#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f29 n PRO 2 N 0.00 0.95 -0.02 0.00 -0.02 -1.26 -4.90 135.00 129.76 1f29 n PRO 2 Ca 0.00 0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.83 1f29 n PRO 2 Cb 0.00 -2.24 0.23 0.00 -0.02 0.00 0.00 33.50 31.47 1f29 n PRO 2 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f29 h ALA 3 N 0.51 1.21 -2.91 3.55 0.00 -1.99 -3.44 119.26 116.19 1f29 h ALA 3 Ca -0.49 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.01 1f29 h ALA 3 Cb 1.36 -0.15 -0.25 0.00 0.00 0.00 0.00 17.79 18.75 1f29 h ALA 3 CO 0.51 0.51 -0.32 0.00 0.00 0.00 0.00 179.25 179.95 1f29 s ALA 4 N -4.79 -0.84 -0.03 0.00 0.00 -1.26 -0.38 121.76 114.47 1f29 s ALA 4 Ca -0.08 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1f29 s ALA 4 Cb 0.15 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1f29 s ALA 4 CO 0.78 -0.17 0.00 0.08 0.00 0.00 0.00 175.76 176.46 1f29 s VAL 5 N 0.27 0.14 -0.26 0.00 1.01 -0.38 -4.99 120.40 116.19 1f29 s VAL 5 Ca -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 1f29 s VAL 5 Cb -0.03 -0.24 0.09 0.00 0.00 0.00 0.00 36.38 36.20 1f29 s VAL 5 CO -0.00 0.13 0.09 -0.62 0.00 0.00 0.00 175.10 174.70 1f29 s ASP 6 N 1.00 3.48 0.55 3.32 3.68 -1.26 -0.59 116.67 126.85 1f29 s ASP 6 Ca -0.10 -1.25 0.36 0.00 2.13 0.00 0.00 52.55 53.69 1f29 s ASP 6 Cb -0.13 -0.60 1.71 0.00 -1.45 0.00 0.00 42.92 42.45 1f29 s ASP 6 CO -0.02 -0.39 2.08 -0.50 0.13 0.00 0.00 175.17 176.48 1f29 h TRP 7 N 8.25 0.00 -0.14 -5.34 4.06 -1.62 -1.99 115.95 119.17 1f29 h TRP 7 Ca -0.16 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.71 1f29 h TRP 7 Cb 1.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.20 1f29 h TRP 7 CO 0.31 0.00 -0.26 0.00 -3.56 0.00 0.00 178.44 174.92 1f29 h ARG 8 N 0.00 0.25 0.00 0.49 3.08 -1.95 -2.36 114.38 113.89 1f29 h ARG 8 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1f29 h ARG 8 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1f29 h ARG 8 CO 0.00 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.40 1f29 h ALA 9 N 1.50 1.00 -0.22 0.04 0.00 -1.76 -1.75 119.26 118.07 1f29 h ALA 9 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1f29 h ALA 9 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1f29 h ALA 9 CO 0.04 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1f29 n ARG 10 N -3.00 2.31 -2.60 0.00 5.12 -0.92 -4.95 116.66 112.62 1f29 n ARG 10 Ca -0.00 -1.95 -0.12 0.00 -1.93 0.00 0.00 57.85 53.85 1f29 n ARG 10 Cb 0.24 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.08 1f29 n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1f29 n GLY 11 N 1.39 -0.01 0.52 -0.13 0.00 -0.66 -4.93 105.19 101.37 1f29 n GLY 11 Ca 0.17 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1f29 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f29 n ALA 12 N -2.56 3.50 -2.87 4.61 0.00 -1.01 -4.88 120.51 117.31 1f29 n ALA 12 Ca -0.08 -0.65 -0.32 0.00 0.00 0.00 0.00 53.44 52.39 1f29 n ALA 12 Cb 0.57 -0.80 -0.15 0.00 0.00 0.00 0.00 19.45 19.08 1f29 n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f29 s VAL 13 N -2.45 2.63 0.88 0.00 1.01 -1.26 -4.14 120.40 117.07 1f29 s VAL 13 Ca 0.19 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1f29 s VAL 13 Cb 0.18 -2.04 0.13 0.00 0.00 0.00 0.00 36.38 34.65 1f29 s VAL 13 CO 0.56 0.56 1.20 0.42 0.00 0.00 0.00 175.10 177.83 1f29 s THR 14 N -0.04 1.98 0.81 3.92 -4.23 -1.26 -4.99 115.64 111.84 1f29 s THR 14 Ca -0.05 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 1f29 s THR 14 Cb -0.14 -2.92 0.09 0.00 1.34 0.00 0.00 72.50 70.86 1f29 s THR 14 CO 0.04 0.00 1.15 0.00 -0.54 0.00 0.00 174.62 175.27 1f29 s ALA 15 N -3.55 1.90 0.21 3.99 0.00 -1.26 -4.96 121.76 118.09 1f29 s ALA 15 Ca 0.65 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1f29 s ALA 15 Cb -0.10 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1f29 s ALA 15 CO 0.51 -2.19 1.30 0.08 0.00 0.00 0.00 175.76 175.46 1f29 s VAL 16 N -2.51 3.20 0.46 0.00 1.01 -1.26 -5.03 120.40 116.27 1f29 s VAL 16 Ca 0.68 1.00 0.05 0.00 0.00 0.00 0.00 61.98 63.71 1f29 s VAL 16 Cb -0.23 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1f29 s VAL 16 CO 0.53 0.16 0.46 0.29 0.00 0.00 0.00 175.10 176.53 1f29 n LYS 17 N 2.51 0.77 -3.86 2.72 5.02 -1.26 -4.76 118.16 119.31 1f29 n LYS 17 Ca 0.06 -2.69 -0.27 0.00 -2.02 0.00 0.00 58.31 53.38 1f29 n LYS 17 Cb 0.43 0.11 -0.17 0.00 -0.02 0.00 0.00 35.03 35.38 1f29 n LYS 17 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1f29 s ASP 18 N -3.73 2.65 0.17 4.39 3.68 -1.26 -1.81 116.67 120.76 1f29 s ASP 18 Ca 0.35 -0.59 0.26 0.00 2.13 0.00 0.00 52.55 54.69 1f29 s ASP 18 Cb -0.03 -0.81 0.71 0.00 -1.45 0.00 0.00 42.92 41.35 1f29 s ASP 18 CO 0.22 -0.20 1.67 0.00 0.13 0.00 0.00 175.17 176.99 1f29 n GLN 19 N 4.93 0.25 0.00 4.34 10.64 -0.70 -4.93 117.38 131.92 1f29 n GLN 19 Ca -0.11 0.17 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 1f29 n GLN 19 Cb 0.48 -1.76 0.00 0.00 -0.86 0.00 0.00 30.24 28.10 1f29 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1f29 n GLY 20 N 1.33 1.29 0.40 2.61 0.00 -1.26 -3.04 105.19 106.51 1f29 n GLY 20 Ca 0.05 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.43 1f29 n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f29 n GLN 21 N 5.73 1.48 -3.71 1.61 6.02 -0.02 -4.83 117.38 123.66 1f29 n GLN 21 Ca 0.00 -0.64 -0.36 0.00 -0.01 0.00 0.00 57.00 55.99 1f29 n GLN 21 Cb 0.00 -1.22 -0.07 0.00 1.02 0.00 0.00 30.24 29.97 1f29 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f29 n GLY 23 N 2.90 3.83 1.95 0.00 0.00 -0.72 -4.56 105.19 108.59 1f29 n GLY 23 Ca -0.16 -1.44 -0.03 0.00 0.00 0.00 0.00 46.02 44.39 1f29 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f29 n SER 24 N 2.94 4.97 -0.24 1.61 3.41 -1.26 -3.07 113.62 121.98 1f29 n SER 24 Ca 0.63 -3.18 0.19 0.00 -0.26 0.00 0.00 58.87 56.25 1f29 n SER 24 Cb 0.51 -0.73 0.51 0.00 -0.26 0.00 0.00 64.21 64.24 1f29 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f29 h TRP 26 N 0.41 0.55 -0.11 0.00 5.08 -1.82 -0.94 115.95 119.12 1f29 h TRP 26 Ca 0.47 -0.03 -0.21 0.00 1.08 0.00 0.00 58.89 60.20 1f29 h TRP 26 Cb 1.17 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.16 1f29 h TRP 26 CO -0.00 0.47 -0.77 0.00 -1.28 0.00 0.00 178.44 176.86 1f29 h ALA 27 N 1.58 0.44 -0.11 0.11 0.00 -1.25 -1.93 119.26 118.09 1f29 h ALA 27 Ca 0.13 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1f29 h ALA 27 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1f29 h ALA 27 CO -0.01 0.73 -0.59 0.74 0.00 0.00 0.00 179.25 180.13 1f29 h PHE 28 N 0.40 0.47 -0.15 0.00 -1.00 -1.18 -1.06 116.94 114.43 1f29 h PHE 28 Ca -0.05 -0.18 -0.03 0.00 2.81 0.00 0.00 57.97 60.52 1f29 h PHE 28 Cb 1.38 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.85 1f29 h PHE 28 CO 0.07 0.87 -0.04 1.03 -1.61 0.00 0.00 178.31 178.63 1f29 h SER 29 N 0.28 0.29 0.12 2.17 0.87 -1.17 -0.69 113.55 115.43 1f29 h SER 29 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1f29 h SER 29 Cb 1.11 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1f29 h SER 29 