#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2c s PRO 2 N 0.00 3.12 0.40 0.00 0.02 -1.26 -4.92 135.00 132.36 1f2c s PRO 2 Ca 0.00 2.17 0.09 0.00 0.02 0.00 0.00 61.00 63.27 1f2c s PRO 2 Cb 0.00 -2.21 0.82 0.00 0.02 0.00 0.00 34.50 33.13 1f2c s PRO 2 CO 0.00 -1.18 1.97 0.00 -0.33 0.00 0.00 177.00 177.45 1f2c h ALA 3 N 1.38 1.58 -2.80 -1.55 0.00 -2.00 -3.44 119.26 112.44 1f2c h ALA 3 Ca -0.51 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 1f2c h ALA 3 Cb 1.30 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 1f2c h ALA 3 CO 0.57 0.31 -0.32 0.00 0.00 0.00 0.00 179.25 179.81 1f2c s ALA 4 N -4.97 -0.80 -0.03 0.00 0.00 -1.26 -0.56 121.76 114.13 1f2c s ALA 4 Ca -0.06 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1f2c s ALA 4 Cb 0.16 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1f2c s ALA 4 CO 0.73 -0.19 0.08 0.08 0.00 0.00 0.00 175.76 176.46 1f2c s VAL 5 N -0.32 0.01 -0.31 0.00 1.01 -0.48 -4.99 120.40 115.32 1f2c s VAL 5 Ca -0.04 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1f2c s VAL 5 Cb -0.03 -0.14 0.15 0.00 0.00 0.00 0.00 36.38 36.35 1f2c s VAL 5 CO 0.02 -0.03 0.34 -0.62 0.00 0.00 0.00 175.10 174.80 1f2c s ASP 6 N -0.06 1.33 0.53 3.32 3.68 -1.26 -1.29 116.67 122.92 1f2c s ASP 6 Ca -0.01 -0.92 0.35 0.00 2.13 0.00 0.00 52.55 54.11 1f2c s ASP 6 Cb -0.01 0.62 1.79 0.00 -1.45 0.00 0.00 42.92 43.87 1f2c s ASP 6 CO 0.00 -0.35 2.07 -0.50 0.13 0.00 0.00 175.17 176.52 1f2c h TRP 7 N 7.93 0.00 -0.43 -5.34 4.06 -1.61 -2.28 115.95 118.28 1f2c h TRP 7 Ca -0.08 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.76 1f2c h TRP 7 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 1f2c h TRP 7 CO 0.29 0.00 -0.21 0.00 -3.56 0.00 0.00 178.44 174.96 1f2c h ARG 8 N 0.00 0.85 0.00 0.49 3.08 -1.94 -2.36 114.38 114.49 1f2c h ARG 8 Ca 0.00 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 1f2c h ARG 8 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1f2c h ARG 8 CO 0.00 0.98 -0.16 0.00 -1.07 0.00 0.00 179.97 179.72 1f2c h ALA 9 N 1.02 1.33 -0.49 0.04 0.00 -1.81 -2.19 119.26 117.16 1f2c h ALA 9 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f2c h ALA 9 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1f2c h ALA 9 CO 0.06 0.20 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1f2c n ARG 10 N -3.75 2.19 -1.83 0.00 5.12 -1.07 -4.93 116.66 112.39 1f2c n ARG 10 Ca -0.02 -1.84 -0.12 0.00 -1.93 0.00 0.00 57.85 53.94 1f2c n ARG 10 Cb 0.27 -1.41 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1f2c n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1f2c n GLY 11 N 1.33 0.53 0.69 -0.13 0.00 -0.82 -4.92 105.19 101.87 1f2c n GLY 11 Ca 0.17 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1f2c n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2c n ALA 12 N -0.30 2.58 -3.08 4.61 0.00 -0.91 -4.90 120.51 118.50 1f2c n ALA 12 Ca -0.13 -0.56 -0.32 0.00 0.00 0.00 0.00 53.44 52.43 1f2c n ALA 12 Cb 0.51 -0.99 -0.17 0.00 0.00 0.00 0.00 19.45 18.81 1f2c n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f2c s VAL 13 N -2.04 2.02 1.03 0.00 1.01 -1.26 -4.21 120.40 116.96 1f2c s VAL 13 Ca 0.32 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1f2c s VAL 13 Cb 0.20 -1.74 0.21 0.00 0.00 0.00 0.00 36.38 35.06 1f2c s VAL 13 CO 0.33 0.55 1.19 0.42 0.00 0.00 0.00 175.10 177.60 1f2c s THR 14 N 0.19 1.86 0.71 3.92 -4.23 -1.26 -4.98 115.64 111.85 1f2c s THR 14 Ca -0.14 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.22 1f2c s THR 14 Cb -0.17 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 70.95 1f2c s THR 14 CO 0.07 0.00 1.15 0.00 -0.54 0.00 0.00 174.62 175.30 1f2c s ALA 15 N -3.40 2.26 0.15 3.99 0.00 -1.26 -4.96 121.76 118.54 1f2c s ALA 15 Ca 0.70 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 53.04 1f2c s ALA 15 Cb -0.09 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1f2c s ALA 15 CO 0.54 -1.63 1.34 0.08 0.00 0.00 0.00 175.76 176.09 1f2c s VAL 16 N -2.22 3.33 0.16 0.00 1.01 -1.26 -5.02 120.40 116.39 1f2c s VAL 16 Ca 0.70 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.71 1f2c s VAL 16 Cb -0.24 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1f2c s VAL 16 CO 0.44 0.11 0.20 0.29 0.00 0.00 0.00 175.10 176.14 1f2c n LYS 17 N 3.38 0.97 -3.69 2.72 5.02 -1.26 -4.74 118.16 120.57 1f2c n LYS 17 Ca 0.09 -0.87 -0.26 0.00 -2.02 0.00 0.00 58.31 55.25 1f2c n LYS 17 Cb 0.43 -0.03 -0.17 0.00 -0.02 0.00 0.00 35.03 35.24 1f2c n LYS 17 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1f2c s ASP 18 N -1.96 2.32 0.33 4.39 3.68 -1.26 -1.56 116.67 122.60 1f2c s ASP 18 Ca 0.15 -0.54 0.25 0.00 2.13 0.00 0.00 52.55 54.54 1f2c s ASP 18 Cb -0.01 -0.39 0.70 0.00 -1.45 0.00 0.00 42.92 41.77 1f2c s ASP 18 CO 0.10 -0.30 1.73 0.06 0.13 0.00 0.00 175.17 176.88 1f2c h GLN 19 N 8.34 0.00 0.00 4.34 3.07 -1.67 -3.48 115.11 125.71 1f2c h GLN 19 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.58 1f2c h GLN 19 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1f2c h GLN 19 CO 0.29 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.62 1f2c n GLY 20 N 0.99 0.80 0.99 0.06 0.00 -1.26 -3.38 105.19 103.38 1f2c n GLY 20 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1f2c n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f2c n GLN 21 N 4.85 2.02 -4.72 1.61 1.13 -0.36 -4.83 117.38 117.09 1f2c n GLN 21 Ca 0.00 -0.92 -0.33 0.00 -1.94 0.00 0.00 57.00 53.81 1f2c n GLN 21 Cb 0.00 -1.66 -0.13 0.00 0.11 0.00 0.00 30.24 28.56 1f2c n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f2c n GLY 23 N 3.10 3.60 1.45 0.00 0.00 -0.71 -4.48 105.19 108.16 1f2c n GLY 23 Ca -0.18 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.52 1f2c n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f2c n SER 24 N 2.76 4.28 -0.34 1.61 3.41 -1.26 -3.03 113.62 121.05 1f2c n SER 24 Ca 0.57 -2.56 0.21 0.00 -0.26 0.00 0.00 58.87 56.83 1f2c n SER 24 Cb 0.63 -0.59 0.45 0.00 -0.26 0.00 0.00 64.21 64.44 1f2c n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f2c h TRP 26 N 0.47 0.98 -0.21 0.00 5.08 -1.81 -0.46 115.95 119.99 1f2c h TRP 26 Ca 0.65 0.02 -0.18 0.00 1.08 0.00 0.00 58.89 60.47 1f2c h TRP 26 Cb 1.43 -0.33 -0.00 0.00 -3.00 0.00 0.00 29.16 27.27 1f2c h TRP 26 CO -0.01 0.57 -0.59 0.00 -1.28 0.00 0.00 178.44 177.14 1f2c h ALA 27 N 1.52 0.57 -0.27 0.11 0.00 -1.21 -1.75 119.26 118.23 1f2c h ALA 27 Ca 0.32 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1f2c h ALA 27 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1f2c h ALA 27 CO -0.09 0.69 -0.33 0.74 0.00 0.00 0.00 179.25 180.25 1f2c h PHE 28 N 0.51 0.67 -0.03 0.00 -1.00 -1.11 -0.34 116.94 115.64 1f2c h PHE 28 Ca 0.00 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 1f2c h PHE 28 Cb 1.16 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.57 1f2c h PHE 28 CO 0.06 0.84 0.00 1.03 -1.61 0.00 0.00 178.31 178.63 1f2c h SER 29 N 0.49 0.05 0.22 2.17 0.87 -1.01 -0.60 113.55 115.74 1f2c h SER 29 Ca 0.05 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1f2c h SER 29 Cb 0.82 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1f2c