1.42 0.00 -0.57 0.00 0.00 34.95 33.20 1ghs s ARG 129 CO 0.18 0.48 1.91 0.35 -1.08 0.00 0.00 175.30 177.14 1ghs h PHE 130 N 2.49 0.06 0.00 5.89 3.57 -1.96 -1.80 116.94 125.20 1ghs h PHE 130 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1ghs h PHE 130 Cb 1.20 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1ghs h PHE 130 CO 0.59 0.02 0.00 -0.40 -2.23 0.00 0.00 178.31 176.28 1ghs n ASP 131 N -4.32 0.00 0.12 0.41 5.75 -1.26 -0.45 116.55 116.80 1ghs n ASP 131 Ca 0.17 -0.39 0.03 0.00 -0.01 0.00 0.00 54.79 54.59 1ghs n ASP 131 Cb 0.86 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.96 1ghs n ASP 131 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ghs h GLU 132 N 0.00 0.00 -4.84 0.11 4.39 -1.74 -3.45 114.58 109.05 1ghs h GLU 132 Ca 0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 1ghs h GLU 132 Cb 0.00 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.47 1ghs h GLU 132 CO 0.00 0.36 -0.51 0.08 -1.16 0.00 0.00 179.01 177.78 1ghs s VAL 133 N -3.00 5.26 0.50 3.13 1.01 0.41 -1.86 120.40 125.83 1ghs s VAL 133 Ca 0.02 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1ghs s VAL 133 Cb 0.08 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.93 1ghs s VAL 133 CO 0.76 0.17 0.68 0.00 0.00 0.00 0.00 175.10 176.71 1ghs s ALA 134 N 1.74 4.36 -1.64 5.51 0.00 0.50 -4.57 121.76 127.67 1ghs s ALA 134 Ca 0.07 -1.67 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1ghs s ALA 134 Cb -0.16 -1.73 0.08 0.00 0.00 0.00 0.00 23.12 21.31 1ghs s ALA 134 CO 0.11 -0.57 0.21 0.09 0.00 0.00 0.00 175.76 175.60 1ghs n ASN 135 N -2.10 -0.01 0.00 0.00 3.02 -1.26 -1.63 115.26 113.28 1ghs n ASN 135 Ca 0.10 -1.25 0.07 0.00 -0.03 0.00 0.00 54.58 53.47 1ghs n ASN 135 Cb 0.60 -1.56 0.40 0.00 -0.61 0.00 0.00 39.78 38.61 1ghs n ASN 135 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ghs n SER 136 N -2.68 0.00 -3.80 6.41 3.41 -1.26 -1.52 113.62 114.18 1ghs n SER 136 Ca -0.17 -0.66 -0.23 0.00 -0.26 0.00 0.00 58.87 57.56 1ghs n SER 136 Cb 0.60 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.38 1ghs n SER 136 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ghs s PHE 137 N -2.00 0.76 0.94 7.33 5.36 -1.26 -2.72 117.98 126.39 1ghs s PHE 137 Ca 0.20 -0.23 -0.11 0.00 -0.96 0.00 0.00 56.93 55.83 1ghs s PHE 137 Cb 0.09 -0.83 0.16 0.00 -0.34 0.00 0.00 43.02 42.10 1ghs s PHE 137 CO 0.16 -0.33 1.10 -1.25 -1.46 0.00 0.00 175.22 173.43 1ghs s PRO 138 N 1.83 0.82 0.41 10.12 0.04 -1.26 -4.80 135.00 142.17 1ghs s PRO 138 Ca 0.03 1.18 0.19 0.00 0.04 0.00 0.00 61.00 62.45 1ghs s PRO 138 Cb -0.12 -1.73 1.12 0.00 0.04 0.00 0.00 34.50 33.80 1ghs s PRO 138 CO -0.05 -2.64 1.81 -1.35 0.04 0.00 0.00 177.00 174.81 1ghs h PRO 139 N -1.86 0.37 0.00 0.56 0.11 -1.79 0.43 132.00 129.82 1ghs h PRO 139 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ghs h PRO 139 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ghs h PRO 139 CO 0.48 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1ghs n SER 140 N -4.55 0.48 -0.51 -2.05 3.41 -1.26 -0.81 113.62 108.33 1ghs n SER 140 Ca 0.23 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.67 1ghs n SER 140 Cb 0.82 -0.76 0.49 0.00 -0.26 0.00 0.00 64.21 64.49 1ghs n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ghs n ALA 141 N -1.72 2.58 -1.80 7.33 0.00 0.15 -4.95 120.51 122.09 1ghs n ALA 141 Ca -0.00 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 1ghs n ALA 141 Cb 0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 1ghs n ALA 141 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ghs s GLY 142 N -2.01 2.34 -0.15 0.00 0.00 0.01 -4.45 107.32 103.06 1ghs s GLY 142 Ca 0.37 1.47 -0.14 0.00 0.00 0.00 0.00 44.72 46.42 1ghs s GLY 142 CO 0.34 2.38 0.41 0.54 0.00 0.00 0.00 173.10 176.77 1ghs s VAL 143 N -0.22 -0.00 0.04 1.40 0.11 -0.65 -2.33 120.40 118.75 1ghs s VAL 143 Ca 0.60 0.01 -0.31 0.00 -2.93 0.00 0.00 61.98 59.35 1ghs s VAL 143 Cb -0.45 -0.57 -0.07 0.00 -1.53 0.00 0.00 36.38 33.75 1ghs s VAL 143 CO 0.49 0.00 1.52 -0.36 -3.33 0.00 0.00 175.10 173.42 1ghs s PHE 144 N 0.32 2.68 0.14 1.54 0.08 -1.26 -0.37 117.98 121.10 1ghs s PHE 144 Ca -0.01 0.58 0.11 0.00 0.12 0.00 0.00 56.93 57.73 1ghs s PHE 144 Cb -0.03 -3.81 0.14 0.00 -0.57 0.00 0.00 43.02 38.74 1ghs s PHE 144 CO -0.01 -3.14 1.48 1.57 -0.10 0.00 0.00 175.22 175.02 1ghs h LYS 145 N 7.98 0.00 -5.89 0.44 2.10 -1.73 -3.45 116.57 116.02 1ghs h LYS 145 Ca -0.40 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.62 1ghs h LYS 145 Cb 1.19 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.46 1ghs h LYS 145 CO 0.91 0.72 -0.28 -0.80 -2.00 0.00 0.00 179.45 178.00 1ghs s ASN 146 N -6.68 6.68 0.22 7.07 0.01 -1.26 -5.01 114.94 115.97 1ghs s ASN 146 Ca 0.01 0.81 -0.08 0.00 -0.71 0.00 0.00 52.86 52.89 1ghs s ASN 146 Cb 0.11 -2.20 0.17 0.00 0.41 0.00 0.00 41.25 39.73 1ghs s ASN 146 CO 0.77 0.33 1.82 0.00 -1.51 0.00 0.00 177.10 178.51 1ghs h ALA 147 N 4.91 1.04 -0.11 0.60 0.00 -2.00 -3.04 119.26 120.66 1ghs h ALA 147 Ca -0.52 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.29 1ghs h ALA 147 Cb 1.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ghs h ALA 147 CO 0.61 0.58 0.10 0.10 0.00 0.00 0.00 179.25 180.65 1ghs h TYR 148 N 1.14 0.00 0.00 0.00 -0.00 -1.97 -1.71 116.97 114.43 1ghs h TYR 148 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.01 1ghs h TYR 148 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 1ghs h TYR 148 CO 0.01 0.00 0.00 0.52 -0.00 0.00 0.00 178.16 178.69 1ghs h MET 149 N 0.00 0.00 0.06 0.10 2.86 -1.95 -2.29 114.93 113.72 1ghs h MET 149 Ca 0.05 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.48 1ghs h MET 149 Cb 0.26 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.94 1ghs h MET 149 CO -0.00 0.00 -0.87 1.15 1.06 0.00 0.00 176.91 178.25 1ghs h THR 150 N 0.00 1.39 -0.71 2.22 2.02 -1.48 -2.01 112.91 114.34 1ghs h THR 150 Ca 0.00 -2.30 0.11 0.00 0.77 0.00 0.00 66.41 65.00 1ghs h THR 150 Cb 0.36 2.74 -0.08 0.00 -1.74 0.00 0.00 68.15 69.42 1ghs h THR 150 CO 0.00 0.68 0.31 0.44 0.37 0.00 0.00 175.52 177.32 1ghs h ASP 151 N -0.01 0.36 -0.19 4.18 3.32 -1.55 -1.70 116.42 120.82 1ghs h ASP 151 Ca -0.13 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1ghs h ASP 