CO 0.10 0.59 -0.06 0.00 -0.53 0.00 0.00 176.83 176.93 1f29 h ALA 30 N 0.71 -0.17 -0.70 6.23 0.00 -1.32 -2.54 119.26 121.47 1f29 h ALA 30 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1f29 h ALA 30 Cb 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1f29 h ALA 30 CO 0.02 -0.50 0.14 0.82 0.00 0.00 0.00 179.25 179.73 1f29 h ILE 31 N -0.36 1.26 -0.73 0.00 1.08 -1.26 -2.00 117.51 115.51 1f29 h ILE 31 Ca -0.02 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1f29 h ILE 31 Cb 0.29 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 1f29 h ILE 31 CO 0.03 0.39 0.47 1.23 -0.69 0.00 0.00 178.15 179.57 1f29 h GLY 32 N 1.07 1.04 0.90 5.37 0.00 -1.12 0.85 103.07 111.18 1f29 h GLY 32 Ca 0.22 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1f29 h GLY 32 CO 0.01 0.39 -0.06 -0.57 0.00 0.00 0.00 176.54 176.31 1f29 h ASN 33 N 1.00 0.59 -0.51 0.19 -0.73 -1.14 -2.61 115.58 112.37 1f29 h ASN 33 Ca 0.27 -0.36 -0.05 0.00 1.87 0.00 0.00 56.30 58.03 1f29 h ASN 33 Cb -0.09 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.32 1f29 h ASN 33 CO -0.05 0.81 0.14 0.58 -0.37 0.00 0.00 177.43 178.53 1f29 h VAL 34 N 0.36 1.23 -0.54 2.57 2.07 -0.68 -1.11 116.25 120.15 1f29 h VAL 34 Ca 0.08 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1f29 h VAL 34 Cb 0.54 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1f29 h VAL 34 CO 0.03 0.31 0.34 -0.33 0.02 0.00 0.00 177.57 177.94 1f29 h GLU 35 N 0.82 0.72 -0.14 1.57 5.08 -0.72 -0.44 114.58 121.46 1f29 h GLU 35 Ca 0.18 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1f29 h GLU 35 Cb 0.29 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1f29 h GLU 35 CO -0.00 0.49 -0.12 0.00 -1.00 0.00 0.00 179.01 178.38 1f29 h GLN 37 N -0.04 0.75 -0.25 0.00 1.08 -1.09 -1.26 115.11 114.30 1f29 h GLN 37 Ca 0.03 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1f29 h GLN 37 Cb 0.63 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1f29 h GLN 37 CO 0.03 0.56 0.01 2.35 -0.95 0.00 0.00 178.83 180.83 1f29 h TRP 38 N 0.75 0.48 -0.50 2.96 2.91 -1.07 -2.06 115.95 119.43 1f29 h TRP 38 Ca 0.19 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1f29 h TRP 38 Cb 0.04 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.54 1f29 h TRP 38 CO 0.00 0.60 0.27 0.35 -1.03 0.00 0.00 178.44 178.63 1f29 h PHE 39 N 0.22 0.69 0.00 2.65 3.04 -1.17 -2.34 116.94 120.03 1f29 h PHE 39 Ca 0.07 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1f29 h PHE 39 Cb 0.40 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1f29 h PHE 39 CO 0.03 0.52 0.00 -0.07 -2.02 0.00 0.00 178.31 176.77 1f29 h LEU 40 N 0.66 0.00 -0.47 0.59 3.38 -1.15 -1.59 115.31 116.73 1f29 h LEU 40 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1f29 h LEU 40 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1f29 h LEU 40 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1f29 n ALA 41 N -1.87 2.62 -0.23 1.53 0.00 -0.78 -4.89 120.51 116.90 1f29 n ALA 41 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1f29 n ALA 41 Cb 0.20 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1f29 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f29 n GLY 42 N 1.05 1.50 3.32 0.00 0.00 -0.61 -5.09 105.19 105.36 1f29 n GLY 42 Ca 0.20 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1f29 n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f29 s HIS 43 N -2.04 1.74 0.46 1.61 3.76 -1.12 -5.05 115.29 114.64 1f29 s HIS 43 Ca 0.00 -0.50 -0.24 0.00 -0.15 0.00 0.00 55.06 54.17 1f29 s HIS 43 Cb 0.00 -0.86 -0.07 0.00 1.11 0.00 0.00 32.58 32.75 1f29 s HIS 43 CO 0.00 0.30 1.28 -1.25 -0.85 0.00 0.00 174.74 174.22 1f29 s PRO 44 N -2.90 3.69 -0.05 8.40 0.04 -1.26 -4.17 135.00 138.75 1f29 s PRO 44 Ca 0.16 2.07 -0.32 0.00 0.04 0.00 0.00 61.00 62.95 1f29 s PRO 44 Cb -0.05 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.86 1f29 s PRO 44 CO 0.06 -0.70 1.95 -0.11 0.04 0.00 0.00 177.00 178.25 1f29 n LEU 45 N -0.35 3.72 -4.06 -3.56 7.94 -1.26 -4.72 117.00 114.71 1f29 n LEU 45 Ca 0.06 0.89 -0.25 0.00 -1.11 0.00 0.00 56.01 55.60 1f29 n LEU 45 Cb 0.45 -1.44 -0.16 0.00 0.53 0.00 0.00 43.42 42.79 1f29 n LEU 45 CO 0.53 0.01 -0.48 -0.89 -1.11 0.00 0.00 177.39 175.45 1f29 s THR 46 N 4.57 1.21 -0.05 1.96 2.01 -1.26 -5.11 115.64 118.98 1f29 s THR 46 Ca 0.92 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1f29 s THR 46 Cb -0.57 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1f29 s THR 46 CO 0.47 0.37 1.25 0.20 -0.69 0.00 0.00 174.62 176.21 1f29 s ASN 47 N 0.44 7.00 0.38 3.53 -0.87 -1.26 -4.82 114.94 119.34 1f29 s ASN 47 Ca -0.11 1.88 0.08 0.00 -1.57 0.00 0.00 52.86 53.13 1f29 s ASN 47 Cb -0.14 -2.56 -0.02 0.00 -0.02 0.00 0.00 41.25 38.51 1f29 s ASN 47 CO 0.03 -0.62 0.38 -0.76 -2.57 0.00 0.00 177.10 173.56 1f29 s LEU 48 N 2.30 3.56 -0.33 0.60 1.43 -1.26 -0.85 118.68 124.12 1f29 s LEU 48 Ca 0.58 -0.56 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 1f29 s LEU 48 Cb -0.26 -2.26 -0.00 0.00 0.03 0.00 0.00 46.19 43.70 1f29 s LEU 48 CO 0.23 -0.54 0.68 -0.55 0.23 0.00 0.00 176.35 176.40 1f29 s SER 49 N -4.12 6.51 0.08 2.29 0.15 0.06 -4.08 113.70 114.60 1f29 s SER 49 Ca 0.46 0.36 -0.07 0.00 0.70 0.00 0.00 55.95 57.41 1f29 s SER 49 Cb -0.06 -2.35 -0.24 0.00 -1.71 0.00 0.00 66.02 61.66 1f29 s SER 49 CO 0.28 -0.58 1.17 -0.33 1.20 0.00 0.00 173.24 174.98 1f29 h GLU 50 N 8.32 0.38 -0.87 5.44 3.07 -1.88 -3.27 114.58 125.77 1f29 h GLU 50 Ca -0.26 -0.55 0.12 0.00 -0.50 0.00 0.00 59.36 58.17 1f29 h GLU 50 Cb 1.11 0.19 -0.06 0.00 -0.84 0.00 0.00 28.75 29.14 1f29 h GLU 50 CO 0.84 1.23 0.56 0.37 -1.40 0.00 0.00 179.01 180.61 1f29 h GLN 51 N 0.15 0.73 -0.64 2.33 5.75 -1.85 -0.79 115.11 120.78 1f29 h GLN 51 Ca -0.14 -0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.42 1f29 h GLN 51 Cb 1.88 -0.16 -0.08 0.00 1.07 0.00 0.00 27.48 30.18 1f29 h GLN 51 CO 0.20 0.48 0.22 1.98 -2.65 0.00 0.00 178.83 179.07 1f29 h MET 52 N 0.75 0.38 -0.07 1.69 4.05 -1.81 0.50 114.93 120.41 1f29 h MET 52 Ca 0.42 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.75 1f29 h MET 52 Cb 0.58 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1f29 h MET 52 CO -0.18 0.25 -0.21 -0.07 0.23 0.00 0.00 176.91 176.92 1f29 h LEU 53 N 0.39 0.32 -1.12 3.39 3.38 -1.33 -0.27 115.31 120.06 1f29 h LEU 53 Ca 0.33 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1f29 h LEU 53 Cb 0.44 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1f29 h LEU 53 CO -0.34 0.87 0.60 0.58 0.09 0.00 0.00 178.44 180.23 1f29 h VAL 54 N -0.22 1.18 0.12 1.22 2.07 -0.98 -1.03 116.25 118.62 1f29 h VAL 54 Ca -0.01 -0.40 -0.35 0.00 0.82 0.00 0.00 66.70 66.77 1f29 h VAL 54 Cb 0.83 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1f29 h VAL 54 CO 0.05 0.21 -1.84 0.28 0.02 0.00 0.00 177.57 176.29 1f29 h SER 55 N 1.16 0.41 0.00 0.57 0.02 -0.97 -3.38 113.55 111.35 1f29 h SER 55 Ca 0.35 -0.78 -0.23 0.00 -0.84 0.00 0.00 61.79 60.29 1f29 h SER 55 Cb -0.03 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1f29 h SER 55 CO -0.10 1.68 -2.20 0.00 -1.14 0.00 0.00 176.83 175.07 1f29 s ASP 