#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ksf s THR 2 N 0.00 2.78 0.06 1.12 -1.32 -1.26 -5.02 115.64 112.00 3ksf s THR 2 Ca 0.00 0.62 0.05 0.00 -1.21 0.00 0.00 61.69 61.15 3ksf s THR 2 Cb 0.00 -3.40 -0.03 0.00 -1.51 0.00 0.00 72.50 67.57 3ksf s THR 2 CO 0.00 0.08 -0.13 -0.89 -2.21 0.00 0.00 174.62 171.47 3ksf s THR 3 N 0.34 1.03 -0.11 5.08 2.01 -1.26 -5.14 115.64 117.58 3ksf s THR 3 Ca 0.62 -1.22 0.02 0.00 0.31 0.00 0.00 61.69 61.42 3ksf s THR 3 Cb -0.41 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.12 3ksf s THR 3 CO 0.39 -0.21 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.32 3ksf s ILE 4 N -1.21 1.60 0.27 1.82 1.09 -1.26 -4.90 121.20 118.61 3ksf s ILE 4 Ca -0.02 -0.71 -0.30 0.00 -1.10 0.00 0.00 60.65 58.52 3ksf s ILE 4 Cb -0.10 -1.45 -0.10 0.00 -1.06 0.00 0.00 42.46 39.75 3ksf s ILE 4 CO 0.02 0.46 1.33 0.20 -0.10 0.00 0.00 174.94 176.85 3ksf s ASN 5 N 0.95 6.81 0.27 3.58 0.01 -1.26 -4.94 114.94 120.36 3ksf s ASN 5 Ca -0.07 2.57 -0.29 0.00 -0.71 0.00 0.00 52.86 54.36 3ksf s ASN 5 Cb -0.15 -2.63 -0.10 0.00 0.41 0.00 0.00 41.25 38.78 3ksf s ASN 5 CO -0.02 -0.55 1.35 -2.84 -1.51 0.00 0.00 177.10 173.53 3ksf s PRO 6 N -0.87 4.34 -0.21 -0.60 0.02 -1.26 -4.51 135.00 131.90 3ksf s PRO 6 Ca 0.54 2.20 -0.07 0.00 0.02 0.00 0.00 61.00 63.69 3ksf s PRO 6 Cb -0.39 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 3ksf s PRO 6 CO 0.45 -0.28 0.07 0.95 -0.33 0.00 0.00 177.00 177.86 3ksf s THR 7 N -0.47 4.58 -0.66 0.99 -4.23 -1.26 -5.01 115.64 109.58 3ksf s THR 7 Ca 0.54 -0.09 -0.26 0.00 -1.18 0.00 0.00 61.69 60.69 3ksf s THR 7 Cb -0.40 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.38 3ksf s THR 7 CO 0.46 0.40 1.17 0.21 -0.54 0.00 0.00 174.62 176.32 3ksf s ASN 8 N 0.92 6.26 0.39 3.99 3.04 -1.26 -4.86 114.94 123.41 3ksf s ASN 8 Ca 0.04 -0.38 0.20 0.00 0.04 0.00 0.00 52.86 52.76 3ksf s ASN 8 Cb -0.14 -2.52 0.67 0.00 -1.54 0.00 0.00 41.25 37.72 3ksf s ASN 8 CO 0.03 -1.61 1.72 1.88 -3.04 0.00 0.00 177.10 176.08 3ksf h TYR 9 N 9.74 0.00 -0.29 0.43 0.05 -1.98 -1.60 116.97 123.33 3ksf h TYR 9 Ca -0.27 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.45 3ksf h TYR 9 Cb 1.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 3ksf h TYR 9 CO 1.05 0.33 -0.04 1.15 -1.05 0.00 0.00 178.16 179.60 3ksf h THR 10 N 0.00 1.27 -0.35 -2.88 2.02 -1.99 -0.79 112.91 110.18 3ksf h THR 10 Ca -0.00 -1.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 3ksf h THR 10 Cb 0.92 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3ksf h THR 10 CO 0.04 0.33 -0.01 0.25 0.37 0.00 0.00 175.52 176.50 3ksf h LEU 11 N 0.31 0.62 -0.40 2.58 6.46 -1.94 -2.20 115.31 120.74 3ksf h LEU 11 Ca 0.08 -0.32 -0.00 0.00 -0.12 0.00 0.00 57.88 57.52 3ksf h LEU 11 Cb 0.49 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 3ksf h LEU 11 CO 0.02 0.79 0.25 0.25 -0.62 0.00 0.00 178.44 179.13 3ksf h LEU 12 N 0.44 0.47 -1.19 2.25 5.85 -1.21 -0.62 115.31 121.30 3ksf h LEU 12 Ca 0.10 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 3ksf h LEU 12 Cb 0.48 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3ksf h LEU 12 CO 0.02 0.37 0.03 0.11 -0.34 0.00 0.00 178.44 178.63 3ksf h LYS 13 N 0.53 0.59 -0.15 1.25 1.57 -1.10 0.15 116.57 119.41 3ksf h LYS 13 Ca 0.14 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3ksf h LYS 13 