h SER 29 CO 0.07 0.35 -0.10 0.00 -0.53 0.00 0.00 176.83 176.61 1f2c h ALA 30 N 0.71 -0.29 -0.77 6.23 0.00 -1.25 -2.50 119.26 121.39 1f2c h ALA 30 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1f2c h ALA 30 Cb 0.32 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1f2c h ALA 30 CO 0.00 -0.58 0.29 0.82 0.00 0.00 0.00 179.25 179.78 1f2c h ILE 31 N -0.45 1.26 -0.88 0.00 1.08 -1.13 -1.73 117.51 115.67 1f2c h ILE 31 Ca -0.03 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.63 1f2c h ILE 31 Cb 0.34 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 1f2c h ILE 31 CO 0.05 0.34 0.57 1.23 -0.69 0.00 0.00 178.15 179.65 1f2c h GLY 32 N 1.15 1.27 1.00 5.37 0.00 -1.09 0.00 103.07 110.76 1f2c h GLY 32 Ca 0.26 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1f2c h GLY 32 CO -0.02 0.38 0.04 -0.57 0.00 0.00 0.00 176.54 176.38 1f2c h ASN 33 N 1.11 0.83 -0.66 0.19 -0.73 -1.07 -2.69 115.58 112.56 1f2c h ASN 33 Ca 0.34 -0.28 -0.06 0.00 1.87 0.00 0.00 56.30 58.17 1f2c h ASN 33 Cb -0.02 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.32 1f2c h ASN 33 CO -0.11 0.91 0.19 0.58 -0.37 0.00 0.00 177.43 178.63 1f2c h VAL 34 N 0.73 1.25 -0.70 2.57 2.07 -0.62 -0.56 116.25 120.99 1f2c h VAL 34 Ca 0.15 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1f2c h VAL 34 Cb 0.46 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1f2c h VAL 34 CO 0.02 0.35 0.41 -0.33 0.02 0.00 0.00 177.57 178.04 1f2c h GLU 35 N 1.02 0.96 -0.09 1.57 5.08 -0.89 0.11 114.58 122.33 1f2c h GLU 35 Ca 0.22 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1f2c h GLU 35 Cb 0.32 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1f2c h GLU 35 CO -0.00 0.69 -0.08 0.00 -1.00 0.00 0.00 179.01 178.61 1f2c h GLN 37 N -0.19 0.40 -0.23 0.00 1.08 -0.94 -1.09 115.11 114.15 1f2c h GLN 37 Ca 0.02 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 1f2c h GLN 37 Cb 0.59 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1f2c h GLN 37 CO 0.02 0.38 -0.47 2.35 -0.95 0.00 0.00 178.83 180.16 1f2c h TRP 38 N 0.40 0.92 -0.03 2.96 2.91 -0.77 -2.55 115.95 119.79 1f2c h TRP 38 Ca 0.10 -0.34 -0.00 0.00 1.13 0.00 0.00 58.89 59.78 1f2c h TRP 38 Cb 0.17 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1f2c h TRP 38 CO 0.00 1.13 0.01 0.35 -1.03 0.00 0.00 178.44 178.91 1f2c h PHE 39 N 0.46 0.04 0.00 2.65 3.04 -0.99 -2.70 116.94 119.43 1f2c h PHE 39 Ca 0.01 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1f2c h PHE 39 Cb 1.08 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.58 1f2c h PHE 39 CO 0.08 0.09 0.00 -0.07 -2.02 0.00 0.00 178.31 176.39 1f2c h LEU 40 N -0.03 0.00 -0.23 0.59 3.38 -1.21 -0.93 115.31 116.88 1f2c h LEU 40 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f2c h LEU 40 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1f2c h LEU 40 CO -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.51 1f2c n ALA 41 N -1.99 2.66 0.00 1.53 0.00 -0.97 -4.89 120.51 116.85 1f2c n ALA 41 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1f2c n ALA 41 Cb 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1f2c n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2c n GLY 42 N 1.12 1.90 3.33 0.00 0.00 -0.37 -5.01 105.19 106.16 1f2c n GLY 42 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1f2c n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f2c s HIS 43 N -2.00 1.85 0.59 1.61 3.76 -1.13 -5.06 115.29 114.90 1f2c s HIS 43 Ca 0.00 -0.45 -0.19 0.00 -0.15 0.00 0.00 55.06 54.27 1f2c s HIS 43 Cb 0.00 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.71 1f2c s HIS 43 CO 0.00 0.31 1.25 -1.25 -0.85 0.00 0.00 174.74 174.21 1f2c s PRO 44 N -2.58 2.97 -0.02 8.40 0.04 -1.26 -4.25 135.00 138.29 1f2c s PRO 44 Ca 0.14 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 1f2c s PRO 44 Cb -0.07 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1f2c s PRO 44 CO 0.06 -1.24 1.93 -1.17 0.04 0.00 0.00 177.00 176.62 1f2c s LEU 45 N -3.96 4.28 -0.04 -3.56 2.96 -1.26 -4.70 118.68 112.41 1f2c s LEU 45 Ca 0.77 2.46 0.05 0.00 -0.22 0.00 0.00 54.13 57.18 1f2c s LEU 45 Cb -0.34 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.82 1f2c s LEU 45 CO 0.37 -1.15 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.19 1f2c s THR 46 N 4.86 1.43 -0.14 3.68 2.01 -1.26 -5.11 115.64 121.11 1f2c s THR 46 Ca 0.86 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 1f2c s THR 46 Cb -0.39 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 1f2c s THR 46 CO 0.38 0.41 1.14 0.20 -0.69 0.00 0.00 174.62 176.06 1f2c s ASN 47 N -0.08 7.07 0.40 3.53 -0.87 -1.26 -4.82 114.94 118.91 1f2c s ASN 47 Ca -0.01 1.62 0.08 0.00 -1.57 0.00 0.00 52.86 52.98 1f2c s ASN 47 Cb -0.10 -2.55 -0.00 0.00 -0.02 0.00 0.00 41.25 38.57 1f2c s ASN 47 CO 0.01 -0.63 0.48 -0.76 -2.57 0.00 0.00 177.10 173.63 1f2c s LEU 48 N 2.78 3.60 -0.38 0.60 1.43 -1.26 -1.02 118.68 124.43 1f2c s LEU 48 Ca 0.51 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 1f2c s LEU 48 Cb -0.20 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.59 1f2c s LEU 48 CO 0.15 -0.66 0.66 -0.55 0.23 0.00 0.00 176.35 176.19 1f2c s SER 49 N -4.23 6.41 0.12 2.29 0.15 0.18 -4.12 113.70 114.50 1f2c s SER 49 Ca 0.51 0.04 -0.05 0.00 0.70 0.00 0.00 55.95 57.15 1f2c s SER 49 Cb -0.07 -2.34 -0.11 0.00 -1.71 0.00 0.00 66.02 61.79 1f2c s SER 49 CO 0.31 -0.67 1.29 -0.33 1.20 0.00 0.00 173.24 175.04 1f2c h GLU 50 N 8.59 0.43 -0.61 5.44 3.07 -1.88 -3.22 114.58 126.41 1f2c h GLU 50 Ca -0.26 -0.47 0.12 0.00 -0.50 0.00 0.00 59.36 58.26 1f2c h GLU 50 Cb 1.10 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 29.11 1f2c h GLU 50 CO 0.86 1.13 0.41 0.37 -1.40 0.00 0.00 179.01 180.38 1f2c h GLN 51 N 0.24 0.29 -0.55 2.33 5.75 -1.86 -0.22 115.11 121.09 1f2c h GLN 51 Ca -0.08 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1f2c h GLN 51 Cb 1.59 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 30.04 1f2c h GLN 51 CO 0.17 0.19 0.31 1.98 -2.65 0.00 0.00 178.83 178.83 1f2c h MET 52 N 0.29 0.60 -0.02 1.69 4.05 -1.83 -0.46 114.93 119.26 1f2c h MET 52 Ca 0.29 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.66 1f2c h MET 52 Cb 0.73 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1f2c h MET 52 CO -0.07 0.39 -0.02 -0.07 0.23 0.00 0.00 176.91 177.38 1f2c h LEU 53 N 0.61 0.05 -0.64 3.39 3.38 -1.23 0.61 115.31 121.48 1f2c h LEU 53 Ca 0.23 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.78 1f2c h LEU 53 Cb 0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1f2c h LEU 53 CO -0.12 0.52 0.33 0.58 0.09 0.00 0.00 178.44 179.84 1f2c h VAL 54 N -0.42 0.91 0.14 1.22 2.07 -1.19 -0.53 116.25 118.46 1f2c h VAL 54 Ca 0.00 -0.21 -0.24 0.00 0.82 0.00 0.00 66.70 67.07 1f2c h VAL 54 Cb 0.51 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1f2c h VAL 54 CO 0.00 0.11 -1.15 0.28 0.02 0.00 0.00 177.57 176.83 1f2c h SER 55 N 0.60 0.47 0.33 0.57 0.02 -1.14 -3.38 113.55 111.02 1f2c h SER 55 Ca 0.30 -0.91 -0.15 0.00 -0.84 0.00 0.00 61.79 60.19 1f2c h SER 55 Cb 0.24 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1f2c