151 Cb 1.59 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.16 1ghs h ASP 151 CO 0.17 0.18 -0.07 0.58 -1.72 0.00 0.00 179.24 178.38 1ghs h VAL 152 N 0.51 1.30 -0.82 -1.35 2.07 -1.43 -2.55 116.25 113.97 1ghs h VAL 152 Ca 0.37 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1ghs h VAL 152 Cb 0.47 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1ghs h VAL 152 CO -0.33 0.33 0.53 0.00 0.02 0.00 0.00 177.57 178.12 1ghs h ALA 153 N 0.71 1.59 -0.45 1.67 0.00 -0.73 0.24 119.26 122.30 1ghs h ALA 153 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1ghs h ALA 153 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ghs h ALA 153 CO 0.02 0.29 -0.25 0.00 0.00 0.00 0.00 179.25 179.31 1ghs h ARG 154 N 0.91 0.95 -0.46 0.00 3.08 -1.28 -0.16 114.38 117.41 1ghs h ARG 154 Ca 0.35 -0.42 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1ghs h ARG 154 Cb 0.21 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ghs h ARG 154 CO -0.12 1.08 -0.12 1.25 -1.07 0.00 0.00 179.97 180.99 1ghs h LEU 155 N 0.81 0.91 -0.74 3.04 5.85 -0.86 -1.76 115.31 122.57 1ghs h LEU 155 Ca 0.10 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1ghs h LEU 155 Cb 0.82 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1ghs h LEU 155 CO 0.07 1.07 0.33 -0.07 -0.34 0.00 0.00 178.44 179.50 1ghs h LEU 156 N 0.75 0.99 0.05 2.25 3.38 -0.81 -1.46 115.31 120.45 1ghs h LEU 156 Ca 0.12 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ghs h LEU 156 Cb 0.68 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1ghs h LEU 156 CO 0.05 0.86 -0.20 0.00 0.09 0.00 0.00 178.44 179.24 1ghs h ALA 157 N 1.16 -0.30 0.00 1.53 0.00 -0.71 -0.01 119.26 120.93 1ghs h ALA 157 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1ghs h ALA 157 Cb 0.16 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ghs h ALA 157 CO -0.03 -0.72 -0.33 0.66 0.00 0.00 0.00 179.25 178.83 1ghs h SER 158 N -0.35 0.00 0.24 0.00 4.64 -1.17 -3.09 113.55 113.81 1ghs h SER 158 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ghs h SER 158 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ghs h SER 158 CO -0.15 0.33 -0.47 0.35 -0.87 0.00 0.00 176.83 176.02 1ghs n THR 159 N -3.66 0.00 -1.92 2.95 -2.24 -0.56 -4.96 114.28 103.89 1ghs n THR 159 Ca -0.01 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 1ghs n THR 159 Cb 0.44 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 1ghs n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ghs n GLY 160 N 1.42 0.35 3.85 3.38 0.00 -0.06 -5.02 105.19 109.11 1ghs n GLY 160 Ca 0.09 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1ghs n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs s ALA 161 N -2.50 3.79 0.68 4.61 0.00 -0.94 -5.06 121.76 122.34 1ghs s ALA 161 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1ghs s ALA 161 Cb 0.00 -1.69 0.10 0.00 0.00 0.00 0.00 23.12 21.53 1ghs s ALA 161 CO 0.00 0.76 0.95 -1.25 0.00 0.00 0.00 175.76 176.22 1ghs s PRO 162 N -2.16 1.89 -0.15 0.00 0.04 -1.26 -4.55 135.00 128.81 1ghs s PRO 162 Ca 0.29 -0.97 -0.07 0.00 0.04 0.00 0.00 61.00 60.29 1ghs s PRO 162 Cb -0.12 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 1ghs s PRO 162 CO 0.21 -1.28 0.08 -1.17 0.04 0.00 0.00 177.00 174.88 1ghs s LEU 163 N -5.07 3.99 -0.25 -3.56 2.96 0.36 -4.72 118.68 112.38 1ghs s LEU 163 Ca 0.64 0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 54.66 1ghs s LEU 163 Cb -0.07 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1ghs s LEU 163 CO 0.43 0.27 0.16 -0.76 -1.32 0.00 0.00 176.35 175.13 1ghs s LEU 164 N -0.21 4.06 -0.10 -0.68 1.43 -1.21 -0.14 118.68 121.83 1ghs s LEU 164 Ca 0.09 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1ghs s LEU 164 Cb -0.12 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1ghs s LEU 164 CO 0.01 0.03 -0.23 0.00 0.23 0.00 0.00 176.35 176.39 1ghs s ALA 165 N 1.24 2.21 -0.68 4.21 0.00 0.60 -1.83 121.76 127.51 1ghs s ALA 165 Ca 0.07 -0.96 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 1ghs s ALA 165 Cb -0.14 -0.84 0.09 0.00 0.00 0.00 0.00 23.12 22.22 1ghs s ALA 165 CO 0.06 0.29 0.93 -0.80 0.00 0.00 0.00 175.76 176.24 1ghs s ASN 166 N 0.34 6.24 -0.22 0.00 0.01 0.40 -0.70 114.94 121.01 1ghs s ASN 166 Ca -0.18 -1.22 -0.05 0.00 -0.71 0.00 0.00 52.86 50.69 1ghs s ASN 166 Cb -0.18 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1ghs s ASN 166 CO 0.09 -1.33 0.00 -0.69 -1.51 0.00 0.00 177.10 173.66 1ghs s VAL 167 N 3.60 3.83 -0.32 1.60 1.01 0.16 -3.37 120.40 126.91 1ghs s VAL 167 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1ghs s VAL 167 Cb -0.17 -2.75 0.10 0.00 0.00 0.00 0.00 36.38 33.56 1ghs s VAL 167 CO 0.07 0.40 0.10 -0.31 0.00 0.00 0.00 175.10 175.35 1ghs s TYR 168 N 1.36 2.05 0.54 5.22 1.51 -1.26 -3.91 117.35 122.85 1ghs s TYR 168 Ca 0.04 -1.97 0.32 0.00 -1.01 0.00 0.00 57.07 54.46 1ghs s TYR 168 Cb -0.15 -1.92 1.83 0.00 -0.11 0.00 0.00 41.96 41.61 1ghs s TYR 168 CO 0.00 -0.89 2.22 -1.35 -1.11 0.00 0.00 175.55 174.43 1ghs h PRO 169 N 7.96 0.00 -0.44 -1.71 0.11 -1.91 -2.79 132.00 133.21 1ghs h PRO 169 Ca -0.12 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.04 1ghs h PRO 169 Cb 1.01 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 1ghs h PRO 169 CO 0.48 0.03 0.21 -0.92 -0.21 0.00 0.00 178.00 177.59 1ghs h TYR 170 N 0.00 0.37 -0.31 0.65 3.20 -1.91 0.87 116.97 119.85 1ghs h TYR 170 Ca -0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 1ghs h TYR 170 Cb 0.11 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1ghs h TYR 170 CO 0.00 0.18 -0.25 0.74 -1.64 0.00 0.00 178.16 177.19 1ghs h PHE 171 N 0.41 0.68 0.03 -3.82 0.04 -1.87 0.34 116.94 112.75 1ghs h PHE 171 Ca 0.20 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1ghs h PHE 171 Cb 0.13 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.11 1ghs h PHE 171 CO -0.11 0.79 -0.01 0.00 -0.60 0.00 0.00 178.31 178.37 1ghs h ALA 172 N 1.21 -0.04 0.05 2.45 0.00 -1.47 -2.17 119.26 119.30 1ghs h ALA 172 Ca 0.07 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ghs h ALA 172 Cb 0.70 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ghs h ALA 172 CO 0.05 -0.38 -0.07 -0.92 0.00 0.00 0.00 179.25 177.93 1ghs h TYR 173 N -0.31 -0.17 -0.53 0.00 3.20 -0.65 -1.23 116.97 117.29 1ghs h TYR 173 Ca -0.00 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1ghs h TYR 173 Cb 0.29 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1ghs h TYR 173 CO 0.02 -0.10 0.14 -0.09 -1.64 0.00 0.00 178.16 176.48 1ghs h ARG 174 N -0.14 0.28 -0.51 1.82 2.43 -0.31 -1.29 114.38 116.66 1ghs h ARG 174 Ca 0.01 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1ghs h ARG 174 Cb 0.15 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1ghs h ARG 174 CO -0.03 0.19 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.14 1ghs h ASP 175 N 0.29 0.86 -2.13 -3.80 3.32 -1.18 -3.35 116.42 110.43 1ghs h ASP 175 Ca 0.27 -0.23 -0.58 0.00 0.02 0.00 0.00 57.03 56.51 1ghs h ASP 175 Cb 0.34 -0.23 -0.42 0.00 0.22 0.00 0.00 39.33 39.25 1ghs h ASP 175 CO -0.32 0.94 -0.71 0.59 -1.72 0.00 0.00 179.24 178.02 1ghs n ASN 176 N -4.19 4.15 0.09 6.45 3.02 -0.48 -4.89 115.26 119.41 1ghs n ASN 176 Ca 0.02 -3.62 0.11 0.00 -0.03 0.00 0.00 54.58 51.06 1ghs n ASN 176 Cb 0.34 -0.55 0.58 0.00 -0.61 0.00 0.00 39.78 39.54 1ghs n ASN 176 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ghs h PRO 177 N 2.92 0.18 0.13 3.52 0.11 -1.42 0.71 132.00 138.15 1ghs h PRO 177 Ca 0.15 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1ghs h PRO 177 Cb 0.62 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1ghs h PRO 177 CO 0.79 0.12 -0.06 0.78 -0.21 0.00 0.00 178.00 179.42 1ghs h GLY 178 N 0.19 -0.18 1.94 -0.55 0.00 -1.90 -3.32 103.07 99.25 1ghs h GLY 178 Ca 0.14 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1ghs h GLY 178 CO -0.02 -0.06 -0.35 1.48 0.00 0.00 0.00 176.54 177.58 1ghs h SER 179 N -0.59 0.00 -3.31 0.19 4.64 -1.82 -3.45 113.55 109.21 1ghs h SER 179 Ca -0.02 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.65 1ghs h SER 179 Cb 0.46 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.30 1ghs h SER 179 CO 0.03 0.30 -0.73 -0.63 -0.87 0.00 0.00 176.83 174.92 1ghs s ILE 180 N -3.07 3.33 0.13 0.95 1.01 0.19 -5.12 121.20 118.62 1ghs s ILE 180 Ca 0.05 -0.56 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 1ghs s ILE 180 Cb 0.07 -2.42 -0.07 0.00 0.01 0.00 0.00 42.46 40.05 1ghs s ILE 180 CO 0.72 0.51 0.55 -0.94 0.00 0.00 0.00 174.94 175.79 1ghs s SER 181 N 0.35 6.87 0.46 3.58 1.04 -1.26 -4.53 113.70 120.21 1ghs s SER 181 Ca -0.09 1.12 0.17 0.00 0.48 0.00 0.00 55.95 57.63 1ghs s SER 181 Cb -0.15 -2.30 1.14 0.00 0.10 0.00 0.00 66.02 64.81 1ghs s SER 181 CO 0.05 0.14 1.98 0.25 0.98 0.00 0.00 173.24 176.63 1ghs h LEU 182 N 3.75 0.26 0.61 2.42 5.85 -1.99 -1.65 115.31 124.56 1ghs h LEU 182 Ca -0.49 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1ghs h LEU 182 Cb 1.20 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.19 1ghs h LEU 182 CO 0.65 0.15 -0.29 0.78 -0.34 0.00 0.00 178.44 179.39 1ghs h ASN 183 N 0.28 -0.70 -0.96 1.25 4.21 -1.92 0.21 115.58 117.95 1ghs h ASN 183 Ca 0.28 0.01 0.14 0.00 1.21 0.00 0.00 56.30 57.94 1ghs h ASN 183 Cb 0.73 0.18 -0.08 0.00 -1.12 0.00 0.00 38.32 38.03 1ghs h ASN 183 CO -0.06 -0.47 0.61 0.22 -1.29 0.00 0.00 177.43 176.43 1ghs h TYR 184 N -0.87 1.00 -0.23 1.19 3.20 -1.49 0.76 116.97 120.53 1ghs h TYR 184 Ca -0.08 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.70 1ghs h TYR 184 Cb 0.65 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1ghs h TYR 184 CO -0.02 0.37 -0.29 0.00 -1.64 0.00 0.00 178.16 176.58 1ghs h ALA 185 N 1.58 0.35 -0.54 1.82 0.00 -0.99 -0.97 119.26 120.50 1ghs h ALA 185 Ca 0.49 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ghs h ALA 185 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ghs h ALA 185 CO -0.25 0.36 0.00 0.25 0.00 0.00 0.00 179.25 179.60 1ghs n THR 186 N -4.32 2.00 -2.81 0.00 -2.24 0.69 -4.71 114.28 102.89 1ghs n THR 186 Ca -0.05 -1.13 -0.09 0.00 -2.27 0.00 0.00 64.05 60.52 1ghs n THR 186 Cb 0.47 -0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1ghs n THR 186 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ghs n PHE 187 N 0.78 -1.06 -5.16 4.78 3.72 -0.58 -4.46 117.46 115.48 1ghs n PHE 187 Ca 0.24 0.40 -0.31 0.00 -0.05 0.00 0.00 57.45 57.72 1ghs n PHE 187 Cb 0.94 -2.84 -0.15 0.00 -0.94 0.00 0.00 39.48 36.49 1ghs n PHE 187 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ghs s GLN 188 N -5.19 2.09 0.43 -1.08 -1.52 0.12 -5.03 119.66 109.49 1ghs s GLN 188 Ca 0.15 -0.94 -0.24 0.00 -1.95 0.00 0.00 55.36 52.39 1ghs s GLN 188 Cb -0.07 -2.07 -0.11 0.00 -0.22 0.00 0.00 33.01 30.55 1ghs s GLN 188 CO 0.29 0.56 0.91 -0.35 -0.25 0.00 0.00 175.29 176.45 1ghs n PRO 189 N 2.26 1.15 0.00 2.91 -0.04 -1.26 -4.02 135.00 135.99 1ghs n PRO 189 Ca -0.16 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1ghs n PRO 189 Cb 0.51 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1ghs n PRO 189 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ghs n GLY 190 N 1.32 3.10 3.63 0.55 0.00 -1.26 -4.88 105.19 107.64 1ghs n GLY 190 Ca 0.10 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1ghs n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ghs s THR 191 N 0.00 3.81 -0.06 2.61 2.01 -1.26 -5.09 115.64 117.65 1ghs s THR 191 Ca 0.00 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1ghs s THR 191 Cb 0.00 -2.70 0.04 0.00 0.01 0.00 0.00 72.50 69.85 1ghs s THR 191 CO 0.00 0.34 0.08 -0.89 -0.69 0.00 0.00 174.62 173.46 1ghs s THR 192 N -1.07 -0.14 -0.07 -0.82 2.01 -1.25 -4.27 115.64 110.03 1ghs s THR 192 Ca 0.19 0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.59 1ghs s THR 192 Cb -0.11 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1ghs s THR 192 CO 0.10 0.13 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.28 1ghs s VAL 193 N 2.19 2.58 -0.17 3.82 1.01 0.65 -4.92 120.40 125.57 1ghs s VAL 193 Ca 0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1ghs s VAL 193 Cb -0.12 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1ghs s VAL 193 CO -0.04 0.57 -0.07 -0.60 0.00 0.00 0.00 175.10 174.96 1ghs s ARG 194 N -0.29 3.48 -0.40 2.72 3.52 -1.26 0.90 118.95 127.62 1ghs s ARG 194 Ca 0.01 -0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 1ghs s ARG 194 Cb -0.13 -2.86 0.01 0.00 -1.56 0.00 0.00 34.95 30.42 1ghs s ARG 194 CO 0.03 0.08 1.27 0.34 -0.81 0.00 0.00 175.30 176.21 1ghs