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3ksf h LYS 13 CO -0.03 0.59 0.03 -0.22 -0.57 0.00 0.00 179.45 179.26 3ksf h LYS 14 N 0.57 0.24 -0.56 3.15 1.63 -0.93 -1.93 116.57 118.74 3ksf h LYS 14 Ca 0.12 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 3ksf h LYS 14 Cb 0.31 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 3ksf h LYS 14 CO 0.01 0.41 -0.03 1.96 -3.45 0.00 0.00 179.45 178.35 3ksf h GLN 15 N 0.04 0.98 -0.20 1.90 4.20 -0.70 -2.34 115.11 118.99 3ksf h GLN 15 Ca 0.05 -0.31 0.03 0.00 0.06 0.00 0.00 58.65 58.48 3ksf h GLN 15 Cb 0.27 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3ksf h GLN 15 CO 0.00 0.98 0.01 0.00 -0.67 0.00 0.00 178.83 179.15 3ksf h ALA 16 N 1.06 0.18 -0.51 3.87 0.00 -0.58 0.34 119.26 123.62 3ksf h ALA 16 Ca 0.16 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3ksf h ALA 16 Cb 0.56 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3ksf h ALA 16 CO 0.03 -0.43 0.33 0.00 0.00 0.00 0.00 179.25 179.19 3ksf h ALA 17 N 1.17 0.66 -0.56 0.00 0.00 -1.22 -2.62 119.26 116.68 3ksf h ALA 17 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ksf h ALA 17 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3ksf h ALA 17 CO -0.15 0.07 0.07 0.77 0.00 0.00 0.00 179.25 180.00 3ksf h SER 18 N 0.67 0.91 -0.58 0.00 0.02 -0.97 -1.81 113.55 111.78 3ksf h SER 18 Ca 0.20 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 3ksf h SER 18 Cb -0.04 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.21 3ksf h SER 18 CO -0.06 0.95 0.32 0.25 -1.14 0.00 0.00 176.83 177.15 3ksf h LEU 19 N 0.83 0.48 -3.24 5.07 5.85 0.01 -2.97 115.31 121.34 3ksf h LEU 19 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3ksf h LEU 19 Cb 0.45 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3ksf h LEU 19 CO 0.02 0.33 0.00 2.30 -0.34 0.00 0.00 178.44 180.74 3ksf n ILE 20 N -4.82 2.09 -1.87 4.05 -5.35 -1.02 -4.96 119.36 107.48 3ksf n ILE 20 Ca 0.06 -1.49 -0.42 0.00 -0.27 0.00 0.00 62.75 60.63 3ksf n ILE 20 Cb 0.14 -0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 37.96 3ksf n ILE 20 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3ksf s GLU 21 N -2.31 4.18 -1.35 6.28 2.12 -0.68 -2.04 118.70 124.90 3ksf s GLU 21 Ca 0.44 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.22 3ksf s GLU 21 Cb 0.32 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.61 3ksf s GLU 21 CO 0.15 -0.61 0.00 -0.25 -0.54 0.00 0.00 175.26 174.01 3ksf n ASP 22 N 3.29 -4.73 -4.40 -1.70 10.43 -1.26 -5.00 116.55 113.19 3ksf n ASP 22 Ca 0.12 0.32 -0.30 0.00 2.57 0.00 0.00 54.79 57.49 3ksf n ASP 22 Cb 0.38 -3.35 -0.13 0.00 1.84 0.00 0.00 41.12 39.86 3ksf n ASP 22 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3ksf s GLU 23 N -3.02 1.77 0.00 -1.24 0.41 -0.87 -5.02 118.70 110.73 3ksf s GLU 23 Ca 0.00 -1.15 0.00 0.00 -0.41 0.00 0.00 54.97 53.41 3ksf s GLU 23 Cb 0.00 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 3ksf s GLU 23 CO 0.00 0.50 0.00 0.72 -0.49 0.00 0.00 175.26 175.99 3ksf n HIS 24 N 1.39 0.00 -1.71 1.61 8.25 -1.26 -4.81 115.22 118.70 3ksf n HIS 24 Ca -0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.87 3ksf n HIS 24 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 3ksf n HIS 24 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3ksf s HIS 25 N -0.29 1.34 0.09 4.41 5.04 -1.26 -4.75 115.29 119.86 3ksf s HIS 25 Ca 0.00 0.18 -0.28 0.00 -1.54 0.00 0.00 55.06 53.42 3ksf s HIS 25 Cb 0.00 -4.06 -0.15 0.00 0.04 0.00 0.00 32.58 28.42 3ksf s HIS 25 CO 0.00 -4.45 1.67 1.98 -2.34 0.00 0.00 174.74 171.59 3ksf h MET 26 N 12.86 -0.49 -0.79 2.88 4.05 -1.96 -1.70 114.93 129.78 3ksf h MET 26 Ca -0.43 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.05 3ksf h MET 26 Cb 1.23 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 32.09 3ksf h MET 26 CO 0.96 -0.33 0.50 0.82 0.23 0.00 0.00 176.91 179.10 3ksf h ILE 27 N -0.51 1.12 -0.63 1.77 2.04 -1.99 0.10 117.51 119.42 3ksf h ILE 27 Ca -0.03 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3ksf h ILE 27 Cb 0.42 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 3ksf h ILE 27 CO 0.03 0.18 0.40 0.00 0.00 0.00 0.00 178.15 178.76 3ksf h ALA 28 N 1.33 0.80 -0.04 1.87 0.00 -1.94 0.14 119.26 121.42 3ksf h ALA 28 Ca 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ksf h ALA 28 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3ksf h ALA 28 CO -0.11 0.24 0.01 0.82 0.00 0.00 0.00 179.25 180.22 3ksf h ILE 29 N 0.85 1.18 -0.59 0.00 2.04 -0.62 -1.01 117.51 119.35 3ksf h ILE 29 Ca 0.23 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 3ksf h ILE 29 Cb -0.07 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3ksf h ILE 29 CO -0.05 0.14 0.22 -0.07 0.00 0.00 0.00 178.15 178.40 3ksf h LEU 30 N -0.15 0.80 0.29 1.44 4.07 -0.65 0.24 115.31 121.35 3ksf h LEU 30 Ca 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 3ksf h LEU 30 Cb 0.22 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3ksf h LEU 30 CO -0.00 0.73 -0.14 0.28 -1.08 0.00 0.00 178.44 178.23 3ksf h SER 31 N 0.86 -0.33 -0.58 -0.43 0.02 -0.54 -1.21 113.55 111.34 3ksf h SER 31 Ca 0.20 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 3ksf h SER 31 Cb 0.19 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3ksf h SER 31 CO -0.02 -0.04 0.19 0.78 -1.14 0.00 0.00 176.83 176.61 3ksf h ASN 32 N -0.62 0.87 -0.32 3.07 2.35 -1.02 -2.71 115.58 117.19 3ksf h ASN 32 Ca -0.04 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 3ksf h ASN 32 Cb 0.45 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3ksf h ASN 32 CO 0.06 0.82 -0.10 0.24 -1.65 0.00 0.00 177.43 176.81 3ksf h MET 33 N 0.91 0.74 -0.88 0.81 2.86 -0.48 -1.19 114.93 117.70 3ksf h MET 33 Ca 0.20 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3ksf h MET 33 Cb 0.27 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 3ksf h MET 33 CO -0.01 0.82 0.56 0.66 1.06 0.00 0.00 176.91 180.00 3ksf h SER 34 N 0.68 1.04 -0.23 1.22 4.64 -0.91 -0.91 113.55 119.07 3ksf h SER 34 Ca 0.12 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 3ksf h SER 34 Cb 0.56 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3ksf h SER 34 CO 0.03 0.77 -0.16 0.00 -0.87 0.00 0.00 176.83 176.60 3ksf h ALA 35 N 1.41 0.33 -0.81 5.18 0.00 -1.25 -1.12 119.26 123.01 3ksf h ALA 35 Ca 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ksf h ALA 35 Cb -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3ksf h ALA 35 CO -0.07 0.23 0.45 1.25 0.00 0.00 0.00 179.25 181.12 3ksf h LEU 36 N 0.22 1.00 -0.08 0.00 5.85 -0.85 0.31 115.31 121.76 3ksf h LEU 36 Ca 0.05 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3ksf h LEU 36 Cb 0.69 