57 N -5.05 5.66 0.00 0.00 -1.08 -0.39 -4.82 116.67 110.99 1f29 s ASP 57 Ca -0.09 0.06 0.28 0.00 -0.52 0.00 0.00 52.55 52.28 1f29 s ASP 57 Cb 0.08 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 40.08 1f29 s ASP 57 CO 0.82 -2.13 1.76 0.29 0.52 0.00 0.00 175.17 176.44 1f29 n LYS 58 N 9.21 1.55 0.00 4.34 4.76 -1.26 -3.22 118.16 133.55 1f29 n LYS 58 Ca 0.13 -0.87 0.14 0.00 -2.87 0.00 0.00 58.31 54.85 1f29 n LYS 58 Cb 0.51 -1.48 0.56 0.00 -1.84 0.00 0.00 35.03 32.77 1f29 n LYS 58 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1f29 n THR 59 N 0.03 0.00 -4.54 -0.18 -2.24 -1.26 -4.86 114.28 101.24 1f29 n THR 59 Ca 0.19 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.60 1f29 n THR 59 Cb 0.34 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 1f29 n THR 59 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1f29 s ASP 60 N -2.33 2.97 -0.43 3.42 1.01 -1.20 -4.93 116.67 115.18 1f29 s ASP 60 Ca 0.31 -1.47 0.04 0.00 0.71 0.00 0.00 52.55 52.14 1f29 s ASP 60 Cb 0.20 0.05 0.50 0.00 1.01 0.00 0.00 42.92 44.68 1f29 s ASP 60 CO 0.45 -0.68 1.63 -1.20 0.21 0.00 0.00 175.17 175.58 1f29 n SER 61 N -0.94 4.91 0.00 0.27 7.64 -0.02 -4.96 113.62 120.53 1f29 n SER 61 Ca -0.06 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.06 1f29 n SER 61 Cb 0.66 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1f29 n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f29 n GLY 62 N -0.95 3.12 0.00 0.23 0.00 -1.24 -0.62 105.19 105.74 1f29 n GLY 62 Ca 0.49 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.84 1f29 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f29 n SER 64 N -1.20 3.05 0.00 0.00 7.64 0.21 -1.76 113.62 121.56 1f29 n SER 64 Ca 0.12 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.07 1f29 n SER 64 Cb 0.15 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1f29 n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f29 n GLY 65 N 1.42 1.88 1.65 0.23 0.00 -1.00 -4.90 105.19 104.47 1f29 n GLY 65 Ca 0.18 -2.09 0.02 0.00 0.00 0.00 0.00 46.02 44.13 1f29 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f29 n GLY 66 N 0.36 0.37 3.17 -0.02 0.00 -1.26 -0.84 105.19 106.97 1f29 n GLY 66 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 1f29 n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f29 s LEU 67 N 0.00 1.96 0.26 0.99 1.43 -1.26 -4.77 118.68 117.29 1f29 s LEU 67 Ca 0.13 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1f29 s LEU 67 Cb -0.00 -1.07 0.35 0.00 0.03 0.00 0.00 46.19 45.50 1f29 s LEU 67 CO -0.01 0.18 1.90 0.24 0.23 0.00 0.00 176.35 178.89 1f29 h MET 68 N 6.20 1.19 -0.58 1.70 2.86 -1.99 -1.76 114.93 122.55 1f29 h MET 68 Ca -0.32 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.20 1f29 h MET 68 Cb 1.17 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 1f29 h MET 68 CO 0.48 0.79 0.17 -0.91 1.06 0.00 0.00 176.91 178.49 1f29 h ASN 69 N 1.23 0.81 -0.45 1.22 2.35 -1.96 -1.51 115.58 117.27 1f29 h ASN 69 Ca 0.41 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.92 1f29 h ASN 69 Cb 0.06 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1f29 h ASN 69 CO -0.14 0.77 -0.11 0.78 -1.65 0.00 0.00 177.43 177.08 1f29 h ASN 70 N 0.85 0.92 -0.22 5.81 4.21 -1.78 -2.48 115.58 122.89 1f29 h ASN 70 Ca 0.19 -0.30 -0.01 0.00 1.21 0.00 0.00 56.30 57.39 1f29 h ASN 70 Cb 0.26 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1f29 h ASN 70 CO -0.01 1.04 0.09 0.00 -1.29 0.00 0.00 177.43 177.27 1f29 h ALA 71 N 1.04 0.28 -0.47 -0.83 0.00 -0.88 -0.29 119.26 118.11 1f29 h ALA 71 Ca 0.13 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1f29 h ALA 71 Cb 0.65 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1f29 h ALA 71 CO 0.04 -0.13 0.26 0.74 0.00 0.00 0.00 179.25 180.16 1f29 h PHE 72 N 0.21 0.48 -0.70 0.00 0.04 -1.25 -1.48 116.94 114.23 1f29 h PHE 72 Ca 0.07 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 1f29 h PHE 72 Cb 0.16 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1f29 h PHE 72 CO -0.01 0.26 0.23 0.93 -0.60 0.00 0.00 178.31 179.12 1f29 h GLU 73 N 0.51 1.07 -0.21 1.51 5.08 -1.27 -2.69 114.58 118.58 1f29 h GLU 73 Ca 0.19 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1f29 h GLU 73 Cb 0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1f29 h GLU 73 CO -0.11 0.90 0.06 2.35 -1.00 0.00 0.00 179.01 181.22 1f29 h TRP 74 N 1.03 0.34 -0.50 4.33 7.01 -0.58 0.37 115.95 127.96 1f29 h TRP 74 Ca 0.23 -0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.28 1f29 h TRP 74 Cb 0.27 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.16 1f29 h TRP 74 CO 0.02 0.42 0.07 0.82 -2.79 0.00 0.00 178.44 176.97 1f29 h ILE 75 N 0.17 0.68 0.10 2.65 2.04 -1.11 0.26 117.51 122.31 1f29 h ILE 75 Ca 0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1f29 h ILE 75 Cb 0.24 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1f29 h ILE 75 CO -0.00 0.03 -0.05 0.58 0.00 0.00 0.00 178.15 178.71 1f29 h VAL 76 N 0.19 1.11 0.04 1.67 2.07 -1.32 0.32 116.25 120.34 1f29 h VAL 76 Ca 0.25 -1.02 -0.23 0.00 0.82 0.00 0.00 66.70 66.53 1f29 h VAL 76 Cb 0.35 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1f29 h VAL 76 CO -0.36 0.24 -1.05 1.56 0.02 0.00 0.00 177.57 177.99 1f29 h GLN 77 N -0.63 0.11 -0.58 1.57 4.20 -0.85 -3.22 115.11 115.71 1f29 h GLN 77 Ca -0.01 -0.18 -0.17 0.00 0.06 0.00 0.00 58.65 58.34 1f29 h GLN 77 Cb 0.50 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.24 1f29 h GLN 77 CO 0.02 1.05 0.17 0.39 -0.67 0.00 0.00 178.83 179.79 1f29 n GLU 78 N -3.47 3.22 -1.48 1.46 -0.58 0.89 -5.00 120.64 115.68 1f29 n GLU 78 Ca -0.03 -3.06 0.03 0.00 -0.42 0.00 0.00 57.16 53.68 1f29 n GLU 78 Cb 0.94 -2.08 0.06 0.00 -0.57 0.00 0.00 31.44 29.79 1f29 n GLU 78 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1f29 n ASN 78 N -0.42 1.34 0.00 1.62 4.13 -1.14 -5.03 115.26 115.76 1f29 n ASN 78 Ca 0.36 -2.45 0.00 0.00 1.68 0.00 0.00 54.58 54.17 1f29 n ASN 78 Cb 1.24 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 39.11 1f29 n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f29 n GLY 78 N 0.01 0.59 3.78 7.41 0.00 0.11 -4.94 105.19 112.15 1f29 n GLY 78 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1f29 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f29 s ALA 79 N -2.66 3.41 -0.15 4.61 0.00 -1.25 -1.34 121.76 124.38 1f29 s ALA 79 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 1f29 s ALA 79 Cb 0.00 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 20.17 1f29 s ALA 79 CO 0.00 0.28 -0.04 0.08 0.00 0.00 0.00 175.76 176.08 1f29 s VAL 80 N -1.23 0.94 0.70 0.00 1.01 0.04 -4.92 120.40 116.93 1f29 s VAL 80 Ca 0.38 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1f29 s VAL 80 Cb -0.22 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1f29 s VAL 80 CO 0.26 0.14 1.08 -0.31 0.00 0.00 0.00 175.10 176.27 1f29 s TYR 81 N 1.71 2.81 0.56 5.22 4.12 -1.26 -0.49 117.35 130.03 1f29 s TYR 81 Ca 0.02 1.51 -0.17 0.00 0.02 0.00 0.00 57.07 58.45 1f29 s TYR 81 Cb -0.15 -3.01 -0.05 0.00 -1.52 0.00 0.00 41.96 37.23 1f29 s TYR 81 CO -0.07 -1.50 