s ASP 195 N 0.76 6.56 0.16 -2.12 -1.08 0.96 -4.89 116.67 117.02 1ghs s ASP 195 Ca -0.03 0.82 -0.14 0.00 -0.52 0.00 0.00 52.55 52.68 1ghs s ASP 195 Cb -0.15 -2.54 0.04 0.00 -1.46 0.00 0.00 42.92 38.81 1ghs s ASP 195 CO 0.02 -1.25 1.78 -0.61 0.52 0.00 0.00 175.17 175.63 1ghs h GLN 196 N 9.70 0.68 -0.83 4.34 -0.00 -1.94 0.86 115.11 127.92 1ghs h GLN 196 Ca -0.25 -0.07 0.17 0.00 -0.00 0.00 0.00 58.65 58.50 1ghs h GLN 196 Cb 1.09 -0.14 -0.11 0.00 0.00 0.00 0.00 27.48 28.32 1ghs h GLN 196 CO 1.08 0.52 0.36 -0.91 0.00 0.00 0.00 178.83 179.88 1ghs h ASN 197 N 0.66 0.34 0.00 -0.69 2.35 -1.98 -2.97 115.58 113.29 1ghs h ASN 197 Ca 0.18 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1ghs h ASN 197 Cb 0.02 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1ghs h ASN 197 CO -0.03 0.09 0.00 -0.46 -1.65 0.00 0.00 177.43 175.38 1ghs n ASN 198 N -4.99 0.75 -0.38 5.81 0.23 -1.19 -5.02 115.26 110.47 1ghs n ASN 198 Ca 0.18 -0.93 -0.05 0.00 -0.53 0.00 0.00 54.58 53.25 1ghs n ASN 198 Cb 0.51 0.10 -0.02 0.00 -2.08 0.00 0.00 39.78 38.29 1ghs n ASN 198 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ghs n GLY 199 N 0.10 0.72 3.84 4.83 0.00 0.30 -5.02 105.19 109.95 1ghs n GLY 199 Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1ghs n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ghs s LEU 200 N -1.12 3.75 -0.01 0.99 1.43 -1.18 -4.74 118.68 117.80 1ghs s LEU 200 Ca 0.00 1.60 -0.00 0.00 -1.03 0.00 0.00 54.13 54.70 1ghs s LEU 200 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 1ghs s LEU 200 CO 0.00 -0.50 0.06 -0.89 0.23 0.00 0.00 176.35 175.25 1ghs s THR 201 N -2.45 4.60 -0.09 5.49 2.01 -1.26 -0.03 115.64 123.91 1ghs s THR 201 Ca 0.60 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.21 1ghs s THR 201 Cb -0.10 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.35 1ghs s THR 201 CO 0.25 0.39 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.10 1ghs s TYR 202 N -1.14 1.88 -0.46 4.92 1.51 0.26 -4.87 117.35 119.45 1ghs s TYR 202 Ca 0.21 -0.80 0.06 0.00 -1.01 0.00 0.00 57.07 55.53 1ghs s TYR 202 Cb -0.12 -1.34 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1ghs s TYR 202 CO 0.12 -0.39 0.42 0.25 -1.11 0.00 0.00 175.55 174.84 1ghs n THR 203 N 3.94 0.00 -3.98 -0.71 -2.24 -1.26 -0.25 114.28 109.77 1ghs n THR 203 Ca -0.20 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1ghs n THR 203 Cb 0.52 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.66 1ghs n THR 203 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ghs s SER 204 N -1.08 0.26 0.43 3.42 1.04 -1.26 -4.70 113.70 111.81 1ghs s SER 204 Ca 0.04 -0.09 0.09 0.00 0.48 0.00 0.00 55.95 56.47 1ghs s SER 204 Cb 0.04 -0.01 0.92 0.00 0.10 0.00 0.00 66.02 67.07 1ghs s SER 204 CO 0.16 -0.01 2.05 0.25 0.98 0.00 0.00 173.24 176.67 1ghs h LEU 205 N 5.93 0.35 0.58 2.42 5.85 -1.45 -2.57 115.31 126.42 1ghs h LEU 205 Ca -0.26 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1ghs h LEU 205 Cb 1.20 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1ghs h LEU 205 CO 0.50 0.29 -0.32 0.15 -0.34 0.00 0.00 178.44 178.71 1ghs h PHE 206 N 0.40 -0.84 -0.10 1.25 3.57 -1.85 -1.68 116.94 117.68 1ghs h PHE 206 Ca 0.10 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1ghs h PHE 206 Cb 0.02 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1ghs h PHE 206 CO 0.00 -0.50 -0.17 -0.44 -2.23 0.00 0.00 178.31 174.97 1ghs h ASP 207 N -0.84 -0.53 -0.80 0.41 3.32 -1.90 -1.09 116.42 114.98 1ghs h ASP 207 Ca -0.07 0.09 0.16 0.00 0.02 0.00 0.00 57.03 57.23 1ghs h ASP 207 Cb 0.67 0.24 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 1ghs h ASP 207 CO 0.10 -0.22 0.34 0.00 -1.72 0.00 0.00 179.24 177.73 1ghs h ALA 208 N 0.78 1.17 0.15 3.45 0.00 -1.44 -1.23 119.26 122.14 1ghs h ALA 208 Ca 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ghs h ALA 208 Cb 0.36 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ghs h ALA 208 CO -0.24 -0.22 -0.07 0.52 0.00 0.00 0.00 179.25 179.24 1ghs h MET 209 N 0.46 -0.19 -0.48 0.00 2.86 -0.33 -2.75 114.93 114.50 1ghs h MET 209 Ca 0.45 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.16 1ghs h MET 209 Cb 0.72 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.38 1ghs h MET 209 CO -0.43 0.12 0.22 0.28 1.06 0.00 0.00 176.91 178.16 1ghs h VAL 210 N -0.51 0.92 0.00 -2.22 2.07 -1.06 -1.77 116.25 113.68 1ghs h VAL 210 Ca -0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1ghs h VAL 210 Cb 0.40 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1ghs h VAL 210 CO 0.03 0.08 0.00 0.44 0.02 0.00 0.00 177.57 178.14 1ghs h ASP 211 N 0.43 0.00 0.30 0.57 5.19 -1.25 -0.31 116.42 121.35 1ghs h ASP 211 Ca 0.22 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.42 1ghs h ASP 211 Cb 0.17 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1ghs h ASP 211 CO -0.18 0.00 -0.85 0.00 -3.12 0.00 0.00 179.24 175.09 1ghs h ALA 212 N 2.01 0.46 -0.54 3.45 0.00 -1.01 -0.76 119.26 122.87 1ghs h ALA 212 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 1ghs h ALA 212 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ghs h ALA 212 CO 0.00 0.79 -0.12 0.28 0.00 0.00 0.00 179.25 180.20 1ghs h VAL 213 N 0.26 1.27 -0.50 0.00 2.07 -0.85 -1.38 116.25 117.11 1ghs h VAL 213 Ca -0.06 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1ghs h VAL 213 Cb 1.46 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1ghs h VAL 213 CO 0.15 0.45 0.02 1.88 0.02 0.00 0.00 177.57 180.09 1ghs h TYR 214 N 0.91 0.87 0.39 1.57 0.05 -1.29 -0.81 116.97 118.66 1ghs h TYR 214 Ca 0.14 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1ghs h TYR 214 Cb 0.70 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1ghs h TYR 214 CO 0.05 0.79 -0.20 0.00 -1.05 0.00 0.00 178.16 177.75 1ghs h ALA 215 N 1.25 -0.55 -0.95 3.88 0.00 -0.58 -2.03 119.26 120.28 1ghs h ALA 215 Ca 0.15 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ghs h ALA 215 Cb 0.43 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1ghs h ALA 215 CO 0.02 -0.81 0.59 0.00 0.00 0.00 0.00 179.25 179.04 1ghs h ALA 216 N 0.06 1.36 0.05 0.00 0.00 -0.86 -1.95 119.26 117.92 1ghs h ALA 216 Ca -0.05 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ghs h ALA 216 Cb 