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 3ksf h LEU 36 CO 0.04 0.80 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.85 3ksf h LEU 37 N 1.12 0.16 -1.11 2.25 -0.00 -1.18 -2.28 115.31 114.27 3ksf h LEU 37 Ca 0.29 -0.37 0.09 0.00 -0.00 0.00 0.00 57.88 57.89 3ksf h LEU 37 Cb 0.01 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 40.56 3ksf h LEU 37 CO -0.05 0.49 0.61 -1.13 -0.00 0.00 0.00 178.44 178.36 3ksf h ASN 38 N -0.17 0.90 1.07 -0.43 -1.24 -0.84 -1.22 115.58 113.65 3ksf h ASN 38 Ca 0.02 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.05 3ksf h ASN 38 Cb 0.42 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.30 3ksf h ASN 38 CO 0.01 0.55 0.00 0.47 -1.29 0.00 0.00 177.43 177.16 3ksf n ASP 39 N -4.53 0.63 -0.04 1.15 8.00 0.11 -3.77 116.55 118.10 3ksf n ASP 39 Ca 0.15 0.60 0.03 0.00 0.71 0.00 0.00 54.79 56.28 3ksf n ASP 39 Cb 0.26 -0.76 0.04 0.00 -0.02 0.00 0.00 41.12 40.64 3ksf n ASP 39 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3ksf n ASN 40 N -2.14 1.83 -4.04 -2.24 3.02 -0.53 -4.99 115.26 106.17 3ksf n ASN 40 Ca 0.04 -2.22 -0.26 0.00 -0.03 0.00 0.00 54.58 52.10 3ksf n ASN 40 Cb 0.32 -0.13 -0.17 0.00 -0.61 0.00 0.00 39.78 39.20 3ksf n ASN 40 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ksf s LEU 41 N -1.40 1.66 0.31 3.41 1.43 -0.77 -4.77 118.68 118.54 3ksf s LEU 41 Ca 0.09 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 3ksf s LEU 41 Cb 0.08 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 3ksf s LEU 41 CO 0.01 0.03 0.48 -0.62 0.23 0.00 0.00 176.35 176.47 3ksf s ASP 42 N 0.82 6.28 -1.11 2.29 2.15 -1.26 -4.52 116.67 121.31 3ksf s ASP 42 Ca -0.11 0.28 -0.06 0.00 0.43 0.00 0.00 52.55 53.09 3ksf s ASP 42 Cb -0.15 -1.92 0.01 0.00 -0.30 0.00 0.00 42.92 40.55 3ksf s ASP 42 CO 0.02 -0.23 0.96 1.67 -0.17 0.00 0.00 175.17 177.42 3ksf n GLN 43 N -1.65 -6.45 -4.39 4.34 -0.06 -1.26 -4.85 117.38 103.07 3ksf n GLN 43 Ca -0.06 0.70 -0.24 0.00 -2.00 0.00 0.00 57.00 55.40 3ksf n GLN 43 Cb 0.57 -5.33 -0.11 0.00 -4.06 0.00 0.00 30.24 21.31 3ksf n GLN 43 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 3ksf s ILE 44 N -3.27 2.13 -0.04 1.69 -0.00 -1.26 -4.38 121.20 116.07 3ksf s ILE 44 Ca 0.39 -2.06 0.07 0.00 -0.00 0.00 0.00 60.65 59.06 3ksf s ILE 44 Cb -0.17 -2.04 -0.11 0.00 -0.00 0.00 0.00 42.46 40.14 3ksf s ILE 44 CO 0.61 -0.26 0.09 -3.20 -0.00 0.00 0.00 174.94 172.18 3ksf n ASN 45 N 0.10 3.18 -3.61 4.36 2.85 0.76 -4.78 115.26 118.12 3ksf n ASN 45 Ca -0.11 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.24 3ksf n ASN 45 Cb 0.57 0.99 -0.07 0.00 1.24 0.00 0.00 39.78 42.52 3ksf n ASN 45 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 3ksf s TRP 46 N -2.35 -0.60 -0.15 1.20 -0.00 -1.14 -4.71 118.94 111.19 3ksf s TRP 46 Ca -0.03 1.38 -0.06 0.00 -0.00 0.00 0.00 56.10 57.38 3ksf s TRP 46 Cb 0.04 0.34 0.06 0.00 -0.00 0.00 0.00 33.47 33.91 3ksf s TRP 46 CO 0.32 -0.34 0.33 0.54 -0.00 0.00 0.00 176.95 177.79 3ksf s VAL 47 N -0.03 -0.27 0.00 5.86 0.11 -0.99 -1.60 120.40 123.48 3ksf s VAL 47 Ca -0.00 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 3ksf s VAL 47 Cb -0.04 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 3ksf s VAL 47 CO -0.01 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 3ksf n GLY 48 N 4.80 1.05 3.29 6.54 0.00 0.02 -0.29 105.19 120.60 3ksf n GLY 48 