1.04 0.95 0.02 0.00 0.00 175.55 175.99 1f29 s THR 82 N -2.77 3.92 0.20 -0.71 -4.23 -0.37 -0.76 115.64 110.92 1f29 s THR 82 Ca 0.62 0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 62.02 1f29 s THR 82 Cb -0.17 -3.45 0.07 0.00 1.34 0.00 0.00 72.50 70.30 1f29 s THR 82 CO 0.50 -0.49 1.66 -0.08 -0.54 0.00 0.00 174.62 175.68 1f29 h GLU 83 N 0.71 0.96 0.00 3.99 4.81 -1.14 -2.56 114.58 121.36 1f29 h GLU 83 Ca -0.47 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 58.44 1f29 h GLU 83 Cb 1.21 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1f29 h GLU 83 CO 0.58 0.98 -0.00 0.38 -0.73 0.00 0.00 179.01 180.22 1f29 h ASP 84 N 0.87 0.00 0.60 1.04 3.04 -1.93 -0.70 116.42 119.35 1f29 h ASP 84 Ca 0.15 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 1f29 h ASP 84 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 1f29 h ASP 84 CO 0.03 0.00 -1.21 -1.54 -2.04 0.00 0.00 179.24 174.49 1f29 n SER 85 N -3.10 0.59 -3.10 4.15 3.41 -1.08 -4.49 113.62 110.00 1f29 n SER 85 Ca -0.00 0.08 -0.21 0.00 -0.26 0.00 0.00 58.87 58.48 1f29 n SER 85 Cb 0.26 0.88 -0.05 0.00 -0.26 0.00 0.00 64.21 65.04 1f29 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f29 n TYR 86 N -2.34 -0.97 -1.24 7.33 -0.00 -0.97 -4.57 117.16 114.39 1f29 n TYR 86 Ca -0.00 -3.19 -0.35 0.00 -0.00 0.00 0.00 57.90 54.35 1f29 n TYR 86 Cb 0.51 0.04 0.09 0.00 -0.00 0.00 0.00 39.34 39.98 1f29 n TYR 86 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1f29 n PRO 87 N 1.45 0.33 -2.47 2.98 -0.02 -0.31 -4.51 135.00 132.47 1f29 n PRO 87 Ca 0.19 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 1f29 n PRO 87 Cb 0.55 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1f29 n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1f29 s TYR 88 N -1.94 3.42 -0.01 6.00 5.04 -1.26 -4.75 117.35 123.86 1f29 s TYR 88 Ca 0.70 1.34 0.25 0.00 -2.44 0.00 0.00 57.07 56.91 1f29 s TYR 88 Cb -0.33 -3.38 0.41 0.00 0.35 0.00 0.00 41.96 39.02 1f29 s TYR 88 CO 0.54 -1.12 1.16 0.00 -1.34 0.00 0.00 175.55 174.79 1f29 n ALA 89 N 4.16 2.38 -0.07 3.97 0.00 -1.26 -4.84 120.51 124.84 1f29 n ALA 89 Ca 0.09 -2.32 0.03 0.00 0.00 0.00 0.00 53.44 51.24 1f29 n ALA 89 Cb 0.47 -0.72 0.08 0.00 0.00 0.00 0.00 19.45 19.27 1f29 n ALA 89 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1f29 n SER 89 N 0.44 2.43 0.26 0.00 7.64 -1.26 -4.58 113.62 118.54 1f29 n SER 89 Ca 0.06 -1.96 0.18 0.00 1.01 0.00 0.00 58.87 58.16 1f29 n SER 89 Cb 1.12 -0.11 0.91 0.00 -1.01 0.00 0.00 64.21 65.11 1f29 n SER 89 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1f29 h GLY 89 N 1.04 0.00 1.89 0.23 0.00 -1.85 -1.16 103.07 103.22 1f29 h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f29 h GLY 89 CO 0.00 0.00 -0.08 1.18 0.00 0.00 0.00 176.54 177.64 1f29 n GLU 89 N -3.51 0.19 0.00 4.80 -0.58 -1.26 -0.84 120.64 119.44 1f29 n GLU 89 Ca -0.00 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1f29 n GLU 89 Cb 0.28 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1f29 n GLU 89 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f29 n GLY 90 N 1.37 0.90 3.16 0.62 0.00 -0.44 -4.81 105.19 105.99 1f29 n GLY 90 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1f29 n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f29 s ILE 91 N -2.00 1.80 -0.22 -0.61 1.01 -1.25 -4.82 121.20 115.11 1f29 s ILE 91 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 1f29 s ILE 91 Cb 0.00 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1f29 s ILE 91 CO 0.00 0.50 0.45 -0.55 0.00 0.00 0.00 174.94 175.34 1f29 s SER 92 N 0.52 6.45 0.74 3.58 0.15 -1.26 -4.36 113.70 119.52 1f29 s SER 92 Ca -0.16 0.54 -0.12 0.00 0.70 0.00 0.00 55.95 56.91 1f29 s SER 92 Cb -0.17 -2.26 0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1f29 s SER 92 CO 0.06 -0.16 1.09 -2.16 1.20 0.00 0.00 173.24 173.28 1f29 s PRO 93 N 1.67 2.42 0.71 5.44 0.04 -1.26 -4.99 135.00 139.03 1f29 s PRO 93 Ca 0.20 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.29 1f29 s PRO 93 Cb -0.15 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1f29 s PRO 93 CO 0.09 -1.52 1.00 -2.30 0.04 0.00 0.00 177.00 174.31 1f29 n PRO 94 N -3.24 0.55 -2.30 0.56 -0.02 -1.26 -4.66 135.00 124.63 1f29 n PRO 94 Ca 0.09 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 1f29 n PRO 94 Cb 0.53 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1f29 n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f29 s THR 96 N 1.29 3.72 -1.81 0.00 -4.23 -1.26 -5.01 115.64 108.33 1f29 s THR 96 Ca 0.62 -0.39 0.14 0.00 -1.18 0.00 0.00 61.69 60.87 1f29 s THR 96 Cb -0.32 -2.68 0.43 0.00 1.34 0.00 0.00 72.50 71.26 1f29 s THR 96 CO 0.29 0.43 1.34 0.35 -0.54 0.00 0.00 174.62 176.48 1f29 n THR 97 N 4.44 0.77 -3.94 3.99 -2.24 -1.26 -4.94 114.28 111.09 1f29 n THR 97 Ca -0.17 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 60.85 1f29 n THR 97 Cb 0.51 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1f29 n THR 97 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f29 s SER 98 N -0.93 -0.03 0.00 3.42 1.04 -1.26 -4.92 113.70 111.02 1f29 s SER 98 Ca 0.32 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1f29 s SER 98 Cb 0.18 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1f29 s SER 98 CO 0.20 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1f29 n GLY 99 N -0.27 0.54 3.36 7.32 0.00 -1.26 -5.06 105.19 109.82 1f29 n GLY 99 Ca -0.06 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 1f29 n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f29 s HIS 100 N -2.00 1.84 -0.08 1.61 4.02 -1.26 -4.85 115.29 114.57 1f29 s HIS 100 Ca 0.00 -0.49 0.02 0.00 1.02 0.00 0.00 55.06 55.61 1f29 s HIS 100 Cb 0.00 -0.87 -0.02 0.00 -1.02 0.00 0.00 32.58 30.66 1f29 s HIS 100 CO 0.00 0.40 -0.13 0.99 1.02 0.00 0.00 174.74 177.01 1f29 s THR 101 N -2.48 3.09 -0.10 1.30 2.01 -1.26 -5.05 115.64 113.14 1f29 s THR 101 Ca 0.20 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 1f29 s THR 101 Cb -0.04 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1f29 s THR 101 CO 0.08 0.56 1.27 -0.69 -0.69 0.00 0.00 174.62 175.15 1f29 s VAL 102 N -0.29 4.19 -0.20 3.82 1.01 -1.26 -1.24 120.40 126.43 1f29 s VAL 102 Ca 0.02 1.48 0.13 0.00 0.00 0.00 0.00 61.98 63.62 1f29 s VAL 102 Cb -0.13 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 1f29 s VAL 102 CO 0.03 -0.07 0.07 0.61 0.00 0.00 0.00 175.10 175.73 1f29 n GLY 103 N 3.54 -0.84 3.58 4.51 0.00 0.36 -4.77 105.19 111.58 1f29 n GLY 103 Ca 0.13 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1f29 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f29 s ALA 105 N -2.51 -0.78 0.01 4.61 0.00 -0.69 -4.97 121.76 117.43 1f29 s ALA 105 Ca -0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 1f29 s ALA 105 Cb 0.07 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 1f29 s ALA 105 CO 0.78 -0.84 0.00 0.95 0.00 0.00 0.00 175.76 176.64 1f29 s THR 106 N -3.92 0.08 0.14 0.00 -4.23 -1.26 -0.78 115.64 105.67 1f29 s THR 106 Ca 0.13 -0.68 0.05 0.00 -1.18 0.00 0.00 61.69 60.01 1f29 s THR 106 Cb -0.01 -0.23 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1f29 