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ghs h ALA 216 CO 0.07 0.26 -0.02 -0.07 0.00 0.00 0.00 179.25 179.49 1ghs h LEU 217 N 1.00 -0.06 -0.40 0.00 3.38 -0.90 -1.62 115.31 116.71 1ghs h LEU 217 Ca 0.44 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.44 1ghs h LEU 217 Cb 0.33 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1ghs h LEU 217 CO -0.23 -0.02 0.14 -0.33 0.09 0.00 0.00 178.44 178.09 1ghs h GLU 218 N -0.09 0.29 -0.15 1.13 5.08 -0.70 -0.17 114.58 119.97 1ghs h GLU 218 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ghs h GLU 218 Cb 0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ghs h GLU 218 CO 0.01 0.19 0.01 0.87 -1.00 0.00 0.00 179.01 179.09 1ghs h LYS 219 N 0.29 0.21 0.00 2.33 1.57 -1.24 -1.03 116.57 118.70 1ghs h LYS 219 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1ghs h LYS 219 Cb 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ghs h LYS 219 CO -0.19 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 1ghs n ALA 220 N -2.50 1.74 -0.20 3.86 0.00 -0.39 -4.83 120.51 118.19 1ghs n ALA 220 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ghs n ALA 220 Cb 0.15 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1ghs n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghs n GLY 221 N 0.18 0.88 2.56 0.00 0.00 -0.39 -4.77 105.19 103.65 1ghs n GLY 221 Ca 0.03 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1ghs n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghs n ALA 222 N -1.41 4.00 -0.19 4.61 0.00 -0.22 -4.92 120.51 122.39 1ghs n ALA 222 Ca 0.00 -4.54 -0.08 0.00 0.00 0.00 0.00 53.44 48.82 1ghs n ALA 222 Cb 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 18.63 1ghs n ALA 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ghs h PRO 223 N 3.67 0.77 -0.06 0.00 0.11 -1.80 -3.14 132.00 131.55 1ghs h PRO 223 Ca 0.16 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1ghs h PRO 223 Cb 0.65 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1ghs h PRO 223 CO 0.78 0.65 0.00 0.00 -0.21 0.00 0.00 178.00 179.22 1ghs n ALA 224 N -2.33 2.57 -2.27 -0.75 0.00 -1.26 -4.86 120.51 111.61 1ghs n ALA 224 Ca 0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1ghs n ALA 224 Cb 0.13 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1ghs n ALA 224 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ghs s VAL 225 N -1.92 3.77 0.43 0.00 1.01 -1.19 -5.03 120.40 117.48 1ghs s VAL 225 Ca 0.28 1.33 -0.02 0.00 0.00 0.00 0.00 61.98 63.57 1ghs s VAL 225 Cb 0.14 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1ghs s VAL 225 CO 0.22 0.14 0.68 -0.54 0.00 0.00 0.00 175.10 175.59 1ghs s LYS 226 N 0.69 3.36 -0.10 2.72 1.02 -1.26 -4.94 119.74 121.23 1ghs s LYS 226 Ca 0.58 -0.18 0.03 0.00 0.02 0.00 0.00 55.97 56.42 1ghs s LYS 226 Cb -0.32 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 1ghs s LYS 226 CO 0.31 -0.12 -0.19 0.08 -0.92 0.00 0.00 175.35 174.52 1ghs s VAL 227 N -2.55 2.54 -0.22 3.17 1.01 -1.26 -0.49 120.40 122.61 1ghs s VAL 227 Ca 0.45 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1ghs s VAL 227 Cb -0.10 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1ghs s VAL 227 CO 0.40 0.55 -0.03 -0.69 0.00 0.00 0.00 175.10 175.32 1ghs s VAL 228 N 0.18 3.49 -0.77 2.92 1.01 0.81 -4.50 120.40 123.54 1ghs s VAL 228 Ca -0.11 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1ghs s VAL 228 Cb -0.16 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1ghs s VAL 228 CO 0.06 0.42 1.42 -0.69 0.00 0.00 0.00 175.10 176.32 1ghs s VAL 229 N 1.39 3.68 -1.88 2.92 1.01 0.25 -0.29 120.40 127.48 1ghs s VAL 229 Ca 0.05 0.18 0.29 0.00 0.00 0.00 0.00 61.98 62.50 1ghs s VAL 229 Cb -0.14 -4.75 0.77 0.00 0.00 0.00 0.00 36.38 32.25 1ghs s VAL 229 CO -0.02 -1.68 2.06 -1.54 0.00 0.00 0.00 175.10 173.92 1ghs n SER 230 N 10.03 0.00 -3.64 3.32 3.41 0.13 -0.81 113.62 126.05 1ghs n SER 230 Ca 0.12 -0.76 -0.05 0.00 -0.26 0.00 0.00 58.87 57.92 1ghs n SER 230 Cb 0.50 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 1ghs n SER 230 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ghs s GLU 231 N -2.12 0.37 -0.28 4.33 2.02 -1.23 -4.71 118.70 117.09 1ghs s GLU 231 Ca 0.41 0.54 -0.22 0.00 0.02 0.00 0.00 54.97 55.71 1ghs s GLU 231 Cb 0.20 0.13 0.11 0.00 0.10 0.00 0.00 34.13 34.67 1ghs s GLU 231 CO 0.36 -0.06 0.93 0.45 0.02 0.00 0.00 175.26 176.95 1ghs s SER 232 N 0.74 -0.57 0.03 -0.19 0.15 -1.09 -0.66 113.70 112.11 1ghs s SER 232 Ca -0.02 1.04 -0.27 0.00 0.70 0.00 0.00 55.95 57.39 1ghs s SER 232 Cb -0.04 1.11 0.09 0.00 -1.71 0.00 0.00 66.02 65.47 1ghs s SER 232 CO -0.11 -0.17 1.22 -0.83 1.20 0.00 0.00 173.24 174.55 1ghs s GLY 233 N 0.63 -0.09 -0.11 9.45 0.00 -1.26 0.10 107.32 116.04 1ghs s GLY 233 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 44.72 44.65 1ghs s GLY 233 CO -0.08 4.41 0.26 0.86 0.00 0.00 0.00 173.10 178.55 1ghs s TRP 234 N -2.09 -0.36 0.31 1.90 -0.11 -1.26 -4.67 118.94 112.66 1ghs s TRP 234 Ca 0.26 0.85 -0.28 0.00 1.22 0.00 0.00 56.10 58.15 1ghs s TRP 234 Cb -0.01 0.03 -0.09 0.00 -1.50 0.00 0.00 33.47 31.90 1ghs s TRP 234 CO 0.01 -0.27 1.11 -1.25 -4.62 0.00 0.00 176.95 171.92 1ghs s PRO 235 N 1.56 4.50 0.00 5.86 0.04 -1.26 -4.64 135.00 141.06 1ghs s PRO 235 Ca -0.07 1.78 0.26 0.00 0.04 0.00 0.00 61.00 63.01 1ghs s PRO 235 Cb -0.11 -3.03 0.71 0.00 0.04 0.00 0.00 34.50 32.11 1ghs s PRO 235 CO -0.09 0.09 1.54 -1.13 0.04 0.00 0.00 177.00 177.45 1ghs n SER 236 N 0.87 0.71 -3.59 6.66 3.41 -0.29 -2.57 113.62 118.83 1ghs n SER 236 Ca 0.00 -0.54 -0.02 0.00 -0.26 0.00 0.00 58.87 58.06 1ghs n SER 236 Cb 0.46 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1ghs n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ghs s ALA 237 N -2.73 -1.78 0.00 7.33 0.00 -1.26 -3.03 121.76 120.29 1ghs s ALA 237 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1ghs s ALA 237 Cb 0.19 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1ghs s ALA 237 CO 0.59 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1ghs n GLY 238 N -0.59 0.71 0.00 0.00 0.00 -1.26 -4.23 105.19 99.82 1ghs n GLY 238 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ghs n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghs n GLY 239 N -2.09 -0.95 3.68 -0.02 0.00 -1.26 -3.56 105.19 100.99 1ghs n GLY 239 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1ghs n GLY 239 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ghs s PHE 240 N -3.00 2.23 0.00 1.61 5.36 -1.26 -2.41 117.98 120.51 1ghs s PHE 240 Ca 0.00 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1ghs s PHE 240 Cb 0.00 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 1ghs s PHE 240 CO 0.00 -4.08 0.00 0.00 -1.46 0.00 0.00 175.22 169.68 1ghs n ALA 241 N 6.02 0.00 -2.62 11.12 0.00 -1.26 -4.96 120.51 128.80 1ghs n ALA 241 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1ghs n ALA 241 Cb 0.41 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 1ghs n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghs s ALA 242 N -2.36 3.41 0.05 0.00 0.00 -1.01 -4.80 121.76 117.05 1ghs s ALA 242 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 1ghs s ALA 242 Cb 0.00 -3.70 0.09 0.00 0.00 0.00 0.00 23.12 19.51 1ghs s ALA 242 CO 0.00 -1.67 0.74 -1.54 0.00 0.00 0.00 175.76 173.29 1ghs s SER 243 N 1.87 -0.49 0.21 0.00 1.04 -1.06 -4.07 113.70 111.19 1ghs s SER 243 Ca 0.45 0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.89 1ghs s SER 243 Cb -0.11 0.49 0.16 0.00 0.10 0.00 0.00 66.02 66.66 1ghs s SER 243 CO 0.19 -0.76 1.83 0.00 0.98 0.00 0.00 173.24 175.48 1ghs h ALA 244 N 2.15 0.99 -0.39 5.32 0.00 -1.86 0.19 119.26 125.67 1ghs h ALA 244 Ca -0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ghs h ALA 244 Cb 1.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1ghs h ALA 244 CO 0.35 0.51 0.21 0.78 0.00 0.00 0.00 179.25 181.10 1ghs h GLY 245 N 1.07 0.58 0.93 0.00 0.00 -1.96 0.56 103.07 104.24 1ghs h GLY 245 Ca 0.27 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1ghs h GLY 245 CO -0.04 0.25 0.08 3.43 0.00 0.00 0.00 176.54 180.25 1ghs h ASN 246 N 0.50 0.59 -0.60 0.19 2.35 -1.78 0.36 115.58 117.18 1ghs h ASN 246 Ca 0.14 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 1ghs h ASN 246 Cb 0.05 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1ghs h ASN 246 CO -0.02 0.68 0.06 0.00 -1.65 0.00 0.00 177.43 176.50 1ghs h ALA 247 N 0.93 0.93 0.18 -0.83 0.00 -0.40 -0.07 119.26 120.00 1ghs h ALA 247 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ghs h ALA 247 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ghs h ALA 247 CO 0.00 0.65 -0.09 -0.09 0.00 0.00 0.00 179.25 179.73 1ghs h ARG 248 N 0.97 -0.23 -0.40 0.00 2.43 0.22 -2.45 114.38 114.91 1ghs h ARG 248 Ca 0.19 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 1ghs h ARG 248 Cb 0.47 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 1ghs h ARG 248 CO 0.02 0.07 0.02 1.15 -1.51 0.00 0.00 179.97 179.72 1ghs h THR 249 N -0.54 0.71 0.63 0.20 2.02 -0.80 -1.25 112.91 113.89 1ghs h THR 249 Ca -0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1ghs h THR 249 Cb 0.41 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1ghs h THR 249 CO 0.04 0.02 -0.30 0.22 0.37 0.00 0.00 175.52 175.87 1ghs h TYR 250 N 0.13 -0.79 0.06 3.16 3.20 -0.99 -1.44 116.97 120.30 1ghs h TYR 250 Ca 0.20 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1ghs h TYR 250 Cb 0.27 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1ghs h TYR 250 CO -0.26 -0.47 -0.03 -0.91 -1.64 0.00 0.00 178.16 174.86 1ghs h ASN 251 N -0.91 -0.07 -0.86 -2.11 2.35 -1.34 0.40 115.58 113.04 1ghs h ASN 251 Ca -0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1ghs h ASN 251 Cb 0.67 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.02 1ghs h ASN 251 CO 0.14 -0.05 0.49 -0.61 -1.65 0.00 0.00 177.43 175.76 1ghs h GLN 252 N -0.08 1.18 -0.53 0.81 5.75 -1.32 0.71 115.11 121.62 1ghs h GLN 252 Ca -0.01 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1ghs h GLN 252 Cb 0.06 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 1ghs h GLN 252 CO 0.01 0.85 0.28 0.78 -2.65 0.00 0.00 178.83 178.10 1ghs h GLY 253 N 1.19 0.75 0.98 2.39 0.00 -0.59 -1.27 103.07 106.52 1ghs h GLY 253 Ca 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ghs h GLY 253 CO -0.05 0.13 -0.01 -2.00 0.00 0.00 0.00 176.54 174.61 1ghs h LEU 254 N 0.55 -0.02 -1.18 3.11 5.85 0.86 -2.42 115.31 122.06 1ghs h LEU 254 Ca 0.23 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1ghs h LEU 254 Cb 0.12 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1ghs h LEU 254 CO -0.15 0.01 0.57 0.40 -0.34 0.00 0.00 178.44 178.92 1ghs h ILE 255 N -0.04 1.09 -0.04 4.05 2.04 -0.64 -0.78 117.51 123.19 1ghs h ILE 255 Ca -0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1ghs h ILE 255 Cb 0.03 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1ghs h ILE 255 CO 0.00 0.18 0.00 0.59 0.00 0.00 0.00 178.15 178.93 1ghs n ASN 256 N -4.47 0.79 -0.06 1.72 3.02 -0.50 -4.35 115.26 111.40 1ghs n ASN 256 Ca 0.12 -1.37 -0.11 0.00 -0.03 0.00 0.00 54.58 53.20 1ghs n ASN 256 Cb 0.17 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1ghs n ASN 256 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1ghs n HIS 257 N -0.34 0.00 0.04 3.10 -0.00 -0.34 -4.73 115.22 112.96 1ghs n HIS 257 Ca 0.19 0.00 0.21 0.00 0.46 0.00 0.00 57.72 58.59 1ghs n HIS 257 Cb 0.22 -0.47 0.73 0.00 -0.12 0.00 0.00 29.99 30.35 1ghs n HIS 257 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 1ghs h VAL 258 N -0.19 0.44 0.00 3.57 -1.51 -1.66 -2.24 116.25 114.66 1ghs h VAL 258 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1ghs h VAL 258 Cb 1.37 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1ghs h VAL 258 CO -0.11 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.84 1ghs n GLY 259 N -1.54 -0.79 0.66 5.19 0.00 -1.26 -1.69 105.19 105.75 1ghs n GLY 259 Ca 0.09 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1ghs n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghs n GLY 260 N -0.87 0.71 7.00 -0.02 0.00 -0.84 -4.19 105.19 106.97 1ghs n GLY 260 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ghs n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghs n GLY 261 N 0.83 0.48 3.34 -0.02 0.00 -0.72 -4.39 105.19 104.71 1ghs n GLY 261 Ca 0.10 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 1ghs n GLY 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ghs s THR 262 N 0.00 0.42 0.53 2.61 -4.23 -0.38 -4.84 