Ca -0.16 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.84 3ksf n GLY 48 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ksf s PHE 49 N -3.95 1.60 -0.03 1.61 0.08 -0.25 -0.17 117.98 116.88 3ksf s PHE 49 Ca 0.00 -0.53 0.04 0.00 0.12 0.00 0.00 56.93 56.56 3ksf s PHE 49 Cb 0.00 -0.81 -0.00 0.00 -0.57 0.00 0.00 43.02 41.64 3ksf s PHE 49 CO 0.00 0.24 -0.14 0.71 -0.10 0.00 0.00 175.22 175.93 3ksf s TYR 50 N -2.23 1.37 -0.06 0.36 1.51 -0.89 -0.81 117.35 116.60 3ksf s TYR 50 Ca 0.13 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 3ksf s TYR 50 Cb -0.05 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.86 3ksf s TYR 50 CO 0.05 -0.09 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.75 3ksf s LEU 51 N -0.08 2.76 0.25 -1.29 1.02 -0.14 -1.27 118.68 119.93 3ksf s LEU 51 Ca 0.00 -0.20 -0.30 0.00 0.02 0.00 0.00 54.13 53.66 3ksf s LEU 51 Cb -0.08 -1.57 -0.09 0.00 0.02 0.00 0.00 46.19 44.47 3ksf s LEU 51 CO 0.01 0.33 1.04 -0.76 0.02 0.00 0.00 176.35 176.99 3ksf s LEU 52 N -0.61 4.57 -0.26 1.79 1.43 0.08 -0.72 118.68 124.96 3ksf s LEU 52 Ca 0.09 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 3ksf s LEU 52 Cb -0.11 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.57 3ksf s LEU 52 CO 0.01 -0.05 0.07 -0.70 0.23 0.00 0.00 176.35 175.91 3ksf s GLU 53 N -1.15 0.70 -1.22 1.70 2.12 0.75 -4.84 118.70 116.76 3ksf s GLU 53 Ca 0.44 -0.78 -0.16 0.00 0.36 0.00 0.00 54.97 54.83 3ksf s GLU 53 Cb -0.29 -2.00 -0.00 0.00 0.26 0.00 0.00 34.13 32.10 3ksf s GLU 53 CO 0.37 -0.84 0.69 1.04 -0.54 0.00 0.00 175.26 175.98 3ksf n GLN 54 N 4.95 -1.82 -3.52 4.30 3.00 -1.26 -2.32 117.38 120.71 3ksf n GLN 54 Ca -0.06 0.42 -0.21 0.00 -0.01 0.00 0.00 57.00 57.15 3ksf n GLN 54 Cb 0.44 -4.16 0.05 0.00 0.00 0.00 0.00 30.24 26.58 3ksf n GLN 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3ksf n ASN 55 N -2.73 -3.93 -3.65 1.08 3.02 -1.26 -5.01 115.26 102.78 3ksf n ASN 55 Ca -0.16 -0.80 -0.02 0.00 -0.03 0.00 0.00 54.58 53.57 3ksf n ASN 55 Cb 0.62 -4.42 -0.05 0.00 -0.61 0.00 0.00 39.78 35.32 3ksf n ASN 55 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3ksf s GLU 56 N -5.40 0.60 -0.14 3.52 2.56 -0.98 -4.56 118.70 114.31 3ksf s GLU 56 Ca 0.25 1.42 -0.29 0.00 0.00 0.00 0.00 54.97 56.34 3ksf s GLU 56 Cb -0.06 0.75 -0.01 0.00 2.00 0.00 0.00 34.13 36.81 3ksf s GLU 56 CO 0.79 -0.19 1.11 -0.51 -0.56 0.00 0.00 175.26 175.90 3ksf s LEU 57 N 2.68 4.20 -0.09 2.70 1.43 -0.87 -0.18 118.68 128.56 3ksf s LEU 57 Ca -0.07 1.60 0.03 0.00 -1.03 0.00 0.00 54.13 54.66 3ksf s LEU 57 Cb -0.11 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 3ksf s LEU 57 CO -0.19 -0.60 -0.19 -0.63 0.23 0.00 0.00 176.35 174.97 3ksf s ILE 58 N 2.65 2.59 0.20 -0.59 -1.09 0.10 -1.05 121.20 124.01 3ksf s ILE 58 Ca 0.50 -0.85 -0.32 0.00 -2.23 0.00 0.00 60.65 57.75 3ksf s ILE 58 Cb -0.20 -2.02 -0.14 0.00 -1.58 0.00 0.00 42.46 38.52 3ksf s ILE 58 CO 0.15 0.56 1.32 -0.11 -1.23 0.00 0.00 174.94 175.62 3ksf n LEU 59 N 3.15 2.40 0.00 2.97 7.94 0.72 -0.97 117.00 133.20 3ksf n LEU 59 Ca -0.18 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 3ksf n LEU 59 Cb 0.52 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.14 3ksf n LEU 59 CO 0.28 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.34 3ksf n GLY 60 N 2.20 5.62 3.62 -3.96 0.00 0.01 -4.79 105.19 107.89 