s THR 106 CO 0.01 -0.37 -0.12 0.27 -0.54 0.00 0.00 174.62 173.87 1f29 s ILE 107 N -1.12 1.24 -0.29 2.99 -4.36 -0.45 -4.51 121.20 114.70 1f29 s ILE 107 Ca -0.12 -1.91 0.12 0.00 -0.26 0.00 0.00 60.65 58.48 1f29 s ILE 107 Cb -0.08 -1.70 -0.16 0.00 1.25 0.00 0.00 42.46 41.78 1f29 s ILE 107 CO -0.00 -0.60 0.39 0.35 0.24 0.00 0.00 174.94 175.31 1f29 n THR 108 N 0.12 0.00 -2.65 8.37 -2.24 0.07 -4.55 114.28 113.40 1f29 n THR 108 Ca -0.12 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1f29 n THR 108 Cb 0.59 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1f29 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f29 n GLY 109 N 1.54 -0.57 3.34 3.38 0.00 -1.23 -5.01 105.19 106.64 1f29 n GLY 109 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 1f29 n GLY 109 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1f29 s HIS 110 N -3.22 -0.28 0.09 1.61 -3.43 -1.26 -0.48 115.29 108.32 1f29 s HIS 110 Ca 0.00 0.03 0.08 0.00 -0.80 0.00 0.00 55.06 54.38 1f29 s HIS 110 Cb 0.00 0.31 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1f29 s HIS 110 CO 0.00 -0.71 -0.22 0.14 -2.00 0.00 0.00 174.74 171.95 1f29 s VAL 111 N -3.57 1.79 -0.25 -5.38 -7.23 -0.03 -4.92 120.40 100.81 1f29 s VAL 111 Ca 0.01 -1.51 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1f29 s VAL 111 Cb 0.01 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 1f29 s VAL 111 CO -0.11 0.02 0.02 -1.61 -0.31 0.00 0.00 175.10 173.11 1f29 s GLU 112 N -1.79 3.37 0.62 4.82 2.02 -1.26 -1.61 118.70 124.87 1f29 s GLU 112 Ca 0.08 -0.65 -0.14 0.00 0.02 0.00 0.00 54.97 54.28 1f29 s GLU 112 Cb -0.10 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 1f29 s GLU 112 CO 0.04 -0.26 1.04 -0.51 0.02 0.00 0.00 175.26 175.59 1f29 s LEU 113 N 1.52 3.37 0.76 1.80 1.43 -0.64 -4.99 118.68 121.94 1f29 s LEU 113 Ca 0.05 1.67 -0.12 0.00 -1.03 0.00 0.00 54.13 54.69 1f29 s LEU 113 Cb -0.15 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.61 1f29 s LEU 113 CO 0.00 -1.14 1.13 -2.84 0.23 0.00 0.00 176.35 173.73 1f29 s PRO 114 N -4.52 2.12 -1.36 1.29 0.02 -1.26 -4.58 135.00 126.72 1f29 s PRO 114 Ca 0.60 1.42 -0.10 0.00 0.02 0.00 0.00 61.00 62.94 1f29 s PRO 114 Cb -0.14 -1.86 0.11 0.00 0.02 0.00 0.00 34.50 32.63 1f29 s PRO 114 CO 0.44 -1.78 2.11 1.04 -0.33 0.00 0.00 177.00 178.48 1f29 n GLN 115 N -3.23 3.58 -3.65 5.54 6.02 -1.26 -4.71 117.38 119.67 1f29 n GLN 115 Ca 0.11 -3.19 -0.09 0.00 -0.01 0.00 0.00 57.00 53.82 1f29 n GLN 115 Cb 0.52 -2.96 -0.10 0.00 1.02 0.00 0.00 30.24 28.72 1f29 n GLN 115 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1f29 s ASP 116 N 1.44 -0.21 0.31 1.08 -1.08 -1.26 -4.92 116.67 112.03 1f29 s ASP 116 Ca 0.46 0.95 -0.00 0.00 -0.52 0.00 0.00 52.55 53.43 1f29 s ASP 116 Cb 0.13 1.32 0.50 0.00 -1.46 0.00 0.00 42.92 43.40 1f29 s ASP 116 CO -0.04 -0.23 1.95 -0.33 0.52 0.00 0.00 175.17 177.04 1f29 h GLU 117 N 8.18 0.94 -0.49 4.34 5.08 -1.91 -0.46 114.58 130.25 1f29 h GLU 117 Ca -0.16 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.00 1f29 h GLU 117 Cb 1.11 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1f29 h GLU 117 CO 0.13 0.67 -0.14 0.00 -1.00 0.00 0.00 179.01 178.67 1f29 h ALA 118 N 1.49 0.83 -0.10 3.43 0.00 -1.97 -0.55 119.26 122.38 1f29 h ALA 118 Ca 0.25 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1f29 h ALA 118 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1f29 h ALA 118 CO -0.04 0.65 -0.63 1.96 0.00 0.00 0.00 179.25 181.19 1f29 h GLN 119 N 0.83 0.35 -0.31 0.00 4.20 -1.85 -1.75 115.11 116.58 1f29 h GLN 119 Ca 0.13 -0.25 -0.17 0.00 0.06 0.00 0.00 58.65 58.41 1f29 h GLN 119 Cb 0.68 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1f29 h GLN 119 CO 0.05 0.87 -0.49 0.82 -0.67 0.00 0.00 178.83 179.41 1f29 h ILE 120 N 0.26 1.28 -0.50 2.54 2.04 -0.96 -2.29 117.51 119.88 1f29 h ILE 120 Ca -0.01 -1.68 -0.04 0.00 1.00 0.00 0.00 64.86 64.14 1f29 h ILE 120 Cb 1.17 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1f29 h ILE 120 CO 0.11 0.55 0.17 0.00 0.00 0.00 0.00 178.15 178.98 1f29 h ALA 121 N 0.75 0.66 -0.80 1.87 0.00 -0.99 0.20 119.26 120.95 1f29 h ALA 121 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1f29 h ALA 121 Cb 1.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1f29 h ALA 121 CO 0.11 0.30 0.42 0.00 0.00 0.00 0.00 179.25 180.08 1f29 h ALA 122 N 1.03 1.03 -0.27 0.00 0.00 -1.27 -0.15 119.26 119.62 1f29 h ALA 122 Ca 0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1f29 h ALA 122 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1f29 h ALA 122 CO -0.01 0.55 -0.11 2.35 0.00 0.00 0.00 179.25 182.03 1f29 h TRP 123 N 1.11 0.64 -0.49 0.00 7.01 -1.07 -3.17 115.95 119.99 1f29 h TRP 123 Ca 0.28 -0.15 -0.06 0.00 2.11 0.00 0.00 58.89 61.06 1f29 h TRP 123 Cb 0.06 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 1f29 h TRP 123 CO 0.01 0.79 0.04 1.25 -2.79 0.00 0.00 178.44 177.74 1f29 h LEU 124 N 0.30 0.74 -2.01 0.65 6.46 -0.71 0.21 115.31 120.96 1f29 h LEU 124 Ca 0.06 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1f29 h LEU 124 Cb 0.61 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1f29 h LEU 124 CO 0.04 0.79 0.02 0.00 -0.62 0.00 0.00 178.44 178.66 1f29 h ALA 125 N 1.30 2.02 0.00 1.25 0.00 -1.00 -1.95 119.26 120.89 1f29 h ALA 125 Ca 0.15 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.71 1f29 h ALA 125 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1f29 h ALA 125 CO 0.01 -0.04 -2.19 0.28 0.00 0.00 0.00 179.25 177.31 1f29 n VAL 126 N -4.52 1.17 0.76 0.00 0.31 -1.07 -4.75 118.33 110.23 1f29 n VAL 126 Ca -0.02 -0.33 0.12 0.00 -0.01 0.00 0.00 64.34 64.10 1f29 n VAL 126 Cb 0.12 -1.68 0.19 0.00 -0.91 0.00 0.00 33.84 31.56 1f29 n VAL 126 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f29 n ASN 127 N -3.79 0.59 0.00 4.52 4.13 0.72 -5.09 115.26 116.35 1f29 n ASN 127 Ca -0.41 -0.08 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1f29 n ASN 127 Cb 0.82 0.28 0.00 0.00 -1.54 0.00 0.00 39.78 39.34 1f29 n ASN 127 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f29 n GLY 128 N 1.41 -1.95 3.56 7.41 0.00 -0.73 -4.93 105.19 109.96 1f29 n GLY 128 Ca 0.04 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1f29 n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f29 n PRO 129 N -0.34 1.10 -5.28 1.61 -0.02 -1.26 -4.37 135.00 126.43 1f29 n PRO 129 Ca 0.00 0.39 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 1f29 n PRO 129 Cb 0.00 -1.84 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 1f29 n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1f29 s VAL 130 N -1.29 2.02 -0.12 -1.45 1.01 -0.77 -4.91 120.40 114.90 1f29 s VAL 130 Ca 0.63 -1.