115.64 109.74 1ghs s THR 262 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1ghs s THR 262 Cb 0.00 -2.54 0.32 0.00 1.34 0.00 0.00 72.50 71.62 1ghs s THR 262 CO 0.00 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.53 1ghs h PRO 263 N 2.23 0.00 0.12 3.99 0.11 -1.91 -2.22 132.00 134.32 1ghs h PRO 263 Ca -0.35 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.49 1ghs h PRO 263 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ghs h PRO 263 CO 0.55 0.00 -1.24 0.87 -0.21 0.00 0.00 178.00 177.96 1ghs h LYS 264 N 0.00 0.25 -2.50 1.05 1.79 -1.97 -3.44 116.57 111.75 1ghs h LYS 264 Ca 0.09 -0.42 -0.41 0.00 -2.18 0.00 0.00 60.65 57.73 1ghs h LYS 264 Cb 0.38 0.16 -0.37 0.00 -1.58 0.00 0.00 32.23 30.82 1ghs h LYS 264 CO -0.00 1.19 -0.70 0.15 -1.08 0.00 0.00 179.45 179.02 1ghs s LYS 265 N -2.66 0.24 0.00 3.15 1.02 -0.85 -5.03 119.74 115.61 1ghs s LYS 265 Ca -0.04 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1ghs s LYS 265 Cb 0.07 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.39 1ghs s LYS 265 CO 0.88 -0.95 0.57 0.54 -0.92 0.00 0.00 175.35 175.46 1ghs n ARG 266 N 5.29 0.90 -3.11 1.68 5.12 -1.12 -1.25 116.66 124.17 1ghs n ARG 266 Ca -0.04 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.62 1ghs n ARG 266 Cb 0.45 -1.35 -0.01 0.00 -1.16 0.00 0.00 32.46 30.40 1ghs n ARG 266 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1ghs s GLU 267 N -0.71 3.51 0.40 5.56 2.02 -1.26 -4.34 118.70 123.88 1ghs s GLU 267 Ca 0.00 -0.13 -0.27 0.00 0.02 0.00 0.00 54.97 54.59 1ghs s GLU 267 Cb 0.00 -2.56 -0.10 0.00 0.10 0.00 0.00 34.13 31.58 1ghs s GLU 267 CO 0.00 0.02 1.42 0.00 0.02 0.00 0.00 175.26 176.72 1ghs s ALA 268 N -2.46 3.40 -0.25 5.21 0.00 -1.26 -2.50 121.76 123.90 1ghs s ALA 268 Ca 0.43 1.45 -0.09 0.00 0.00 0.00 0.00 51.96 53.74 1ghs s ALA 268 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1ghs s ALA 268 CO 0.39 -1.02 0.12 -1.17 0.00 0.00 0.00 175.76 174.09 1ghs s LEU 269 N -2.32 3.80 0.00 0.00 2.96 -0.68 -4.87 118.68 117.57 1ghs s LEU 269 Ca 0.56 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 54.12 1ghs s LEU 269 Cb -0.43 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.17 1ghs s LEU 269 CO 0.57 0.01 1.42 -0.70 -1.32 0.00 0.00 176.35 176.34 1ghs s GLU 270 N 1.39 4.27 0.01 1.98 2.12 -1.26 -4.80 118.70 122.41 1ghs s GLU 270 Ca 0.06 1.99 0.01 0.00 0.36 0.00 0.00 54.97 57.40 1ghs s GLU 270 Cb -0.15 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 1ghs s GLU 270 CO 0.06 -0.60 -0.04 0.99 -0.54 0.00 0.00 175.26 175.13 1ghs s THR 271 N 2.49 0.30 -0.19 -1.70 2.01 -1.26 -0.58 115.64 116.70 1ghs s THR 271 Ca 0.65 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.33 1ghs s THR 271 Cb -0.32 -0.29 0.03 0.00 0.01 0.00 0.00 72.50 71.93 1ghs s THR 271 CO 0.27 -0.03 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.68 1ghs s TYR 272 N -0.36 2.83 0.13 4.92 1.51 0.01 -2.48 117.35 123.91 1ghs s TYR 272 Ca -0.02 -1.75 -0.30 0.00 -1.01 0.00 0.00 57.07 53.99 1ghs s TYR 272 Cb -0.03 -1.90 -0.06 0.00 -0.11 0.00 0.00 41.96 39.86 1ghs s TYR 272 CO -0.00 -0.81 1.04 0.42 -1.11 0.00 0.00 175.55 175.09 1ghs s ILE 273 N 1.27 4.20 -0.34 2.71 1.01 -0.27 -2.67 121.20 127.10 1ghs s ILE 273 Ca 0.02 1.82 -0.10 0.00 0.00 0.00 0.00 60.65 62.40 1ghs s ILE 273 Cb -0.14 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.18 1ghs s ILE 273 CO -0.11 0.28 0.16 0.12 0.00 0.00 0.00 174.94 175.39 1ghs s PHE 274 N 0.02 3.21 0.33 3.97 5.36 0.12 -0.26 117.98 130.73 1ghs s PHE 274 Ca 0.49 -0.87 -0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1ghs s PHE 274 Cb -0.26 -2.37 -0.01 0.00 -0.34 0.00 0.00 43.02 40.04 1ghs s PHE 274 CO 0.32 -0.58 0.42 0.00 -1.46 0.00 0.00 175.22 173.92 1ghs s ALA 275 N 1.55 0.99 0.08 11.12 0.00 -0.98 -4.26 121.76 130.26 1ghs s ALA 275 Ca 0.03 -1.63 -0.28 0.00 0.00 0.00 0.00 51.96 50.08 1ghs s ALA 275 Cb -0.18 1.23 -0.16 0.00 0.00 0.00 0.00 23.12 24.01 1ghs s ALA 275 CO 0.06 -0.76 1.68 1.98 0.00 0.00 0.00 175.76 178.72 1ghs h MET 276 N 2.14 -0.45 -5.51 0.00 4.05 -1.54 -0.90 114.93 112.71 1ghs h MET 276 Ca -0.28 0.03 -0.44 0.00 -0.28 0.00 0.00 59.70 58.74 1ghs h MET 276 Cb 1.24 0.10 -0.15 0.00 -0.80 0.00 0.00 31.60 31.99 1ghs h MET 276 CO 0.39 -0.30 -0.74 -0.06 0.23 0.00 0.00 176.91 176.43 1ghs s PHE 277 N -6.12 1.64 0.20 1.39 0.08 -1.26 -0.52 117.98 113.39 1ghs s PHE 277 Ca -0.15 -0.59 -0.30 0.00 0.12 0.00 0.00 56.93 56.01 1ghs s PHE 277 Cb 0.05 -0.78 -0.08 0.00 -0.57 0.00 0.00 43.02 41.64 1ghs s PHE 277 CO 0.64 0.31 1.22 -0.80 -0.10 0.00 0.00 175.22 176.49 1ghs s ASN 278 N -3.21 7.04 -0.70 1.36 0.01 -1.22 -4.16 114.94 114.05 1ghs s ASN 278 Ca 0.20 2.29 -0.12 0.00 -0.71 0.00 0.00 52.86 54.53 1ghs s ASN 278 Cb -0.01 -2.61 0.18 0.00 0.41 0.00 0.00 41.25 39.22 1ghs s ASN 278 CO 0.06 -0.40 0.62 -1.61 -1.51 0.00 0.00 177.10 174.25 1ghs s GLU 279 N -0.34 3.18 0.00 -0.60 2.02 -1.25 -4.80 118.70 116.90 1ghs s GLU 279 Ca 0.53 -2.29 0.00 0.00 0.02 0.00 0.00 54.97 53.24 1ghs s GLU 279 Cb -0.34 -4.22 0.01 0.00 0.10 0.00 0.00 34.13 29.69 1ghs s GLU 279 CO 0.38 -1.26 0.30 0.27 0.02 0.00 0.00 175.26 174.97 1ghs n ASN 280 N 4.17 0.00 -0.07 -0.19 0.23 -1.19 -2.43 115.26 115.78 1ghs n ASN 280 Ca 0.06 -0.01 0.03 0.00 -0.53 0.00 0.00 54.58 54.13 1ghs n ASN 280 Cb 0.43 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.18 1ghs n ASN 280 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ghs n GLN 281 N -0.79 1.76 -2.51 -3.83 6.02 -0.76 -4.90 117.38 112.36 1ghs n GLN 281 Ca 0.00 -1.63 -0.33 0.00 -0.01 0.00 0.00 57.00 55.03 1ghs n GLN 281 Cb 0.00 -1.03 -0.04 0.00 1.02 0.00 0.00 30.24 30.20 1ghs n GLN 281 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ghs s LYS 282 N -1.32 3.86 0.00 -1.09 -0.14 -1.02 -4.95 119.74 115.09 1ghs s LYS 282 Ca 0.10 1.20 0.00 0.00 -1.36 0.00 0.00 55.97 55.91 1ghs s LYS 282 Cb 0.08 -2.11 0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1ghs s LYS 282 CO 0.01 -0.36 0.00 0.25 -0.76 0.00 0.00 175.35 174.49 1ghs n THR 283 N -1.15 0.00 -3.35 2.17 -2.24 -1.26 -4.85 114.28 103.60 1ghs n THR 283 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1ghs n THR 283 Cb 0.53 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1ghs