3ksf n GLY 60 Ca 0.14 -1.97 -0.45 0.00 0.00 0.00 0.00 46.02 43.74 3ksf n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ksf n PRO 61 N 0.00 1.59 -3.50 1.61 -0.02 -1.26 -4.51 135.00 128.91 3ksf n PRO 61 Ca 0.00 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.94 3ksf n PRO 61 Cb 0.00 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 3ksf n PRO 61 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3ksf s PHE 62 N -0.81 -0.45 -0.19 6.00 -0.12 -1.26 -1.09 117.98 120.06 3ksf s PHE 62 Ca 0.61 0.21 -0.01 0.00 -0.05 0.00 0.00 56.93 57.69 3ksf s PHE 62 Cb -0.69 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.29 3ksf s PHE 62 CO 0.58 -0.85 -0.13 -0.65 -0.05 0.00 0.00 175.22 174.12 3ksf s GLN 63 N -3.66 3.20 0.00 1.99 -1.52 0.60 -4.98 119.66 115.30 3ksf s GLN 63 Ca 0.03 -0.73 0.00 0.00 -1.95 0.00 0.00 55.36 52.71 3ksf s GLN 63 Cb -0.02 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.03 3ksf s GLN 63 CO -0.09 -0.14 0.00 0.41 -0.25 0.00 0.00 175.29 175.22 3ksf n GLY 64 N 4.51 0.49 3.90 3.09 0.00 -1.26 -2.36 105.19 113.56 3ksf n GLY 64 Ca -0.19 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 43.94 3ksf n GLY 64 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ksf s HIS 65 N -3.08 3.56 0.32 1.61 3.76 -1.26 -5.01 115.29 115.19 3ksf s HIS 65 Ca 0.00 0.91 -0.26 0.00 -0.15 0.00 0.00 55.06 55.56 3ksf s HIS 65 Cb 0.00 -2.38 -0.14 0.00 1.11 0.00 0.00 32.58 31.17 3ksf s HIS 65 CO 0.00 -0.32 0.86 -2.30 -0.85 0.00 0.00 174.74 172.13 3ksf n PRO 66 N -2.23 1.04 -4.42 8.40 -0.02 -1.26 -4.99 135.00 131.51 3ksf n PRO 66 Ca 0.02 0.37 -0.21 0.00 -2.02 0.00 0.00 63.50 61.66 3ksf n PRO 66 Cb 0.55 -1.70 -0.10 0.00 -0.02 0.00 0.00 33.50 32.22 3ksf n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ksf s ALA 67 N -1.16 2.25 0.32 3.55 0.00 -1.26 -5.11 121.76 120.35 3ksf s ALA 67 Ca 0.61 -1.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.28 3ksf s ALA 67 Cb -0.69 0.59 -0.12 0.00 0.00 0.00 0.00 23.12 22.90 3ksf s ALA 67 CO 0.59 -0.28 1.51 0.00 0.00 0.00 0.00 175.76 177.58 3ksf h VAL 69 N 3.11 1.42 -3.63 0.00 2.07 -1.98 -3.42 116.25 113.83 3ksf h VAL 69 Ca -0.48 -2.38 -0.18 0.00 0.82 0.00 0.00 66.70 64.48 3ksf h VAL 69 Cb 1.24 2.30 -0.24 0.00 -1.52 0.00 0.00 31.29 33.07 3ksf h VAL 69 CO 0.73 0.67 -0.61 -1.38 0.02 0.00 0.00 177.57 176.99 3ksf s HIS 70 N -3.36 0.02 -0.13 1.57 -3.43 -1.26 -0.20 115.29 108.50 3ksf s HIS 70 Ca -0.00 -0.04 -0.01 0.00 -0.80 0.00 0.00 55.06 54.21 3ksf s HIS 70 Cb 0.12 -0.04 0.04 0.00 -1.43 0.00 0.00 32.58 31.26 3ksf s HIS 70 CO 0.77 -0.14 -0.02 0.42 -2.00 0.00 0.00 174.74 173.77 3ksf s ILE 71 N -0.65 0.68 0.40 -5.38 -1.09 -0.21 -5.01 121.20 109.94 3ksf s ILE 71 Ca -0.07 -0.26 -0.25 0.00 -2.23 0.00 0.00 60.65 57.84 3ksf s ILE 71 Cb -0.04 -0.89 -0.08 0.00 -1.58 0.00 0.00 42.46 39.86 3ksf s ILE 71 CO 0.00 0.15 1.17 -2.16 -1.23 0.00 0.00 174.94 172.88 3ksf s PRO 72 N 1.83 4.04 0.44 2.79 0.04 -1.26 -2.05 135.00 140.84 3ksf s PRO 72 Ca 0.03 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 62.67 3ksf s PRO 72 Cb -0.14 -2.67 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 3ksf s PRO 72 CO -0.07 -0.33 1.06 -0.89 0.04 0.00 0.00 177.00 176.81 3ksf n ILE 73 N 0.06 2.63 -0.73 0.56 5.41 -1.26 -1.69 119.36 124.34 3ksf n ILE 73 Ca 0.04 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.29 