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 1f29 s VAL 130 Cb -0.60 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1f29 s VAL 130 CO 0.57 0.57 0.80 0.00 0.00 0.00 0.00 175.10 177.04 1f29 s ALA 131 N -0.58 3.42 0.06 5.51 0.00 -0.08 -0.29 121.76 129.80 1f29 s ALA 131 Ca 0.09 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1f29 s ALA 131 Cb -0.10 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1f29 s ALA 131 CO -0.01 -0.42 -0.08 0.14 0.00 0.00 0.00 175.76 175.39 1f29 s VAL 132 N 1.57 0.62 -0.02 0.00 -7.23 -0.56 -0.89 120.40 113.89 1f29 s VAL 132 Ca 0.39 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 59.21 1f29 s VAL 132 Cb -0.17 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1f29 s VAL 132 CO 0.16 -0.52 0.07 0.00 -0.31 0.00 0.00 175.10 174.51 1f29 s ALA 133 N -2.02 3.56 0.23 1.32 0.00 -1.15 -0.61 121.76 123.09 1f29 s ALA 133 Ca -0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 1f29 s ALA 133 Cb -0.06 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1f29 s ALA 133 CO -0.01 0.67 0.25 0.14 0.00 0.00 0.00 175.76 176.81 1f29 s VAL 134 N -1.14 0.00 -0.44 0.00 -7.23 0.03 -4.38 120.40 107.24 1f29 s VAL 134 Ca 0.21 -1.84 -0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1f29 s VAL 134 Cb -0.12 -2.44 0.04 0.00 0.56 0.00 0.00 36.38 34.42 1f29 s VAL 134 CO 0.12 0.00 0.45 -0.62 -0.31 0.00 0.00 175.10 174.74 1f29 s ASP 135 N -3.15 6.19 -0.28 4.85 3.68 0.22 -1.68 116.67 126.49 1f29 s ASP 135 Ca 0.35 -0.83 0.12 0.00 2.13 0.00 0.00 52.55 54.31 1f29 s ASP 135 Cb 0.04 -2.22 0.67 0.00 -1.45 0.00 0.00 42.92 39.96 1f29 s ASP 135 CO 0.13 -0.63 1.67 0.00 0.13 0.00 0.00 175.17 176.47 1f29 n ALA 136 N 5.60 4.14 0.25 3.66 0.00 -1.26 -4.59 120.51 128.30 1f29 n ALA 136 Ca -0.08 -2.44 0.10 0.00 0.00 0.00 0.00 53.44 51.02 1f29 n ALA 136 Cb 0.46 -1.04 0.64 0.00 0.00 0.00 0.00 19.45 19.51 1f29 n ALA 136 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f29 h SER 139 N 2.27 0.00 0.62 0.00 4.64 -1.91 -2.00 113.55 117.18 1f29 h SER 139 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1f29 h SER 139 Cb 2.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1f29 h SER 139 CO 0.56 0.16 -0.56 -1.20 -0.87 0.00 0.00 176.83 174.92 1f29 n SER 140 N -3.78 0.55 0.24 4.97 7.64 -1.26 -4.31 113.62 117.66 1f29 n SER 140 Ca -0.02 -0.11 0.16 0.00 1.01 0.00 0.00 58.87 59.91 1f29 n SER 140 Cb 0.27 0.24 0.65 0.00 -1.01 0.00 0.00 64.21 64.36 1f29 n SER 140 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1f29 h TRP 141 N 0.00 0.00 -0.40 1.43 4.06 -1.68 -3.26 115.95 116.11 1f29 h TRP 141 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1f29 h TRP 141 Cb 0.59 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.73 1f29 h TRP 141 CO 0.00 0.00 0.14 0.52 -3.56 0.00 0.00 178.44 175.54 1f29 h MET 142 N 0.00 0.57 -0.02 0.49 2.86 -1.75 -2.79 114.93 114.29 1f29 h MET 142 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1f29 h MET 142 Cb 0.44 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1f29 h MET 142 CO 0.00 0.49 -0.01 0.25 1.06 0.00 0.00 176.91 178.70 1f29 n THR 143 N -4.37 0.00 -2.03 2.22 -2.24 -1.23 -4.95 114.28 101.69 1f29 n THR 143 Ca 0.03 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1f29 n THR 143 Cb 0.16 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1f29 n THR 143 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1f29 s TYR 144 N -2.01 3.06 0.00 4.78 6.14 -1.05 -4.90 117.35 123.37 1f29 s TYR 144 Ca 0.34 0.96 0.00 0.00 0.64 0.00 0.00 57.07 59.00 1f29 s TYR 144 Cb 0.21 -3.81 0.00 0.00 0.42 0.00 0.00 41.96 38.77 1f29 s TYR 144 CO 0.32 -2.73 0.00 0.25 0.64 0.00 0.00 175.55 174.03 1f29 n THR 145 N 2.81 0.00 0.00 4.34 -2.24 -1.26 -4.18 114.28 113.76 1f29 n THR 145 Ca 0.08 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1f29 n THR 145 Cb 0.40 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1f29 n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f29 n GLY 146 N 1.13 1.38 0.09 3.38 0.00 -1.26 -4.50 105.19 105.41 1f29 n GLY 146 Ca 0.00 -1.20 0.01 0.00 0.00 0.00 0.00 46.02 44.84 1f29 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f29 n GLY 147 N -1.06 -1.54 3.66 -0.02 0.00 -1.26 -4.81 105.19 100.16 1f29 n GLY 147 Ca 0.00 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 1f29 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f29 s VAL 148 N -1.41 4.81 -0.59 1.61 1.01 -1.26 -4.30 120.40 120.27 1f29 s VAL 148 Ca 0.00 1.71 -0.28 0.00 0.00 0.00 0.00 61.98 63.41 1f29 s VAL 148 Cb 0.00 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.23 1f29 s VAL 148 CO 0.00 -0.06 1.32 -0.32 0.00 0.00 0.00 175.10 176.03 1f29 s MET 149 N 2.67 3.37 0.00 2.72 0.00 -0.10 -4.85 119.30 123.12 1f29 s MET 149 Ca 0.38 0.30 0.27 0.00 0.00 0.00 0.00 55.69 56.65 1f29 s MET 149 Cb -0.16 -4.09 0.87 0.00 0.00 0.00 0.00 34.83 31.45 1f29 s MET 149 CO 0.09 -1.87 1.65 0.25 0.00 0.00 0.00 175.02 175.14 1f29 n THR 151 N 6.74 0.00 -3.65 10.11 -2.24 -1.26 -1.55 114.28 122.43 1f29 n THR 151 Ca 0.10 -0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.65 1f29 n THR 151 Cb 0.49 0.07 -0.16 0.00 -2.10 0.00 0.00 70.33 68.63 1f29 n THR 151 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f29 s SER 152 N -2.76 1.05 -0.02 3.42 0.15 -1.26 -4.92 113.70 109.37 1f29 s SER 152 Ca 0.19 0.13 0.02 0.00 0.70 0.00 0.00 55.95 57.00 1f29 s SER 152 Cb 0.19 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1f29 s SER 152 CO 0.58 -0.26 -0.07 0.00 1.20 0.00 0.00 173.24 174.68 1f29 s VAL 154 N 0.22 3.44 -0.77 0.00 1.01 -1.26 -4.36 120.40 118.67 1f29 s VAL 154 Ca -0.03 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1f29 s VAL 154 Cb -0.08 -3.46 0.19 0.00 0.00 0.00 0.00 36.38 33.03 1f29 s VAL 154 CO 0.00 -0.21 0.59 -0.44 0.00 0.00 0.00 175.10 175.05 1f29 s SER 155 N 5.20 5.23 0.00 3.32 0.01 -1.26 -4.48 113.70 121.72 1f29 s SER 155 Ca 0.80 -3.83 0.00 0.00 1.31 0.00 0.00 55.95 54.23 1f29 s SER 155 Cb -0.29 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.21 1f29 s SER 155 CO 0.33 -0.11 0.00 -0.62 0.41 0.00 0.00 173.24 173.24 1f29 n GLU 156 N 2.07 0.00 -3.71 12.44 1.02 -1.26 -4.86 120.64 126.34 1f29 n GLU 156 Ca 0.20 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.19 1f29 n GLU 156 Cb 0.36 -0.54 -0.15 0.00 -0.02 0.00 0.00 31.44 31.08 1f29 n GLU 156 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1f29 s GLN 156 N -1.93 0.06 0.15 3.49 2.00 -1.26 -5.11 119.66 117.05 1f29 s GLN 156 Ca 0.00 0.46 -0.31 0.00 -2.00 0.00 0.00 55.36 53.51 1f29 s GLN 156 Cb 0.00 -0.23 -0.10 0.00 0.80 0.00 0.00 33.01 33.48 1f29 s GLN 156 CO 0.00 -0.24 1.59 -0.51 -0.50 0.00 0.00 175.29 175.63 1f29 s LEU 157 N 1.73 4.37 0.00 3.68 1.43 -1.26 -4.31 118.68 124.32 1f29 s LEU 157 Ca -0.03 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1f29 s LEU 157 Cb -0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1f29 s LEU 157 CO -0.06 -0.84 0.22 -0.90 0.23 0.00 0.00 176.35 175.01 1f29 n ASP 158 N 4.27 0.00 -3.76 2.29 3.85 -0.67 -4.95 116.55 117.58 1f29 n ASP 158 Ca 0.14 -1.