h SER 55 CO -0.21 1.53 -1.81 0.00 -1.14 0.00 0.00 176.83 175.20 1f2c s ASP 57 N -5.26 5.58 0.16 0.00 -1.08 -0.21 -4.81 116.67 111.06 1f2c s ASP 57 Ca -0.06 -1.08 0.22 0.00 -0.52 0.00 0.00 52.55 51.10 1f2c s ASP 57 Cb 0.10 -2.57 0.88 0.00 -1.46 0.00 0.00 42.92 39.87 1f2c s ASP 57 CO 0.85 -2.37 1.66 0.29 0.52 0.00 0.00 175.17 176.12 1f2c n LYS 58 N 8.78 0.13 0.00 4.34 4.76 -1.26 -2.11 118.16 132.80 1f2c n LYS 58 Ca 0.39 0.32 0.14 0.00 -2.87 0.00 0.00 58.31 56.29 1f2c n LYS 58 Cb 0.48 -1.73 0.54 0.00 -1.84 0.00 0.00 35.03 32.47 1f2c n LYS 58 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1f2c n THR 59 N -1.98 0.00 -4.35 -0.18 -2.24 -1.26 -4.85 114.28 99.41 1f2c n THR 59 Ca 0.03 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1f2c n THR 59 Cb 0.24 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 1f2c n THR 59 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1f2c s ASP 60 N -2.97 4.35 -0.44 3.42 1.01 -0.90 -4.97 116.67 116.17 1f2c s ASP 60 Ca 0.14 -1.43 0.04 0.00 0.71 0.00 0.00 52.55 52.01 1f2c s ASP 60 Cb 0.19 0.35 0.46 0.00 1.01 0.00 0.00 42.92 44.93 1f2c s ASP 60 CO 0.57 -0.91 1.55 -1.20 0.21 0.00 0.00 175.17 175.39 1f2c n SER 61 N -1.45 5.78 0.00 0.27 7.64 0.06 -4.97 113.62 120.95 1f2c n SER 61 Ca -0.10 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.01 1f2c n SER 61 Cb 0.66 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1f2c n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f2c n GLY 62 N -0.83 2.85 0.00 0.23 0.00 -1.25 -0.26 105.19 105.93 1f2c n GLY 62 Ca 0.51 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.88 1f2c n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2c n SER 64 N -0.99 4.13 0.00 0.00 7.64 0.65 -1.74 113.62 123.29 1f2c n SER 64 Ca 0.18 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1f2c n SER 64 Cb 0.08 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1f2c n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f2c n GLY 65 N 0.34 1.70 0.00 0.23 0.00 -1.16 -4.86 105.19 101.44 1f2c n GLY 65 Ca 0.21 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1f2c n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2c n GLY 66 N 1.20 -1.16 3.27 -0.02 0.00 -1.26 -0.76 105.19 106.45 1f2c n GLY 66 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 1f2c n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f2c s LEU 67 N 0.00 2.04 0.30 0.99 1.43 -1.26 -4.79 118.68 117.39 1f2c s LEU 67 Ca 0.00 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1f2c s LEU 67 Cb 0.00 -1.23 0.46 0.00 0.03 0.00 0.00 46.19 45.45 1f2c s LEU 67 CO 0.00 0.28 1.91 0.24 0.23 0.00 0.00 176.35 179.01 1f2c h MET 68 N 5.62 0.91 -0.32 1.70 2.86 -1.98 -2.07 114.93 121.65 1f2c h MET 68 Ca -0.40 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.06 1f2c h MET 68 Cb 1.13 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1f2c h MET 68 CO 0.47 0.70 -0.07 -0.91 1.06 0.00 0.00 176.91 178.17 1f2c h ASN 69 N 0.90 0.49 -0.37 1.22 2.35 -1.96 -0.54 115.58 117.68 1f2c h ASN 69 Ca 0.22 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 1f2c h ASN 69 Cb 0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1f2c h ASN 69 CO -0.03 0.61 -0.23 0.78 -1.65 0.00 0.00 177.43 176.90 1f2c h ASN 70 N 0.49 0.84 -0.61 5.81 4.21 -1.87 -2.45 115.58 122.00 1f2c h ASN 70 Ca 0.10 -0.43 -0.01 0.00 1.21 0.00 0.00 56.30 57.17 1f2c h ASN 70 Cb 0.42 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 1f2c h ASN 70 CO 0.02 1.09 0.34 0.00 -1.29 0.00 0.00 177.43 177.59 1f2c h ALA 71 N 0.78 0.77 -0.65 -0.83 0.00 -0.86 0.60 119.26 119.08 1f2c h ALA 71 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1f2c h ALA 71 Cb 0.80 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1f2c h ALA 71 CO 0.06 0.28 0.37 0.74 0.00 0.00 0.00 179.25 180.71 1f2c h PHE 72 N 0.82 0.88 -0.33 0.00 0.04 -1.07 -1.88 116.94 115.39 1f2c h PHE 72 Ca 0.21 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.83 1f2c h PHE 72 Cb 0.03 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 1f2c h PHE 72 CO -0.01 0.62 -0.35 0.93 -0.60 0.00 0.00 178.31 178.89 1f2c h GLU 73 N 0.89 0.76 -0.50 1.51 5.08 -1.08 -2.82 114.58 118.42 1f2c h GLU 73 Ca 0.23 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1f2c h GLU 73 Cb 0.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1f2c h GLU 73 CO -0.04 0.99 0.15 2.35 -1.00 0.00 0.00 179.01 181.46 1f2c h TRP 74 N 0.63 0.81 -0.19 4.33 7.01 -0.67 0.09 115.95 127.96 1f2c h TRP 74 Ca 0.06 -0.09 0.03 0.00 2.11 0.00 0.00 58.89 61.01 1f2c h TRP 74 Cb 0.89 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1f2c h TRP 74 CO 0.05 0.71 0.00 0.82 -2.79 0.00 0.00 178.44 177.23 1f2c h ILE 75 N 0.68 0.87 -0.09 2.65 2.04 -1.29 0.12 117.51 122.49 1f2c h ILE 75 Ca 0.16 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1f2c h ILE 75 Cb 0.29 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1f2c h ILE 75 CO -0.00 0.01 -0.13 0.58 0.00 0.00 0.00 178.15 178.61 1f2c h VAL 76 N 0.06 1.38 0.04 1.67 2.07 -1.36 0.31 116.25 120.42 1f2c h VAL 76 Ca 0.09 -1.36 -0.25 0.00 0.82 0.00 0.00 66.70 66.00 1f2c h VAL 76 Cb 0.11 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1f2c h VAL 76 CO -0.15 0.39 -1.24 1.56 0.02 0.00 0.00 177.57 178.15 1f2c h GLN 77 N -0.19 0.09 -0.57 1.57 4.20 -0.98 -3.23 115.11 115.99 1f2c h GLN 77 Ca 0.01 -0.15 -0.22 0.00 0.06 0.00 0.00 58.65 58.35 1f2c h GLN 77 Cb 0.68 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.39 1f2c h GLN 77 CO 0.03 0.98 0.18 0.39 -0.67 0.00 0.00 178.83 179.74 1f2c n GLU 78 N -3.35 2.70 -1.73 1.46 -0.58 0.43 -5.00 120.64 114.57 1f2c n GLU 78 Ca -0.07 -3.06 0.02 0.00 -0.42 0.00 0.00 57.16 53.63 1f2c n GLU 78 Cb 0.99 -2.01 0.02 0.00 -0.57 0.00 0.00 31.44 29.86 1f2c n GLU 78 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1f2c n ASN 78 N -0.72 0.74 0.00 1.62 3.02 -1.13 -5.03 115.26 113.77 1f2c n ASN 78 Ca 0.38 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 1f2c n ASN 78 Cb 1.24 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 1f2c n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f2c n GLY 78 N 0.15 0.59 3.74 7.41 0.00 0.11 -4.92 105.19 112.27 1f2c n GLY 78 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1f2c n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2c s ALA 79 N -2.69 3.33 -0.18 4.61 0.00 -1.26 -1.31 121.76 124.26 1f2c s ALA 79 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1f2c s ALA 79 Cb 0.00 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.01 1f2c s ALA 79 CO 0.00 0.09 -0.10 0.08 0.00 0.00 0.00 175.76 175.84 1f2c s VAL 80 N -0.43 1.46 0.70 0.00 1.01 -0.17 -4.94 120.40 118.03 1f2c s VAL 80 Ca 0.42 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1f2c s VAL 80 Cb -0.23 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1f2c s VAL 80 CO 0.28 0.23 1.08 -0.31 0.00 0.00 0.00 175.10 176.38 1f2c s TYR 81 N 1.49 2.79 0.52 5.22 4.12 -1.26 -0.62 117.35 129.61 1f2c s TYR 81 Ca 0.01 1.51 -0.17 0.00 0.02 0.00 0.00 57.07 58.44 1f2c s TYR 81 Cb -0.15 -3.03 -0.07 0.00 -1.52 0.00 0.00 