3ksf n ILE 73 Cb 0.46 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 3ksf n ILE 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ksf n GLY 74 N 1.12 1.48 3.35 7.39 0.00 0.13 -4.92 105.19 113.75 3ksf n GLY 74 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3ksf n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ksf s LYS 75 N -0.02 3.43 0.55 1.61 -0.14 -0.68 -4.48 119.74 120.00 3ksf s LYS 75 Ca 0.00 -0.62 0.00 0.00 -1.36 0.00 0.00 55.97 53.99 3ksf s LYS 75 Cb 0.00 -2.92 0.00 0.00 -1.68 0.00 0.00 37.83 33.23 3ksf s LYS 75 CO 0.00 -0.05 0.00 0.41 -0.76 0.00 0.00 175.35 174.95 3ksf n GLY 76 N 4.35 -1.99 0.26 -3.33 0.00 -1.26 -1.71 105.19 101.51 3ksf n GLY 76 Ca -0.18 -1.36 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 3ksf n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ksf h VAL 77 N -0.31 1.19 -0.04 1.61 2.07 -1.95 -1.09 116.25 117.73 3ksf h VAL 77 Ca 0.01 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 3ksf h VAL 77 Cb 0.30 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3ksf h VAL 77 CO 0.00 0.20 0.01 0.00 0.02 0.00 0.00 177.57 177.80 3ksf h GLY 79 N -0.15 0.37 1.66 0.00 0.00 -1.25 -2.25 103.07 101.45 3ksf h GLY 79 Ca 0.01 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 3ksf h GLY 79 CO 0.00 0.18 -0.60 -0.84 0.00 0.00 0.00 176.54 175.28 3ksf h THR 80 N 0.34 1.36 -0.87 4.70 2.02 -1.07 0.40 112.91 119.79 3ksf h THR 80 Ca 0.08 -1.94 -0.00 0.00 0.77 0.00 0.00 66.41 65.32 3ksf h THR 80 Cb 0.23 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 3ksf h THR 80 CO 0.01 0.58 0.54 0.00 0.37 0.00 0.00 175.52 177.02 3ksf h ALA 81 N 1.10 1.31 -0.08 6.16 0.00 -0.76 0.13 119.26 127.13 3ksf h ALA 81 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3ksf h ALA 81 Cb 1.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3ksf h ALA 81 CO 0.10 0.61 -0.31 0.28 0.00 0.00 0.00 179.25 179.93 3ksf h VAL 82 N 1.20 1.42 -0.31 0.00 2.07 -1.25 -0.36 116.25 119.01 3ksf h VAL 82 Ca 0.32 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 3ksf h VAL 82 Cb -0.08 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3ksf h VAL 82 CO -0.06 0.49 -0.07 0.77 0.02 0.00 0.00 177.57 178.71 3ksf h SER 83 N -0.14 0.60 1.30 0.57 4.64 -1.04 -2.70 113.55 116.78 3ksf h SER 83 Ca -0.02 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3ksf h SER 83 Cb 0.94 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3ksf h SER 83 CO 0.06 0.82 0.00 -0.62 -0.87 0.00 0.00 176.83 176.23 3ksf n GLU 84 N -4.47 0.20 -2.15 4.77 1.02 0.42 -4.92 120.64 115.52 3ksf n GLU 84 Ca -0.03 0.20 -0.19 0.00 -0.02 0.00 0.00 57.16 57.12 3ksf n GLU 84 Cb 0.32 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 3ksf n GLU 84 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ksf n ARG 85 N -2.11 -1.48 -3.75 3.49 1.74 -0.19 -4.98 116.66 109.37 3ksf n ARG 85 Ca 0.05 1.00 -0.11 0.00 -0.77 0.00 0.00 57.85 58.03 3ksf n ARG 85 Cb 0.39 -5.50 -0.07 0.00 -1.02 0.00 0.00 32.46 26.26 3ksf n ARG 85 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3ksf s ARG 86 N -4.61 0.88 0.22 5.56 1.70 -0.90 -4.96 118.95 116.85 3ksf s ARG 86 Ca 0.00 -0.67 -0.31 0.00 -0.47 0.00 0.00 55.73 54.28 3ksf s ARG 86 Cb 0.00 0.38 -0.15 0.00 -0.57 0.00 0.00 34.95 34.61 3ksf s ARG 86 CO 0.00 -0.30 1.07 2.41 -1.08 0.00 0.00 175.30 177.40 