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.09 1f29 n ASP 158 Cb 0.39 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.06 1f29 n ASP 158 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1f29 s HIS 159 N 0.00 -0.30 -0.15 2.11 5.04 -0.95 -4.91 115.29 116.13 1f29 s HIS 159 Ca 0.00 0.66 -0.02 0.00 -1.54 0.00 0.00 55.06 54.17 1f29 s HIS 159 Cb 0.00 0.12 -0.02 0.00 0.04 0.00 0.00 32.58 32.72 1f29 s HIS 159 CO 0.00 -0.27 -0.09 0.20 -2.34 0.00 0.00 174.74 172.25 1f29 s GLY 160 N -0.42 1.61 0.19 1.59 0.00 -1.26 -0.79 107.32 108.24 1f29 s GLY 160 Ca -0.05 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1f29 s GLY 160 CO 0.02 -0.09 0.12 3.33 0.00 0.00 0.00 173.10 176.48 1f29 n VAL 161 N 3.63 0.00 -4.34 1.40 0.24 0.22 -4.42 118.33 115.07 1f29 n VAL 161 Ca -0.18 -1.29 -0.28 0.00 -2.04 0.00 0.00 64.34 60.55 1f29 n VAL 161 Cb 0.52 0.58 -0.17 0.00 -1.47 0.00 0.00 33.84 33.31 1f29 n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1f29 s LEU 162 N 0.00 1.64 -0.29 1.34 0.20 -1.11 -1.49 118.68 118.97 1f29 s LEU 162 Ca 0.18 -0.41 -0.25 0.00 0.69 0.00 0.00 54.13 54.34 1f29 s LEU 162 Cb 0.01 -1.04 0.00 0.00 -0.43 0.00 0.00 46.19 44.73 1f29 s LEU 162 CO 0.12 -0.01 0.87 -0.76 -0.29 0.00 0.00 176.35 176.29 1f29 s LEU 163 N 1.11 4.06 0.00 -0.68 1.43 0.61 -0.86 118.68 124.35 1f29 s LEU 163 Ca -0.04 0.89 0.13 0.00 -1.03 0.00 0.00 54.13 54.08 1f29 s LEU 163 Cb -0.14 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 42.86 1f29 s LEU 163 CO -0.03 -0.64 0.76 1.33 0.23 0.00 0.00 176.35 178.00 1f29 n VAL 164 N 5.50 0.00 -1.96 -1.59 0.24 -0.36 -1.85 118.33 118.32 1f29 n VAL 164 Ca 0.06 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1f29 n VAL 164 Cb 0.48 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 34.01 1f29 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f29 n GLY 165 N 0.98 -1.53 3.65 7.63 0.00 -1.21 -1.31 105.19 113.40 1f29 n GLY 165 Ca 0.06 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 1f29 n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f29 s TYR 166 N -2.58 -0.29 -0.23 1.61 -0.85 0.24 -1.13 117.35 114.12 1f29 s TYR 166 Ca 0.00 -0.00 -0.03 0.00 -0.52 0.00 0.00 57.07 56.52 1f29 s TYR 166 Cb 0.00 0.62 0.11 0.00 0.38 0.00 0.00 41.96 43.08 1f29 s TYR 166 CO 0.00 -0.91 0.28 1.21 -1.52 0.00 0.00 175.55 174.62 1f29 s ASN 167 N -2.80 1.10 0.00 -0.18 3.84 -0.55 -1.24 114.94 115.10 1f29 s ASN 167 Ca 0.08 -0.20 0.27 0.00 0.21 0.00 0.00 52.86 53.21 1f29 s ASN 167 Cb -0.03 0.63 0.80 0.00 -0.55 0.00 0.00 41.25 42.10 1f29 s ASN 167 CO -0.02 -0.33 1.60 0.47 -2.79 0.00 0.00 177.10 176.03 1f29 n ASP 167 N 5.33 0.69 -1.92 -4.21 10.43 0.49 -1.99 116.55 125.37 1f29 n ASP 167 Ca -0.04 -0.54 -0.14 0.00 2.57 0.00 0.00 54.79 56.65 1f29 n ASP 167 Cb 0.49 0.09 -0.02 0.00 1.84 0.00 0.00 41.12 43.52 1f29 n ASP 167 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1f29 n SER 167 N -1.03 6.00 -0.02 -2.24 7.64 -1.25 -4.71 113.62 118.00 1f29 n SER 167 Ca 0.10 -2.83 -0.16 0.00 1.01 0.00 0.00 58.87 56.99 1f29 n SER 167 Cb 0.33 -1.16 -0.13 0.00 -1.01 0.00 0.00 64.21 62.24 1f29 n SER 167 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f29 h ALA 167 N 1.86 -0.01 -3.56 -0.43 0.00 -2.06 -3.49 119.26 111.57 1f29 h ALA 167 Ca 0.22 -0.53 -0.63 0.00 0.00 0.00 0.00 54.91 53.96 1f29 h ALA 167 Cb 0.99 0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.44 1f29 h ALA 167 CO 0.51 0.13 -0.81 0.08 0.00 0.00 0.00 179.25 179.16 1f29 s VAL 168 N -2.69 1.80 0.47 0.00 1.01 -1.26 -5.11 120.40 114.62 1f29 s VAL 168 Ca -0.16 -1.22 -0.24 0.00 0.00 0.00 0.00 61.98 60.36 1f29 s VAL 168 Cb -0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 1f29 s VAL 168 CO 0.75 0.09 1.32 -0.81 0.00 0.00 0.00 175.10 176.45 1f29 n PRO 169 N 4.61 1.93 -4.08 2.72 -0.04 -1.26 -4.89 135.00 133.99 1f29 n PRO 169 Ca -0.14 0.69 -0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1f29 n PRO 169 Cb 0.45 -2.49 -0.08 0.00 -0.04 0.00 0.00 33.50 31.34 1f29 n PRO 169 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1f29 s TYR 170 N -1.23 0.71 -0.01 0.54 -0.85 -0.84 -0.57 117.35 115.10 1f29 s TYR 170 Ca 0.64 -1.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 1f29 s TYR 170 Cb -0.47 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 41.55 1f29 s TYR 170 CO 0.55 -0.66 0.05 -1.58 -1.52 0.00 0.00 175.55 172.40 1f29 s TRP 171 N -4.04 3.21 -0.25 -3.49 0.52 0.05 -1.49 118.94 113.46 1f29 s TRP 171 Ca 0.24 0.17 -0.08 0.00 0.02 0.00 0.00 56.10 56.45 1f29 s TRP 171 Cb 0.05 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 1f29 s TRP 171 CO 0.04 0.52 0.09 0.42 0.02 0.00 0.00 176.95 178.04 1f29 s ILE 172 N -1.15 4.52 -0.10 2.03 1.01 -0.28 -2.65 121.20 124.58 1f29 s ILE 172 Ca 0.21 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1f29 s ILE 172 Cb -0.12 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.24 1f29 s ILE 172 CO 0.12 0.33 -0.20 -0.63 0.00 0.00 0.00 174.94 174.56 1f29 s ILE 173 N 1.55 1.79 -0.22 2.92 1.01 -0.06 -1.22 121.20 126.98 1f29 s ILE 173 Ca 0.06 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.65 1f29 s ILE 173 Cb -0.15 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1f29 s ILE 173 CO 0.05 0.50 0.68 -0.75 0.00 0.00 0.00 174.94 175.42 1f29 s LYS 174 N 0.58 4.19 0.50 2.79 2.20 -0.04 -1.30 119.74 128.66 1f29 s LYS 174 Ca -0.14 0.69 0.08 0.00 -0.36 0.00 0.00 55.97 56.24 1f29 s LYS 174 Cb -0.17 -3.61 0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1f29 s LYS 174 CO 0.05 -0.34 0.63 1.21 -0.36 0.00 0.00 175.35 176.53 1f29 s ASN 175 N 1.30 5.21 -0.30 1.43 3.84 -0.71 -2.74 114.94 122.98 1f29 s ASN 175 Ca 0.30 -0.75 0.09 0.00 0.21 0.00 0.00 52.86 52.71 1f29 s ASN 175 Cb -0.16 -0.09 0.46 0.00 -0.55 0.00 0.00 41.25 40.92 1f29 s ASN 175 CO 0.10 -1.05 1.17 -1.54 -2.79 0.00 0.00 177.10 172.98 1f29 n SER 176 N -1.99 4.33 -2.09 -4.21 3.41 -1.26 -4.54 113.62 107.28 1f29 n SER 176 Ca 0.10 -3.47 -0.25 0.00 -0.26 0.00 0.00 58.87 54.99 1f29 n SER 176 Cb 0.61 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1f29 n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1f29 n TRP 177 N -0.66 2.85 -0.83 7.33 8.01 -1.23 -1.73 117.44 131.18 1f29 n TRP 177 Ca 0.37 -2.36 0.11 0.00 -1.31 0.00 0.00 57.50 54.31 1f29 n TRP 177 Cb 0.91 -0.38 -0.04 0.00 -2.01 0.00 0.00 31.31 29.79 1f29 n TRP 177 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1f29 n THR 178 N -0.70 -0.11 1.48 -0.99 -2.24 -0.75 -4.10 114.28 106.87 1f29 n THR 178 Ca 0.45 0.34 0.14 0.00 -2.27 0.00 0.00 64.05 62.70 1f29 n THR 178 Cb 0.91 -0.62 0.76 0.00 -2.10 0.00 0.00 70.33 69.29 1f29 n THR 178 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1f29 n THR 179 N -3.51 0.05 0.20 4.28 -2.24 -1.26 -3.26 114.28 108.54 1f29 n THR 179 Ca -0.03 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1f29 n THR 179 Cb 0.39 -0.54 0.22 0.00 -2.10 0.00 0.00 70.33 68.30 1f29 n THR 179 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1f29 h GLN 180 N 0.00 0.00 -6.27 -0.78 4.20 -1.89 -3.19 115.11 107.17 1f29 h GLN 180 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1f29 h GLN 180 Cb 0.20 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1f29 h GLN 180 CO 0.00 0.21 -0.06 -0.46 -0.67 0.00 0.00 178.83 177.85 1f29 s TRP 181 N -3.25 3.72 0.00 2.96 -0.00 -1.20 -4.90 118.94 116.26 1f29 s TRP 181 Ca 0.04 1.18 0.00 0.00 -0.00 0.00 0.00 56.10 57.32 1f29 s TRP 181 Cb 0.07 -2.44 0.00 0.00 -0.00 0.00 0.00 33.47 31.10 1f29 s TRP 