n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ghs n GLY 284 N 5.00 -1.06 3.76 3.38 0.00 -1.26 -4.82 105.19 110.19 1ghs n GLY 284 Ca 0.00 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 1ghs n GLY 284 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ghs s ASP 285 N -4.00 5.68 0.56 1.61 2.15 -1.26 -4.89 116.67 116.53 1ghs s ASP 285 Ca 0.00 2.56 0.34 0.00 0.43 0.00 0.00 52.55 55.88 1ghs s ASP 285 Cb 0.00 -2.62 1.46 0.00 -0.30 0.00 0.00 42.92 41.46 1ghs s ASP 285 CO 0.00 -1.27 1.75 0.00 -0.17 0.00 0.00 175.17 175.48 1ghs h ALA 286 N 1.74 2.90 -0.08 3.66 0.00 -1.91 0.00 119.26 125.57 1ghs h ALA 286 Ca -0.50 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1ghs h ALA 286 Cb 1.28 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1ghs h ALA 286 CO 0.59 -1.36 -0.19 1.79 0.00 0.00 0.00 179.25 180.08 1ghs h THR 287 N 0.00 1.18 -0.89 0.00 1.35 -1.73 -2.96 112.91 109.86 1ghs h THR 287 Ca 0.48 -0.83 0.26 0.00 -0.55 0.00 0.00 66.41 65.77 1ghs h THR 287 Cb 2.15 1.34 -0.04 0.00 -1.73 0.00 0.00 68.15 69.87 1ghs h THR 287 CO -0.01 0.25 0.64 -0.33 -0.25 0.00 0.00 175.52 175.82 1ghs h GLU 288 N 0.12 0.00 -0.21 4.72 4.39 -1.30 0.18 114.58 122.46 1ghs h GLU 288 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ghs h GLU 288 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ghs h GLU 288 CO 0.03 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.42 1ghs n ARG 289 N -4.26 1.66 -2.45 2.33 1.74 -1.12 -4.16 116.66 110.40 1ghs n ARG 289 Ca 0.18 -1.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.21 1ghs n ARG 289 Cb 0.96 -1.32 0.05 0.00 -1.02 0.00 0.00 32.46 31.13 1ghs n ARG 289 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ghs n SER 290 N 0.26 2.27 -0.54 0.55 7.64 0.62 -3.96 113.62 120.46 1ghs n SER 290 Ca 0.13 -2.47 0.12 0.00 1.01 0.00 0.00 58.87 57.66 1ghs n SER 290 Cb 0.27 -0.43 0.21 0.00 -1.01 0.00 0.00 64.21 63.25 1ghs n SER 290 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ghs n PHE 291 N -0.53 0.00 -2.23 1.43 3.72 -1.25 -1.13 117.46 117.47 1ghs n PHE 291 Ca 0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.17 1ghs n PHE 291 Cb 0.87 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 39.36 1ghs n PHE 291 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ghs s GLY 292 N -2.29 2.88 0.19 1.37 0.00 -1.26 -2.33 107.32 105.88 1ghs s GLY 292 Ca 0.26 1.03 0.13 0.00 0.00 0.00 0.00 44.72 46.14 1ghs s GLY 292 CO 0.45 1.56 1.26 1.41 0.00 0.00 0.00 173.10 177.79 1ghs h LEU 293 N 2.60 0.00 -9.06 0.66 3.38 -0.78 -3.45 115.31 108.67 1ghs h LEU 293 Ca -0.49 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.88 1ghs h LEU 293 Cb 1.24 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 1ghs h LEU 293 CO 0.62 0.65 -0.79 -0.36 0.09 0.00 0.00 178.44 178.66 1ghs s PHE 294 N -2.88 2.17 0.24 1.13 0.08 0.32 -0.57 117.98 118.46 1ghs s PHE 294 Ca 0.02 -0.38 -0.09 0.00 0.12 0.00 0.00 56.93 56.59 1ghs s PHE 294 Cb 0.08 -1.02 -0.07 0.00 -0.57 0.00 0.00 43.02 41.45 1ghs s PHE 294 CO 0.78 0.54 0.55 -0.80 -0.10 0.00 0.00 175.22 176.19 1ghs s ASN 295 N -3.04 6.60 0.41 1.36 0.01 0.29 -3.45 114.94 117.12 1ghs s ASN 295 Ca 0.24 0.90 0.26 0.00 -0.71 0.00 0.00 52.86 53.55 1ghs s ASN 295 Cb -0.06 -2.22 1.38 0.00 0.41 0.00 0.00 41.25 40.76 1ghs s ASN 295 CO 0.11 -0.09 1.61 -0.65 -1.51 0.00 0.00 177.10 176.57 1ghs h PRO 296 N 2.44 0.07 -0.99 -0.60 0.11 -1.87 0.52 132.00 131.68 1ghs h PRO 296 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1ghs h PRO 296 Cb 1.17 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1ghs h PRO 296 CO 0.69 0.05 0.05 -0.40 -0.21 0.00 0.00 178.00 178.17 1ghs n ASP 297 N -4.90 2.61 0.00 -2.05 5.75 -1.26 -4.11 116.55 112.59 1ghs n ASP 297 Ca 0.37 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1ghs n ASP 297 Cb 1.37 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.93 1ghs n ASP 297 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ghs n LYS 298 N 0.25 -0.95 -3.32 0.11 5.02 0.18 -4.99 118.16 114.46 1ghs n LYS 298 Ca 0.05 0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 56.20 1ghs n LYS 298 Cb 0.54 -4.16 -0.06 0.00 -0.02 0.00 0.00 35.03 31.33 1ghs n LYS 298 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ghs s SER 299 N -2.09 7.00 0.11 4.39 1.04 -1.22 -4.79 113.70 118.14 1ghs s SER 299 Ca 0.00 1.19 -0.32 0.00 0.48 0.00 0.00 55.95 57.30 1ghs s SER 299 Cb 0.00 -2.33 -0.12 0.00 0.10 0.00 0.00 66.02 63.67 1ghs s SER 299 CO 0.00 0.27 1.78 -2.65 0.98 0.00 0.00 173.24 173.63 1ghs n PRO 300 N 1.67 2.59 -0.20 4.02 -0.02 -1.26 0.10 135.00 141.90 1ghs n PRO 300 Ca -0.11 0.94 -0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1ghs n PRO 300 Cb 0.51 -2.80 0.02 0.00 -0.02 0.00 0.00 33.50 31.21 1ghs n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ghs h ALA 301 N 7.98 0.72 -2.82 3.55 0.00 -1.11 -3.44 119.26 124.14 1ghs h ALA 301 Ca -0.46 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1ghs h ALA 301 Cb 1.23 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1ghs h ALA 301 CO 0.94 0.34 -0.10 1.52 0.00 0.00 0.00 179.25 181.95 1ghs s TYR 302 N -5.52 0.23 -0.12 0.00 -0.85 -1.25 -5.03 117.35 104.81 1ghs s TYR 302 Ca -0.13 -0.59 -0.28 0.00 -0.52 0.00 0.00 57.07 55.55 1ghs s TYR 302 Cb 0.12 0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.67 1ghs s TYR 302 CO 0.79 -0.94 0.93 -0.80 -1.52 0.00 0.00 175.55 174.01 1ghs s ASN 303 N -2.97 7.14 -0.05 -0.18 0.01 -1.26 -4.96 114.94 112.66 1ghs s ASN 303 Ca 0.18 1.40 0.00 0.00 -0.71 0.00 0.00 52.86 53.73 1ghs s ASN 303 Cb -0.00 -2.51 0.03 0.00 0.41 0.00 0.00 41.25 39.17 1ghs s ASN 303 CO 0.05 -0.40 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.59 1ghs s ILE 304 N 1.92 0.38 -0.32 0.60 -1.09 -1.26 -4.98 121.20 116.45 1ghs s ILE 304 Ca 0.44 0.01 -0.14 0.00 -2.23 0.00 0.00 60.65 58.74 1ghs s ILE 304 Cb -0.18 -0.47 -0.02 0.00 -1.58 0.00 0.00 42.46 40.21 1ghs s ILE 304 CO 0.17 0.21 0.32 0.00 -1.23 0.00 0.00 174.94 174.41 1ghs s GLN 305 N 1.28 3.67 0.00 2.79 -2.07 -1.26 -5.14 119.66 118.92 1ghs s GLN 305 Ca -0.06 -0.37 0.32 0.00 -1.82 0.00 0.00 55.36 53.43 1ghs s GLN 305 Cb -0.13 -3.76 1.90 0.00 -1.09 0.00 0.00 33.01 29.93 1ghs s GLN 305 CO -0.02 -0.43 2.23 1.19 -1.32 0.00 0.00 175.29 176.94