41.96 37.19 1f2c s TYR 81 CO -0.09 -1.52 1.01 0.95 0.02 0.00 0.00 175.55 175.92 1f2c s THR 82 N -2.74 4.22 0.19 -0.71 -4.23 0.06 -0.64 115.64 111.78 1f2c s THR 82 Ca 0.62 1.14 -0.08 0.00 -1.18 0.00 0.00 61.69 62.19 1f2c s THR 82 Cb -0.17 -3.58 0.07 0.00 1.34 0.00 0.00 72.50 70.17 1f2c s THR 82 CO 0.49 -0.53 1.65 -0.08 -0.54 0.00 0.00 174.62 175.61 1f2c h GLU 83 N 0.99 1.05 -0.07 3.99 4.81 -1.23 -2.15 114.58 121.98 1f2c h GLU 83 Ca -0.47 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.41 1f2c h GLU 83 Cb 1.20 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1f2c h GLU 83 CO 0.60 1.03 -0.01 -0.44 -0.73 0.00 0.00 179.01 179.46 1f2c h ASP 84 N 0.96 0.08 1.02 1.04 3.32 -1.93 -1.03 116.42 119.87 1f2c h ASP 84 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1f2c h ASP 84 Cb 0.56 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1f2c h ASP 84 CO 0.03 0.11 -0.92 0.77 -1.72 0.00 0.00 179.24 177.51 1f2c h SER 85 N 0.09 0.00 -2.04 6.45 4.64 -1.85 -3.40 113.55 117.44 1f2c h SER 85 Ca 0.02 -0.03 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1f2c h SER 85 Cb 0.08 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.80 1f2c h SER 85 CO 0.00 0.01 -1.01 0.00 -0.87 0.00 0.00 176.83 174.96 1f2c n TYR 86 N -2.63 -0.84 -1.52 4.77 -0.00 -0.83 -4.65 117.16 111.47 1f2c n TYR 86 Ca 0.01 -3.31 -0.35 0.00 -0.00 0.00 0.00 57.90 54.24 1f2c n TYR 86 Cb 0.54 0.04 0.09 0.00 -0.00 0.00 0.00 39.34 40.01 1f2c n TYR 86 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 1f2c s PRO 87 N -0.53 2.23 0.08 2.98 0.02 -0.45 -4.54 135.00 134.79 1f2c s PRO 87 Ca 0.34 1.92 -0.31 0.00 0.02 0.00 0.00 61.00 62.97 1f2c s PRO 87 Cb 0.11 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.74 1f2c s PRO 87 CO -0.15 -1.81 1.27 -0.47 -0.33 0.00 0.00 177.00 175.51 1f2c s TYR 88 N -1.72 3.36 -0.01 6.54 5.04 -1.26 -4.76 117.35 124.54 1f2c s TYR 88 Ca 0.78 1.17 0.07 0.00 -2.44 0.00 0.00 57.07 56.66 1f2c s TYR 88 Cb -0.33 -3.51 0.12 0.00 0.35 0.00 0.00 41.96 38.58 1f2c s TYR 88 CO 0.44 -1.67 1.05 0.00 -1.34 0.00 0.00 175.55 174.02 1f2c n ALA 89 N 3.99 2.12 -0.53 3.97 0.00 -1.26 -4.83 120.51 123.97 1f2c n ALA 89 Ca 0.10 -1.43 0.08 0.00 0.00 0.00 0.00 53.44 52.19 1f2c n ALA 89 Cb 0.45 -0.55 0.27 0.00 0.00 0.00 0.00 19.45 19.62 1f2c n ALA 89 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1f2c n SER 89 N 0.02 3.90 0.30 0.00 7.64 -1.26 -4.66 113.62 119.55 1f2c n SER 89 Ca 0.03 -2.39 0.18 0.00 1.01 0.00 0.00 58.87 57.70 1f2c n SER 89 Cb 0.80 -0.45 0.98 0.00 -1.01 0.00 0.00 64.21 64.53 1f2c n SER 89 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1f2c h GLY 89 N 2.92 0.00 1.07 0.23 0.00 -1.87 -1.22 103.07 104.20 1f2c h GLY 89 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1f2c h GLY 89 CO 0.13 0.00 -1.13 0.83 0.00 0.00 0.00 176.54 176.37 1f2c h GLU 89 N 0.00 0.00 0.00 4.80 4.39 -1.89 -0.94 114.58 120.94 1f2c h GLU 89 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1f2c h GLU 89 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1f2c h GLU 89 CO 0.00 0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.41 1f2c n GLY 90 N 1.28 1.37 3.20 -3.84 0.00 -0.46 -4.76 105.19 101.98 1f2c n GLY 90 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1f2c n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f2c s ILE 91 N -2.00 2.76 0.00 -0.61 1.01 -1.26 -4.88 121.20 116.22 1f2c s ILE 91 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 1f2c s ILE 91 Cb 0.00 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1f2c s ILE 91 CO 0.00 0.34 0.78 -0.55 0.00 0.00 0.00 174.94 175.50 1f2c s SER 92 N 1.35 7.16 0.74 3.58 0.15 -1.26 -4.47 113.70 120.95 1f2c s SER 92 Ca 0.03 1.39 -0.11 0.00 0.70 0.00 0.00 55.95 57.96 1f2c s SER 92 Cb -0.15 -2.46 0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1f2c s SER 92 CO -0.06 -0.07 1.08 -2.16 1.20 0.00 0.00 173.24 173.23 1f2c s PRO 93 N 0.38 2.55 0.94 5.44 0.04 -1.26 -5.02 135.00 138.07 1f2c s PRO 93 Ca 0.40 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 1f2c s PRO 93 Cb -0.20 -1.96 0.14 0.00 0.04 0.00 0.00 34.50 32.52 1f2c s PRO 93 CO 0.22 -1.32 1.01 -2.30 0.04 0.00 0.00 177.00 174.65 1f2c n PRO 94 N -3.24 -0.59 -2.77 0.56 -0.02 -1.26 -4.68 135.00 123.00 1f2c n PRO 94 Ca 0.07 -0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1f2c n PRO 94 Cb 0.55 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1f2c n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f2c s THR 96 N 2.93 3.33 -2.18 0.00 -4.23 -1.26 -5.01 115.64 109.22 1f2c s THR 96 Ca 0.40 -0.55 0.25 0.00 -1.18 0.00 0.00 61.69 60.61 1f2c s THR 96 Cb -0.15 -2.44 0.20 0.00 1.34 0.00 0.00 72.50 71.45 1f2c s THR 96 CO 0.08 0.50 1.38 0.35 -0.54 0.00 0.00 174.62 176.38 1f2c n THR 97 N 3.78 0.00 -4.39 3.99 -2.24 -1.26 -4.98 114.28 109.19 1f2c n THR 97 Ca -0.18 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.15 1f2c n THR 97 Cb 0.52 0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 69.54 1f2c n THR 97 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1f2c s SER 98 N -2.33 2.82 0.00 3.42 0.01 -1.26 -4.72 113.70 111.64 1f2c s SER 98 Ca 0.25 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1f2c s SER 98 Cb 0.19 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1f2c s SER 98 CO 0.47 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.58 1f2c n GLY 99 N -0.47 0.45 3.66 3.44 0.00 -1.26 -5.05 105.19 105.96 1f2c n GLY 99 Ca -0.07 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 1f2c n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f2c s HIS 100 N -2.00 2.60 -0.10 1.61 4.02 -1.26 -4.89 115.29 115.26 1f2c s HIS 100 Ca 0.00 -0.41 0.03 0.00 1.02 0.00 0.00 55.06 55.70 1f2c s HIS 100 Cb 0.00 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.58 30.04 1f2c s HIS 100 CO 0.00 0.45 -0.22 0.99 1.02 0.00 0.00 174.74 176.98 1f2c s THR 101 N -2.48 2.29 -0.25 1.30 2.01 -1.26 -5.05 115.64 112.20 1f2c s THR 101 Ca 0.35 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1f2c s THR 101 Cb -0.01 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 1f2c s THR 101 CO 0.20 0.56 1.22 -0.69 -0.69 0.00 0.00 174.62 175.22 1f2c s VAL 102 N 0.23 4.31 -0.14 3.82 1.01 -1.26 -0.76 120.40 127.61 1f2c s VAL 102 Ca -0.14 1.53 0.17 0.00 0.00 0.00 0.00 61.98 63.53 1f2c s VAL 102 Cb -0.17 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.81 1f2c s VAL 102 CO 0.07 -0.33 0.32 0.61 0.00 0.00 0.00 175.10 175.78 1f2c n GLY 103 N 3.90 -1.02 3.34 4.51 0.00 0.20 -4.82 105.19 111.30 1f2c n GLY 103 Ca 0.14 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1f2c n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2c s ALA 105 N -2.62 -0.86 -0.02 4.61 0.00 -0.87 -4.99 121.76 117.01 1f2c s ALA 105 Ca -0.08 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1f2c s ALA 105 Cb 0.07 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1f2c s ALA 105 CO 0.83 -0.66 -0.01 0.95 0.00 0.00 0.00 175.76 176.88 1f2c s THR 106 N -3.82 0.19 0.21 0.00 -4.23 -1.26 -1.00 115.64 105.72 1f2c s THR 106 Ca 0.04 0.02 0.10 0.00 -1.18 0.00 0.00 