181 CO 0.68 0.52 0.00 0.41 -0.00 0.00 0.00 176.95 178.56 1f29 n GLY 182 N 1.32 1.73 3.28 5.86 0.00 -1.26 -0.28 105.19 115.84 1f29 n GLY 182 Ca -0.08 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1f29 n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f29 n GLU 183 N 6.16 3.42 -3.57 1.61 1.02 -0.24 -4.39 120.64 124.66 1f29 n GLU 183 Ca 0.00 -3.69 -0.23 0.00 -0.02 0.00 0.00 57.16 53.22 1f29 n GLU 183 Cb 0.00 -3.04 0.08 0.00 -0.02 0.00 0.00 31.44 28.45 1f29 n GLU 183 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1f29 n GLU 184 N 5.30 -7.76 0.00 3.49 1.02 -1.24 -2.42 120.64 119.03 1f29 n GLU 184 Ca 0.39 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.33 1f29 n GLU 184 Cb 0.41 -5.79 0.00 0.00 -0.02 0.00 0.00 31.44 26.04 1f29 n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f29 n GLY 185 N -1.97 0.76 3.85 0.62 0.00 0.61 -4.62 105.19 104.45 1f29 n GLY 185 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1f29 n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f29 s TYR 186 N -2.21 2.91 -0.02 1.61 2.02 -1.02 -1.73 117.35 118.91 1f29 s TYR 186 Ca 0.00 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1f29 s TYR 186 Cb 0.00 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 1f29 s TYR 186 CO 0.00 0.18 0.09 -1.50 -1.57 0.00 0.00 175.55 172.75 1f29 s ILE 187 N -2.30 0.03 -0.13 2.71 2.07 -0.42 -1.08 121.20 122.08 1f29 s ILE 187 Ca 0.41 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.39 1f29 s ILE 187 Cb -0.06 -0.22 -0.00 0.00 0.13 0.00 0.00 42.46 42.31 1f29 s ILE 187 CO 0.27 -0.15 -0.19 -0.13 -1.91 0.00 0.00 174.94 172.83 1f29 s ARG 188 N -0.46 3.16 0.15 3.50 0.52 -1.26 -0.88 118.95 123.69 1f29 s ARG 188 Ca -0.05 -0.79 0.10 0.00 -0.52 0.00 0.00 55.73 54.46 1f29 s ARG 188 Cb -0.03 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1f29 s ARG 188 CO 0.00 0.09 -0.22 0.96 0.02 0.00 0.00 175.30 176.15 1f29 s ILE 189 N 0.61 2.02 0.39 1.52 -4.36 -1.08 -0.92 121.20 119.39 1f29 s ILE 189 Ca -0.10 -1.82 -0.27 0.00 -0.26 0.00 0.00 60.65 58.19 1f29 s ILE 189 Cb -0.16 -1.88 -0.10 0.00 1.25 0.00 0.00 42.46 41.57 1f29 s ILE 189 CO 0.03 -0.11 1.48 0.00 0.24 0.00 0.00 174.94 176.57 1f29 s ALA 190 N -1.52 3.50 -0.13 2.27 0.00 -0.60 -0.77 121.76 124.52 1f29 s ALA 190 Ca 0.14 1.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 1f29 s ALA 190 Cb -0.08 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1f29 s ALA 190 CO 0.07 -1.10 0.02 0.21 0.00 0.00 0.00 175.76 174.96 1f29 s LYS 191 N -2.18 3.46 0.00 0.00 2.20 0.27 -4.42 119.74 119.07 1f29 s LYS 191 Ca 0.55 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 1f29 s LYS 191 Cb -0.46 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1f29 s LYS 191 CO 0.62 0.49 0.00 0.41 -0.36 0.00 0.00 175.35 176.51 1f29 n GLY 192 N 2.81 2.13 0.58 5.54 0.00 -1.26 -4.73 105.19 110.27 1f29 n GLY 192 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1f29 n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f29 n SER 193 N 0.00 2.59 -3.81 1.61 3.41 -1.26 -4.98 113.62 111.18 1f29 n SER 193 Ca 0.00 -3.38 -0.24 0.00 -0.26 0.00 0.00 58.87 54.99 1f29 n SER 193 Cb 0.00 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.45 1f29 n SER 193 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f29 n ASN 198 N -1.10 -1.88 -4.72 4.04 5.15 -1.26 -4.91 115.26 110.59 1f29 n ASN 198 Ca 0.21 -0.85 -0.42 0.00 -0.60 0.00 0.00 54.58 52.93 1f29 n ASN 198 Cb 0.79 -3.81 -0.03 0.00 -0.53 0.00 0.00 39.78 36.20 1f29 n ASN 198 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1f29 s GLN 199 N -6.25 4.19 -1.83 1.20 -1.52 -1.26 -1.87 119.66 112.32 1f29 s GLN 199 Ca 0.17 2.42 0.00 0.00 -1.95 0.00 0.00 55.36 56.00 1f29 s GLN 199 Cb -0.09 -3.13 0.00 0.00 -0.22 0.00 0.00 33.01 29.58 1f29 s GLN 199 CO 0.83 -0.63 0.00 0.00 -0.25 0.00 0.00 175.29 175.25 1f29 n LEU 201 N -1.96 -2.63 0.29 0.00 4.77 -0.78 -0.61 117.00 116.07 1f29 n LEU 201 Ca -0.17 -0.26 0.17 0.00 -0.03 0.00 0.00 56.01 55.72 1f29 n LEU 201 Cb 0.62 -2.95 0.96 0.00 -2.33 0.00 0.00 43.42 39.71 1f29 n LEU 201 CO 0.26 0.19 1.14 1.62 -1.33 0.00 0.00 177.39 179.28 1f29 h VAL 202 N -1.27 0.38 0.00 4.08 3.04 -1.66 -2.58 116.25 118.25 1f29 h VAL 202 Ca -0.52 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1f29 h VAL 202 Cb 1.36 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1f29 h VAL 202 CO 0.57 0.00 -0.56 2.29 -1.01 0.00 0.00 177.57 178.85 1f29 n LYS 203 N -3.64 0.01 -0.14 4.17 2.85 -1.26 -4.47 118.16 115.68 1f29 n LYS 203 Ca -0.02 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.21 1f29 n LYS 203 Cb 0.15 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.20 1f29 n LYS 203 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1f29 h GLU 204 N 0.00 0.86 -2.01 -1.58 4.39 -1.76 -3.37 114.58 111.12 1f29 h GLU 204 Ca 0.00 -0.19 -0.56 0.00 0.34 0.00 0.00 59.36 58.95 1f29 h GLU 204 Cb 0.51 -0.12 -0.39 0.00 -0.10 0.00 0.00 28.75 28.64 1f29 h GLU 204 CO 0.00 0.79 -1.10 -1.91 -1.16 0.00 0.00 179.01 175.62 1f29 n GLU 205 N -4.26 0.72 -3.88 2.33 4.07 -1.26 -4.89 120.64 113.47 1f29 n GLU 205 Ca 0.04 -3.24 -0.35 0.00 -0.06 0.00 0.00 57.16 53.55 1f29 n GLU 205 Cb 0.24 -1.23 -0.05 0.00 -0.06 0.00 0.00 31.44 30.34 1f29 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1f29 s ALA 206 N -1.17 3.91 0.14 4.31 0.00 -1.26 -2.93 121.76 124.77 1f29 s ALA 206 Ca 0.35 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.37 1f29 s ALA 206 Cb 0.17 -1.94 0.07 0.00 0.00 0.00 0.00 23.12 21.41 1f29 s ALA 206 CO -0.11 0.68 0.85 -1.54 0.00 0.00 0.00 175.76 175.64 1f29 s SER 207 N -1.53 -0.29 -0.05 0.00 1.04 -0.07 -1.61 113.70 111.19 1f29 s SER 207 Ca 0.22 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.18 1f29 s SER 207 Cb -0.12 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.55 1f29 s SER 207 CO 0.12 -0.93 0.39 -0.55 0.98 0.00 0.00 173.24 173.26 1f29 s SER 208 N -2.80 -0.32 0.72 7.02 0.15 -0.64 -0.90 113.70 116.94 1f29 s SER 208 Ca 0.09 0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.97 1f29 s SER 208 Cb -0.02 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 1f29 s SER 208 CO -0.02 -0.41 1.07 0.00 1.20 0.00 0.00 173.24 175.08 1f29 s ALA 209 N -0.99 2.58 -0.14 5.45 0.00 -1.26 -0.85 121.76 126.55 1f29 s ALA 209 Ca -0.10 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1f29 s ALA 209 Cb -0.04 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1f29 s ALA 209 CO 0.04 -1.34 -0.21 0.08 0.00 0.00 0.00 175.76 174.33 1f29 s VAL 210 N -3.09 2.00 -0.03 0.00 1.01 0.37 -4.80 120.40 115.86 1f29 s VAL 210 Ca 0.59 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1f29 s VAL 210 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1f29 s VAL 210 CO 0.55 0.54 0.00 -0.69 0.00 0.00 0.00 175.10 175.50 1f29 s VAL 211 N 0.86 4.23 0.00 2.92 1.01 -1.26 -0.75 120.40 127.40 1f29 s VAL 211 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1f29 s VAL 211 Cb -0.15 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1f29 s VAL 211 CO -0.03 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.13