61.69 60.67 1f2c s THR 106 Cb 0.02 -0.24 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 1f2c s THR 106 CO -0.10 0.11 -0.14 0.27 -0.54 0.00 0.00 174.62 174.22 1f2c s ILE 107 N 0.64 2.86 -0.47 2.99 -4.36 -0.42 -4.72 121.20 117.71 1f2c s ILE 107 Ca -0.06 -1.91 0.15 0.00 -0.26 0.00 0.00 60.65 58.57 1f2c s ILE 107 Cb -0.09 -2.43 -0.19 0.00 1.25 0.00 0.00 42.46 41.00 1f2c s ILE 107 CO -0.01 -0.18 0.54 0.35 0.24 0.00 0.00 174.94 175.87 1f2c n THR 108 N -0.09 0.00 -1.26 8.37 -2.24 0.36 -4.51 114.28 114.91 1f2c n THR 108 Ca -0.10 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1f2c n THR 108 Cb 0.57 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1f2c n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2c n GLY 109 N 1.45 -0.60 3.37 3.38 0.00 -1.21 -5.00 105.19 106.57 1f2c n GLY 109 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1f2c n GLY 109 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1f2c s HIS 110 N -3.64 -0.37 -0.03 1.61 -3.43 -1.26 -0.96 115.29 107.21 1f2c s HIS 110 Ca 0.00 0.17 0.06 0.00 -0.80 0.00 0.00 55.06 54.49 1f2c s HIS 110 Cb 0.00 0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 31.52 1f2c s HIS 110 CO 0.00 -0.74 -0.21 0.14 -2.00 0.00 0.00 174.74 171.93 1f2c s VAL 111 N -3.48 1.72 -0.21 -5.38 -7.23 0.16 -4.90 120.40 101.09 1f2c s VAL 111 Ca 0.00 -0.91 -0.08 0.00 -1.81 0.00 0.00 61.98 59.18 1f2c s VAL 111 Cb 0.00 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1f2c s VAL 111 CO -0.10 0.49 0.09 -1.61 -0.31 0.00 0.00 175.10 173.66 1f2c s GLU 112 N -0.30 3.98 0.45 4.82 2.02 -1.26 -1.27 118.70 127.14 1f2c s GLU 112 Ca 0.03 -0.33 -0.07 0.00 0.02 0.00 0.00 54.97 54.61 1f2c s GLU 112 Cb -0.10 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.75 1f2c s GLU 112 CO 0.01 0.17 0.77 -0.51 0.02 0.00 0.00 175.26 175.72 1f2c s LEU 113 N 0.69 3.72 0.67 1.80 1.43 0.29 -4.99 118.68 122.29 1f2c s LEU 113 Ca 0.05 1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 53.99 1f2c s LEU 113 Cb -0.13 -3.92 0.01 0.00 0.03 0.00 0.00 46.19 42.17 1f2c s LEU 113 CO 0.02 -0.50 1.16 -2.84 0.23 0.00 0.00 176.35 174.42 1f2c s PRO 114 N -4.36 2.61 -1.40 1.29 0.02 -1.26 -4.58 135.00 127.31 1f2c s PRO 114 Ca 0.49 1.61 -0.13 0.00 0.02 0.00 0.00 61.00 62.98 1f2c s PRO 114 Cb -0.10 -1.91 0.08 0.00 0.02 0.00 0.00 34.50 32.59 1f2c s PRO 114 CO 0.39 -1.44 2.09 1.04 -0.33 0.00 0.00 177.00 178.76 1f2c n GLN 115 N -2.34 3.07 -3.66 5.54 6.02 -1.26 -4.72 117.38 120.03 1f2c n GLN 115 Ca 0.12 -2.90 -0.08 0.00 -0.01 0.00 0.00 57.00 54.13 1f2c n GLN 115 Cb 0.51 -3.21 -0.09 0.00 1.02 0.00 0.00 30.24 28.47 1f2c n GLN 115 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1f2c s ASP 116 N 2.69 -0.42 0.34 1.08 -1.08 -1.26 -4.95 116.67 113.07 1f2c s ASP 116 Ca 0.46 1.04 0.04 0.00 -0.52 0.00 0.00 52.55 53.57 1f2c s ASP 116 Cb 0.12 1.30 0.60 0.00 -1.46 0.00 0.00 42.92 43.47 1f2c s ASP 116 CO -0.05 -0.22 1.87 -0.33 0.52 0.00 0.00 175.17 176.95 1f2c h GLU 117 N 7.87 0.51 -0.20 4.34 5.08 -1.92 -1.83 114.58 128.43 1f2c h GLU 117 Ca -0.21 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 57.89 1f2c h GLU 117 Cb 1.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1f2c h GLU 117 CO 0.16 0.55 -0.48 0.00 -1.00 0.00 0.00 179.01 178.24 1f2c h ALA 118 N 1.50 0.79 0.00 3.43 0.00 -1.97 -1.28 119.26 121.72 1f2c h ALA 118 Ca 0.10 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 1f2c h ALA 118 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1f2c h ALA 118 CO 0.01 0.67 -0.83 1.96 0.00 0.00 0.00 179.25 181.06 1f2c h GLN 119 N 0.42 0.09 -0.28 0.00 4.20 -1.89 -1.54 115.11 116.10 1f2c h GLN 119 Ca 0.02 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 1f2c h GLN 119 Cb 1.00 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.80 1f2c h GLN 119 CO 0.09 0.86 -0.35 0.82 -0.67 0.00 0.00 178.83 179.58 1f2c h ILE 120 N 0.05 1.30 -0.71 2.54 2.04 -1.27 -2.06 117.51 119.39 1f2c h ILE 120 Ca -0.02 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.26 1f2c h ILE 120 Cb 1.45 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1f2c h ILE 120 CO 0.12 0.49 0.26 0.00 0.00 0.00 0.00 178.15 179.02 1f2c h ALA 121 N 0.69 1.11 -0.58 1.87 0.00 -1.18 -0.71 119.26 120.46 1f2c h ALA 121 Ca 0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1f2c h ALA 121 Cb 0.93 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1f2c h ALA 121 CO 0.08 0.62 0.11 0.00 0.00 0.00 0.00 179.25 180.06 1f2c h ALA 122 N 1.24 0.76 -0.37 0.00 0.00 -1.19 -1.05 119.26 118.65 1f2c h ALA 122 Ca 0.24 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1f2c h ALA 122 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1f2c h ALA 122 CO -0.02 0.50 -0.13 2.35 0.00 0.00 0.00 179.25 181.96 1f2c h TRP 123 N 0.84 0.84 -0.63 0.00 7.01 -1.12 -3.04 115.95 119.85 1f2c h TRP 123 Ca 0.18 -0.19 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 1f2c h TRP 123 Cb 0.40 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 1f2c h TRP 123 CO 0.03 0.90 0.16 1.25 -2.79 0.00 0.00 178.44 177.99 1f2c h LEU 124 N 0.53 0.93 -1.87 0.65 6.46 -0.99 0.42 115.31 121.43 1f2c h LEU 124 Ca 0.09 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1f2c h LEU 124 Cb 0.66 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1f2c h LEU 124 CO 0.04 0.90 -0.07 0.00 -0.62 0.00 0.00 178.44 178.69 1f2c h ALA 125 N 1.22 1.85 0.00 1.25 0.00 -1.10 -0.69 119.26 121.78 1f2c h ALA 125 Ca 0.20 -0.07 -0.41 0.00 0.00 0.00 0.00 54.91 54.64 1f2c h ALA 125 Cb 0.33 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1f2c h ALA 125 CO -0.00 0.09 -2.48 0.28 0.00 0.00 0.00 179.25 177.14 1f2c n VAL 126 N -4.41 1.48 0.90 0.00 0.31 -0.97 -4.73 118.33 110.91 1f2c n VAL 126 Ca -0.03 -0.51 0.09 0.00 -0.01 0.00 0.00 64.34 63.88 1f2c n VAL 126 Cb 0.15 -1.54 -0.11 0.00 -0.91 0.00 0.00 33.84 31.44 1f2c n VAL 126 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f2c n ASN 127 N -3.52 0.90 0.00 4.52 4.13 0.14 -5.11 115.26 116.32 1f2c n ASN 127 Ca -0.48 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 54.84 1f2c n ASN 127 Cb 0.96 1.00 0.00 0.00 -1.54 0.00 0.00 39.78 40.20 1f2c n ASN 127 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f2c n GLY 128 N 1.45 -1.87 3.53 7.41 0.00 -0.27 -4.92 105.19 110.52 1f2c n GLY 128 Ca 0.04 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1f2c n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f2c n PRO 129 N -0.17 0.97 -5.01 1.61 -0.02 -1.26 -4.30 135.00 126.82 1f2c n PRO 129 Ca 0.00 0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 1f2c n PRO 129 Cb 0.00 -1.75 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 1f2c n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1f2c s VAL 130 N -1.30 1.68 0.06 -1.45 1.01 -0.64 -4.91 120.40 114.85 1f2c s VAL 130 Ca 0.63 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1f2c s VAL 130 Cb -0.62 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1f2c s VAL 130 CO 0.58 0.48 1.00 0.00 0.00 0.00 0.00 175.10 177.15 1f2c s ALA 131 N -0.06 3.22 0.02 5.51 0.00 -0.36 -0.30 121.76 129.80 1f2c s ALA 131 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1f2c s ALA 131 Cb -0.12 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1f2c s ALA 131 CO 0.03 -0.17 -0.03 0.14 0.00 0.00 0.00 175.76 175.72 1f2c s VAL 132 N 0.57 0.18 -0.04 0.00 -7.23 -0.73 -1.27 120.40 111.88 1f2c s VAL 132 Ca 0.51 -0.74 -0.07 0.00 -1.81 0.00 0.00 61.98 59.87 1f2c s VAL 132 Cb -0.23 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.39 1f2c s VAL 132 CO 0.29 -0.36 0.23 0.00 -0.31 0.00 0.00 175.10 174.96 1f2c s ALA 133 N -1.11 3.86 0.27 1.32 0.00 -1.16 -0.82 121.76 124.12 1f2c s ALA 133 Ca -0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1f2c s ALA 133 Cb -0.08 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 1f2c s ALA 133 CO -0.01 0.63 0.31 0.14 0.00 0.00 0.00 175.76 176.83 1f2c s VAL 134 N -1.18 0.00 -0.34 0.00 -7.23 -0.11 -4.31 120.40 107.23 1f2c s VAL 134 Ca 0.23 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 1f2c s VAL 134 Cb -0.13 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1f2c s VAL 134 CO 0.12 0.00 0.23 -0.62 -0.31 0.00 0.00 175.10 174.51 1f2c s ASP 135 N -3.19 5.97 -0.29 4.85 3.68 -0.40 -1.70 116.67 125.58 1f2c s ASP 135 Ca 0.34 -0.45 0.11 0.00 2.13 0.00 0.00 52.55 54.68 1f2c s ASP 135 Cb 0.03 -2.11 0.62 0.00 -1.45 0.00 0.00 42.92 40.00 1f2c s ASP 135 CO 0.16 -0.23 1.63 0.00 0.13 0.00 0.00 175.17 176.86 1f2c n ALA 136 N 5.08 4.24 -0.17 3.66 0.00 -1.26 -4.68 120.51 127.38 1f2c n ALA 136 Ca -0.13 -2.64 -0.05 0.00 0.00 0.00 0.00 53.44 50.62 1f2c n ALA 136 Cb 0.50 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.99 1f2c n ALA 136 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1f2c h SER 139 N 1.77 0.45 0.05 0.00 0.02 -1.92 -2.59 113.55 111.32 1f2c h SER 139 Ca 0.23 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1f2c h SER 139 Cb 1.99 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.45 1f2c h SER 139 CO 0.56 0.32 -0.03 -1.54 -1.14 0.00 0.00 176.83 175.00 1f2c n SER 140 N -4.83 0.89 0.23 3.07 3.41 -1.26 -4.17 113.62 110.96 1f2c n SER 140 Ca 0.04 -1.21 0.15 0.00 -0.26 0.00 0.00 58.87 57.59 1f2c n SER 140 Cb 0.09 -0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.52 1f2c n SER 140 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1f2c h TRP 141 N 1.36 0.00 0.00 7.33 4.06 -1.78 -3.27 115.95 123.65 1f2c h TRP 141 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1f2c h TRP 141 Cb 0.33 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.49 1f2c h TRP 141 CO 0.00 0.00 -0.08 0.52 -3.56 0.00 0.00 178.44 175.32 1f2c h MET 142 N 0.00 0.00 -0.30 0.49 2.86 -1.73 -2.43 114.93 113.82 1f2c h MET 142 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1f2c h MET 142 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1f2c h MET 142 CO 0.00 0.08 0.00 0.25 1.06 0.00 0.00 176.91 178.30 1f2c n THR 143 N -4.10 0.38 -2.24 2.22 -2.24 -1.23 -4.96 114.28 102.11 1f2c n THR 143 Ca -0.03 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 1f2c n THR 143 Cb 0.17 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1f2c n THR 143 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1f2c s TYR 144 N -1.62 3.05 -0.02 4.78 6.14 -0.92 -4.89 117.35 123.88 1f2c s TYR 144 Ca 0.36 0.93 0.03 0.00 0.64 0.00 0.00 57.07 59.03 1f2c s TYR 144 Cb 0.22 -3.63 -0.04 0.00 0.42 0.00 0.00 41.96 38.93 1f2c s TYR 144 CO 0.31 -2.23 0.03 0.25 0.64 0.00 0.00 175.55 174.55 1f2c n THR 145 N 4.36 0.12 0.00 4.34 -2.24 -1.26 -3.91 114.28 115.69 1f2c n THR 145 Ca 0.12 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1f2c n THR 145 Cb 0.44 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1f2c n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2c n GLY 146 N 2.66 1.07 0.00 3.38 0.00 -1.26 -4.31 105.19 106.73 1f2c n GLY 146 Ca -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1f2c n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2c n GLY 147 N -0.77 -0.65 3.61 -0.02 0.00 -1.26 -4.85 105.19 101.25 1f2c n GLY 147 Ca 0.00 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1f2c n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2c s VAL 148 N -1.16 4.90 -0.52 1.61 1.01 -1.26 -4.22 120.40 120.76 1f2c s VAL 148 Ca 0.00 1.02 -0.28 0.00 0.00 0.00 0.00 61.98 62.72 1f2c s VAL 148 Cb 0.00 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1f2c s VAL 148 CO 0.00 -0.14 1.43 -0.32 0.00 0.00 0.00 175.10 176.06 1f2c s MET 149 N 2.70 3.36 0.00 2.72 0.00 -0.10 -4.83 119.30 123.14 1f2c s MET 149 Ca 0.28 0.60 0.23 0.00 0.00 0.00 0.00 55.69 56.79 1f2c s MET 149 Cb -0.15 -4.10 0.16 0.00 0.00 0.00 0.00 34.83 30.73 1f2c s MET 149 CO 0.11 -1.85 1.17 0.25 0.00 0.00 0.00 175.02 174.70 1f2c n THR 151 N 6.94 0.00 -3.67 10.11 -2.24 -1.26 -1.12 114.28 123.04 1f2c n THR 151 Ca 0.14 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.55 1f2c n THR 151 Cb 0.49 0.80 -0.16 0.00 -2.10 0.00 0.00 70.33 69.36 1f2c n THR 151 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f2c s SER 152 N -2.78 3.20 -0.06 3.42 0.15 -1.26 -4.93 113.70 111.44 1f2c s SER 152 Ca 0.14 -1.07 0.03 0.00 0.70 0.00 0.00 55.95 55.75 1f2c s SER 152 Cb 0.17 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 1f2c s SER 152 CO 0.70 -0.37 -0.15 0.00 1.20 0.00 0.00 173.24 174.62 1f2c s VAL 154 N 0.36 3.19 -0.72 0.00 1.01 -1.26 -4.31 120.40 118.67 1f2c s VAL 154 Ca -0.10 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.14 1f2c s VAL 154 Cb -0.14 -3.20 0.18 0.00 0.00 0.00 0.00 36.38 33.22 1f2c s VAL 154 CO 0.04 -0.09 0.53 -1.20 0.00 0.00 0.00 175.10 174.38 1f2c n SER 155 N 9.56 3.15 -0.01 3.32 7.64 -1.26 -4.60 113.62 131.42 1f2c n SER 155 Ca 0.24 -3.23 -0.01 0.00 1.01 0.00 0.00 58.87 56.88 1f2c n SER 155 Cb 0.44 -0.77 -0.01 0.00 -1.01 0.00 0.00 64.21 62.85 1f2c n SER 155 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1f2c n GLU 156 N 1.91 2.18 -3.70 1.43 1.02 -1.26 -4.87 120.64 117.35 1f2c n GLU 156 Ca 0.21 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.24 1f2c n GLU 156 Cb 0.35 -1.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.62 1f2c n GLU 156 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1f2c s GLN 156 N -2.05 0.50 -0.12 3.49 0.74 -1.26 -5.13 119.66 115.83 1f2c s GLN 156 Ca -0.02 0.76 -0.29 0.00 0.05 0.00 0.00 55.36 55.85 1f2c s GLN 156 Cb 0.01 0.14 -0.03 0.00 1.10 0.00 0.00 33.01 34.23 1f2c s GLN 156 CO 0.08 -0.11 1.33 -0.51 -0.55 0.00 0.00 175.29 175.52 1f2c s LEU 157 N 0.83 4.23 0.00 3.68 1.43 -1.26 -4.06 118.68 123.53 1f2c s LEU 157 Ca -0.05 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 1f2c s LEU 157 Cb -0.05 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1f2c s LEU 157 CO -0.07 -0.76 0.33 -0.90 0.23 0.00 0.00 176.35 175.19 1f2c n ASP 158 N 6.41 0.00 -3.75 2.29 3.85 -0.69 -4.97 116.55 119.68 1f2c n ASP 158 Ca 0.14 -1.07 -0.13 0.00 -0.71 0.00 0.00 54.79 53.01 1f2c n ASP 158 Cb 0.45 -0.01 -0.09 0.00 -1.35 0.00 0.00 41.12 40.11 1f2c n ASP 158 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1f2c s HIS 159 N 0.00 -0.27 -0.13 2.11 5.04 -0.78 -4.87 115.29 116.40 1f2c s HIS 159 Ca 0.00 0.54 -0.00 0.00 -1.54 0.00 0.00 55.06 54.06 1f2c s HIS 159 Cb 0.00 0.12 -0.01 0.00 0.04 0.00 0.00 32.58 32.72 1f2c s HIS 159 CO 0.00 -0.32 -0.13 0.20 -2.34 0.00 0.00 174.74 172.15 1f2c s GLY 160 N -0.76 1.54 0.15 1.59 0.00 -1.26 -0.93 107.32 107.65 1f2c s GLY 160 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.77 1f2c s GLY 160 CO 0.03 -0.20 0.08 3.33 0.00 0.00 0.00 173.10 176.34 1f2c n VAL 161 N 3.49 0.00 -3.89 1.40 0.24 0.00 -4.47 118.33 115.10 1f2c n VAL 161 Ca -0.18 -0.97 -0.27 0.00 -2.04 0.00 0.00 64.34 60.88 1f2c n VAL 161 Cb 0.53 0.41 -0.17 0.00 -1.47 0.00 0.00 33.84 33.14 1f2c n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1f2c s LEU 162 N 0.00 1.20 -0.20 1.34 2.96 -1.02 -1.77 118.68 121.18 1f2c s LEU 162 Ca 0.12 -0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.40 1f2c s LEU 162 Cb 0.01 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.88 1f2c s LEU 162 CO 0.08 -0.14 1.10 -0.76 -1.32 0.00 0.00 176.35 175.32 1f2c s LEU 163 N 1.72 4.13 0.00 -0.68 1.43 0.59 -0.57 118.68 125.30 1f2c s LEU 163 Ca 0.04 1.48 0.07 0.00 -1.03 0.00 0.00 54.13 54.70 1f2c s LEU 163 Cb -0.13 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.59 1f2c s LEU 163 CO -0.08 -0.68 0.67 1.33 0.23 0.00 0.00 176.35 177.82 1f2c n VAL 164 N 5.28 0.00 -2.26 -1.59 0.24 -0.32 -1.61 118.33 118.07 1f2c n VAL 164 Ca 0.12 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1f2c n VAL 164 Cb 0.46 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 1f2c n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f2c n GLY 165 N 0.54 -1.62 3.67 7.63 0.00 -1.19 -1.28 105.19 112.93 1f2c n GLY 165 Ca 0.04 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 1f2c n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f2c s TYR 166 N -2.63 -0.27 -0.24 1.61 -0.85 -0.41 -0.79 117.35 113.76 1f2c s TYR 166 Ca 0.00 -0.03 -0.03 0.00 -0.52 0.00 0.00 57.07 56.49 1f2c s TYR 166 Cb 0.00 0.62 0.10 0.00 0.38 0.00 0.00 41.96 43.06 1f2c s TYR 166 CO 0.00 -0.89 0.19 1.21 -1.52 0.00 0.00 175.55 174.54 1f2c s ASN 167 N -2.81 2.26 0.16 -0.18 3.84 -0.52 -1.38 114.94 116.31 1f2c s ASN 167 Ca 0.08 -0.73 0.25 0.00 0.21 0.00 0.00 52.86 52.68 1f2c s ASN 167 Cb -0.02 0.08 0.55 0.00 -0.55 0.00 0.00 41.25 41.30 1f2c s ASN 167 CO -0.02 -0.38 1.52 0.47 -2.79 0.00 0.00 177.10 175.90 1f2c n ASP 167 N 5.29 0.76 -3.54 -4.21 10.43 0.27 -2.25 116.55 123.30 1f2c n ASP 167 Ca -0.05 0.32 -0.40 0.00 2.57 0.00 0.00 54.79 57.22 1f2c n ASP 167 Cb 0.47 -0.26 -0.00 0.00 1.84 0.00 0.00 41.12 43.16 1f2c n ASP 167 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1f2c n SER 167 N -2.18 7.52 0.05 -2.24 3.41 -1.26 -4.69 113.62 114.23 1f2c n SER 167 Ca 0.04 -3.11 -0.22 0.00 -0.26 0.00 0.00 58.87 55.32 1f2c n SER 167 Cb 0.44 -1.39 -0.15 0.00 -0.26 0.00 0.00 64.21 62.85 1f2c n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f2c h ALA 167 N 4.84 0.16 -3.36 7.33 0.00 -2.06 -3.48 119.26 122.69 1f2c h ALA 167 Ca 0.65 -1.13 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 1f2c h ALA 167 Cb 0.36 0.47 -0.40 0.00 0.00 0.00 0.00 17.79 18.22 1f2c h ALA 167 CO 1.52 0.96 -0.74 0.08 0.00 0.00 0.00 179.25 181.07 1f2c s VAL 168 N -2.55 1.41 0.38 0.00 1.01 -1.26 -5.11 120.40 114.28 1f2c s VAL 168 Ca -0.17 -1.75 -0.25 0.00 0.00 0.00 0.00 61.98 59.80 1f2c s VAL 168 Cb 0.05 -2.05 -0.12 0.00 0.00 0.00 0.00 36.38 34.26 1f2c s VAL 168 CO 0.83 -0.64 1.00 -0.81 0.00 0.00 0.00 175.10 175.47 1f2c n PRO 169 N 4.62 1.35 -4.18 2.72 -0.04 -1.26 -4.87 135.00 133.35 1f2c n PRO 169 Ca 0.00 0.48 -0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1f2c n PRO 169 Cb 0.42 -1.96 -0.09 0.00 -0.04 0.00 0.00 33.50 31.82 1f2c n PRO 169 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1f2c s TYR 170 N -1.21 1.07 0.05 0.54 -0.85 -0.95 -0.81 117.35 115.18 1f2c s TYR 170 Ca 0.61 -1.30 0.04 0.00 -0.52 0.00 0.00 57.07 55.90 1f2c s TYR 170 Cb -0.60 -0.46 -0.04 0.00 0.38 0.00 0.00 41.96 41.24 1f2c s TYR 170 CO 0.58 -0.69 -0.02 -1.58 -1.52 0.00 0.00 175.55 172.32 1f2c s TRP 171 N -4.13 2.97 -0.23 -3.49 0.52 0.19 -1.44 118.94 113.34 1f2c s TRP 171 Ca 0.37 -0.01 -0.06 0.00 0.02 0.00 0.00 56.10 56.42 1f2c s TRP 171 Cb 0.06 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.77 1f2c s TRP 171 CO 0.12 0.45 0.04 0.42 0.02 0.00 0.00 176.95 178.00 1f2c s ILE 172 N -1.17 4.19 -0.07 2.03 1.01 0.03 -2.68 121.20 124.54 1f2c s ILE 172 Ca 0.22 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1f2c s ILE 172 Cb -0.11 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1f2c s ILE 172 CO 0.13 0.38 -0.22 -0.63 0.00 0.00 0.00 174.94 174.60 1f2c s ILE 173 N 1.29 1.87 -0.20 2.92 1.01 -0.32 -1.17 121.20 126.60 1f2c s ILE 173 Ca 0.04 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 1f2c s ILE 173 Cb -0.15 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1f2c s ILE 173 CO 0.02 0.52 0.44 -0.75 0.00 0.00 0.00 174.94 175.18 1f2c s LYS 174 N 0.05 4.19 0.52 2.79 2.20 0.26 -1.48 119.74 128.27 1f2c s LYS 174 Ca -0.08 0.28 0.07 0.00 -0.36 0.00 0.00 55.97 55.88 1f2c s LYS 174 Cb -0.14 -3.54 0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1f2c s LYS 174 CO 0.05 -0.06 0.53 1.21 -0.36 0.00 0.00 175.35 176.71 1f2c s ASN 175 N 1.06 4.90 -0.27 1.43 2.47 -0.76 -2.44 114.94 121.34 1f2c s ASN 175 Ca 0.21 -0.99 0.12 0.00 0.42 0.00 0.00 52.86 52.61 1f2c s ASN 175 Cb -0.15 0.14 0.47 0.00 -1.45 0.00 0.00 41.25 40.26 1f2c s ASN 175 CO 0.09 -1.08 1.17 -1.54 -3.72 0.00 0.00 177.10 172.02 1f2c n SER 176 N -1.88 3.76 -2.09 -4.21 3.41 -1.26 -4.45 113.62 106.91 1f2c n SER 176 Ca 0.05 -3.32 -0.26 0.00 -0.26 0.00 0.00 58.87 55.09 1f2c n SER 176 Cb 0.63 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1f2c n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1f2c n TRP 177 N -0.68 2.85 -0.83 7.33 8.01 -1.24 -1.72 117.44 131.15 1f2c n TRP 177 Ca 0.32 -2.37 0.11 0.00 -1.31 0.00 0.00 57.50 54.25 1f2c n TRP 177 Cb 0.91 -0.46 -0.04 0.00 -2.01 0.00 0.00 31.31 29.71 1f2c n TRP 177 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1f2c n THR 178 N -0.72 0.00 1.34 -0.99 -2.24 -0.60 -4.05 114.28 107.02 1f2c n THR 178 Ca 0.46 0.23 0.14 0.00 -2.27 0.00 0.00 64.05 62.62 1f2c n THR 178 Cb 0.91 -0.51 0.68 0.00 -2.10 0.00 0.00 70.33 69.30 1f2c n THR 178 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1f2c n THR 179 N -3.43 0.00 0.23 4.28 -2.24 -1.26 -3.39 114.28 108.47 1f2c n THR 179 Ca -0.02 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1f2c n THR 179 Cb 0.39 -0.36 0.29 0.00 -2.10 0.00 0.00 70.33 68.55 1f2c n THR 179 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1f2c h GLN 180 N 0.15 0.00 -6.20 -0.78 1.08 -1.89 -3.18 115.11 104.30 1f2c h GLN 180 Ca 0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 1f2c h GLN 180 Cb 0.34 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 1f2c h GLN 180 CO 0.00 0.03 -0.11 -0.46 -0.95 0.00 0.00 178.83 177.34 1f2c s TRP 181 N -3.32 3.71 0.00 2.96 -0.00 -1.22 -4.90 118.94 116.17 1f2c s TRP 181 Ca 0.05 1.10 0.00 0.00 -0.00 0.00 0.00 56.10 57.25 1f2c s TRP 181 Cb 0.06 -2.38 0.00 0.00 -0.00 0.00 0.00 33.47 31.15 1f2c s TRP 181 CO 0.64 0.55 0.00 0.41 -0.00 0.00 0.00 176.95 178.55 1f2c n GLY 182 N 1.38 3.04 3.32 5.86 0.00 -1.25 -0.83 105.19 116.71 1f2c n GLY 182 Ca -0.09 -0.29 -0.45 0.00 0.00 0.00 0.00 46.02 45.20 1f2c n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f2c n GLU 183 N 14.00 3.60 -3.41 1.61 1.02 -0.29 -4.58 120.64 132.60 1f2c n GLU 183 Ca 0.00 -4.31 -0.24 0.00 -0.02 0.00 0.00 57.16 52.59 1f2c n GLU 183 Cb 0.00 -2.66 0.05 0.00 -0.02 0.00 0.00 31.44 28.81 1f2c n GLU 183 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1f2c n GLU 184 N 3.22 -6.25 0.00 3.49 1.02 -1.24 -2.23 120.64 118.65 1f2c n GLU 184 Ca 0.27 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 1f2c n GLU 184 Cb 0.39 -5.76 0.00 0.00 -0.02 0.00 0.00 31.44 26.06 1f2c n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f2c n GLY 185 N -1.74 0.07 3.76 0.62 0.00 -0.01 -4.61 105.19 103.28 1f2c n GLY 185 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1f2c n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f2c s TYR 186 N -2.00 2.84 0.00 1.61 2.02 -0.95 -1.82 117.35 119.05 1f2c s TYR 186 Ca 0.00 -0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1f2c s TYR 186 Cb 0.00 -1.52 -0.00 0.00 -0.40 0.00 0.00 41.96 40.03 1f2c s TYR 186 CO 0.00 0.41 -0.01 -1.50 -1.57 0.00 0.00 175.55 172.88 1f2c s ILE 187 N -2.31 0.05 -0.17 2.71 2.07 -0.55 -1.14 121.20 121.86 1f2c s ILE 187 Ca 0.36 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.45 1f2c s ILE 187 Cb -0.05 -0.07 -0.01 0.00 0.13 0.00 0.00 42.46 42.46 1f2c s ILE 187 CO 0.23 -0.05 -0.10 -0.13 -1.91 0.00 0.00 174.94 172.98 1f2c s ARG 188 N -0.20 3.35 0.08 3.50 0.52 -1.26 -1.18 118.95 123.77 1f2c s ARG 188 Ca -0.02 -0.67 0.08 0.00 -0.52 0.00 0.00 55.73 54.60 1f2c s ARG 188 Cb -0.01 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 1f2c s ARG 188 CO -0.00 0.02 -0.22 0.96 0.02 0.00 0.00 175.30 176.08 1f2c s ILE 189 N 0.85 1.80 0.48 1.52 -4.36 -1.09 -0.93 121.20 119.47 1f2c s ILE 189 Ca -0.03 -1.46 -0.23 0.00 -0.26 0.00 0.00 60.65 58.68 1f2c s ILE 189 Cb -0.15 -1.60 -0.08 0.00 1.25 0.00 0.00 42.46 41.88 1f2c s ILE 189 CO 0.00 0.07 1.08 0.00 0.24 0.00 0.00 174.94 176.33 1f2c n ALA 190 N 1.34 0.54 -2.76 2.27 0.00 -0.27 -0.64 120.51 120.99 1f2c n ALA 190 Ca -0.18 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1f2c n ALA 190 Cb 0.53 -2.15 -0.13 0.00 0.00 0.00 0.00 19.45 17.70 1f2c n ALA 190 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1f2c s LYS 191 N -2.33 2.97 0.00 0.00 2.20 0.01 -4.41 119.74 118.18 1f2c s LYS 191 Ca 0.67 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1f2c s LYS 191 Cb -0.49 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 1f2c s LYS 191 CO 0.54 0.44 0.00 0.41 -0.36 0.00 0.00 175.35 176.38 1f2c n GLY 192 N 2.87 1.29 0.10 5.54 0.00 -1.26 -4.73 105.19 109.00 1f2c n GLY 192 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1f2c n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f2c n SER 193 N 0.00 2.03 -3.83 1.61 3.41 -1.26 -5.00 113.62 110.58 1f2c n SER 193 Ca 0.00 -2.78 -0.27 0.00 -0.26 0.00 0.00 58.87 55.56 1f2c n SER 193 Cb 0.00 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1f2c n SER 193 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f2c n ASN 198 N -1.13 -3.62 -4.73 4.04 5.15 -1.26 -4.90 115.26 108.81 1f2c n ASN 198 Ca 0.12 -0.78 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 1f2c n ASN 198 Cb 0.58 -3.99 -0.03 0.00 -0.53 0.00 0.00 39.78 35.81 1f2c n ASN 198 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1f2c s GLN 199 N -6.39 4.12 -1.95 1.20 -1.52 -1.26 -1.76 119.66 112.10 1f2c s GLN 199 Ca 0.43 2.60 0.00 0.00 -1.95 0.00 0.00 55.36 56.44 1f2c s GLN 199 Cb -0.21 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.51 1f2c s GLN 199 CO 0.82 -0.72 0.00 0.00 -0.25 0.00 0.00 175.29 175.14 1f2c n LEU 201 N -2.40 -1.89 0.27 0.00 4.77 -0.73 -1.27 117.00 115.76 1f2c n LEU 201 Ca -0.21 0.06 0.18 0.00 -0.03 0.00 0.00 56.01 56.01 1f2c n LEU 201 Cb 0.65 -2.93 0.88 0.00 -2.33 0.00 0.00 43.42 39.69 1f2c n LEU 201 CO 0.29 -0.34 1.15 1.62 -1.33 0.00 0.00 177.39 178.78 1f2c h VAL 202 N 0.00 0.17 -0.00 4.08 3.04 -1.62 -2.11 116.25 119.80 1f2c h VAL 202 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1f2c h VAL 202 Cb 1.37 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1f2c h VAL 202 CO 0.59 0.00 -0.63 2.29 -1.01 0.00 0.00 177.57 178.81 1f2c n LYS 203 N -3.26 0.13 -0.17 4.17 2.85 -1.26 -4.57 118.16 116.05 1f2c n LYS 203 Ca 0.00 -0.09 -0.07 0.00 -1.05 0.00 0.00 58.31 57.10 1f2c n LYS 203 Cb 0.35 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.25 1f2c n LYS 203 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1f2c h GLU 204 N 0.22 0.67 -2.26 -1.58 4.39 -1.67 -3.38 114.58 110.98 1f2c h GLU 204 Ca 0.00 -0.05 -0.58 0.00 0.34 0.00 0.00 59.36 59.07 1f2c h GLU 204 Cb 0.51 -0.14 -0.39 0.00 -0.10 0.00 0.00 28.75 28.63 1f2c h GLU 204 CO 0.00 0.47 -1.00 -1.91 -1.16 0.00 0.00 179.01 175.41 1f2c n GLU 205 N -4.71 0.46 -3.91 2.33 2.13 -1.26 -4.85 120.64 110.82 1f2c n GLU 205 Ca 0.02 -3.26 -0.35 0.00 0.66 0.00 0.00 57.16 54.23 1f2c n GLU 205 Cb 0.04 -1.54 -0.08 0.00 0.27 0.00 0.00 31.44 30.12 1f2c n GLU 205 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1f2c s ALA 206 N -0.46 3.60 0.28 4.31 0.00 -1.26 -2.99 121.76 125.25 1f2c s ALA 206 Ca 0.34 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 1f2c s ALA 206 Cb 0.08 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.23 1f2c s ALA 206 CO -0.17 0.30 0.54 -1.54 0.00 0.00 0.00 175.76 174.90 1f2c s SER 207 N -0.05 0.04 -0.10 0.00 1.04 -0.39 -0.55 113.70 113.68 1f2c s SER 207 Ca 0.08 -0.99 -0.23 0.00 0.48 0.00 0.00 55.95 55.30 1f2c s SER 207 Cb -0.12 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.70 1f2c s SER 207 CO 0.00 -1.25 0.54 -0.55 0.98 0.00 0.00 173.24 172.97 1f2c s SER 208 N -3.04 -0.51 0.58 7.02 0.15 -0.40 -1.22 113.70 116.28 1f2c s SER 208 Ca 0.21 0.72 -0.16 0.00 0.70 0.00 0.00 55.95 57.42 1f2c s SER 208 Cb -0.02 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.97 1f2c s SER 208 CO 0.11 -0.41 1.06 0.00 1.20 0.00 0.00 173.24 175.19 1f2c s ALA 209 N -0.66 2.75 -0.18 5.45 0.00 -1.26 -0.66 121.76 127.19 1f2c s ALA 209 Ca -0.08 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1f2c s ALA 209 Cb -0.03 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1f2c s ALA 209 CO 0.05 -0.76 -0.17 0.08 0.00 0.00 0.00 175.76 174.97 1f2c s VAL 210 N -2.38 2.40 0.00 0.00 1.01 -0.13 -4.81 120.40 116.48 1f2c s VAL 210 Ca 0.64 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1f2c s VAL 210 Cb -0.16 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1f2c s VAL 210 CO 0.35 0.51 0.00 0.52 0.00 0.00 0.00 175.10 176.48 1f2c n VAL 211 N 4.52 0.00 0.00 2.92 0.31 -1.26 -0.48 118.33 124.34 1f2c n VAL 211 Ca -0.20 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1f2c n VAL 211 Cb 0.51 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1f2c n VAL 211 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12