3ksf n THR 87 N 0.21 1.37 -4.65 4.99 -1.04 -1.26 -4.52 114.28 109.38 3ksf n THR 87 Ca -0.17 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.05 61.17 3ksf n THR 87 Cb 0.61 -0.86 -0.15 0.00 -1.82 0.00 0.00 70.33 68.11 3ksf n THR 87 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3ksf s GLN 88 N -0.85 3.21 -0.25 -2.82 -1.52 0.59 -4.97 119.66 113.04 3ksf s GLN 88 Ca 0.67 -0.76 0.02 0.00 -1.95 0.00 0.00 55.36 53.34 3ksf s GLN 88 Cb -0.80 -2.58 0.06 0.00 -0.22 0.00 0.00 33.01 29.47 3ksf s GLN 88 CO 0.55 0.06 -0.10 0.08 -0.25 0.00 0.00 175.29 175.64 3ksf s VAL 89 N 0.70 2.00 -0.23 1.09 1.01 -1.26 -0.48 120.40 123.22 3ksf s VAL 89 Ca -0.08 -1.52 -0.04 0.00 0.00 0.00 0.00 61.98 60.34 3ksf s VAL 89 Cb -0.16 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 3ksf s VAL 89 CO 0.02 -0.04 -0.02 -0.69 0.00 0.00 0.00 175.10 174.37 3ksf s VAL 90 N 1.18 3.53 0.06 2.92 1.01 0.85 -4.99 120.40 124.96 3ksf s VAL 90 Ca -0.08 -0.47 0.13 0.00 0.00 0.00 0.00 61.98 61.56 3ksf s VAL 90 Cb -0.20 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3ksf s VAL 90 CO -0.05 0.38 1.50 0.00 0.00 0.00 0.00 175.10 176.93 3ksf h ALA 91 N 8.14 0.71 -1.87 5.51 0.00 -1.89 -0.70 119.26 129.16 3ksf h ALA 91 Ca -0.40 -0.55 -0.25 0.00 0.00 0.00 0.00 54.91 53.71 3ksf h ALA 91 Cb 1.16 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.55 3ksf h ALA 91 CO 0.60 0.76 -0.58 0.34 0.00 0.00 0.00 179.25 180.37 3ksf s ASP 92 N -6.56 0.89 0.57 0.00 3.68 -1.25 -1.03 116.67 112.96 3ksf s ASP 92 Ca 0.01 -0.57 0.25 0.00 2.13 0.00 0.00 52.55 54.38 3ksf s ASP 92 Cb 0.10 0.87 1.60 0.00 -1.45 0.00 0.00 42.92 44.03 3ksf s ASP 92 CO 0.75 -0.36 2.18 -0.37 0.13 0.00 0.00 175.17 177.49 3ksf h VAL 93 N 6.16 0.67 0.00 1.11 -1.51 -1.09 -1.14 116.25 120.45 3ksf h VAL 93 Ca -0.10 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.37 3ksf h VAL 93 Cb 1.10 0.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 3ksf h VAL 93 CO 0.29 0.00 -0.01 0.45 -1.23 0.00 0.00 177.57 177.07 3ksf h HIS 94 N 0.00 0.00 -0.02 5.19 3.86 -1.87 -0.11 115.15 122.20 3ksf h HIS 94 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3ksf h HIS 94 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 3ksf h HIS 94 CO 0.00 0.01 -0.35 1.04 0.86 0.00 0.00 177.93 179.49 3ksf n GLN 95 N -3.16 1.27 -2.61 2.45 1.13 -0.43 -4.79 117.38 111.24 3ksf n GLN 95 Ca -0.02 -0.99 -0.37 0.00 -1.94 0.00 0.00 57.00 53.68 3ksf n GLN 95 Cb 0.15 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 3ksf n GLN 95 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 3ksf s PHE 96 N -2.40 3.44 -0.35 1.08 2.19 -0.05 -4.92 117.98 116.96 3ksf s PHE 96 Ca 0.22 1.69 -0.43 0.00 0.33 0.00 0.00 56.93 58.75 3ksf s PHE 96 Cb 0.19 -3.08 -0.18 0.00 -1.31 0.00 0.00 43.02 38.64 3ksf s PHE 96 CO 0.52 -0.36 1.66 1.17 1.83 0.00 0.00 175.22 180.03 3ksf n LYS 97 N 0.28 0.67 -1.21 10.12 3.00 -1.26 -1.66 118.16 128.10 3ksf n LYS 97 Ca 0.03 0.24 -0.07 0.00 -0.00 0.00 0.00 58.31 58.52 3ksf n LYS 97 Cb 0.49 -1.85 -0.03 0.00 0.00 0.00 0.00 35.03 33.64 3ksf n LYS 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ksf n GLY 98 N 4.00 0.83 3.76 3.14 0.00 -1.26 -4.61 105.19 111.04 3ksf n GLY 98 Ca 0.28 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3ksf n GLY 98 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ksf s HIS 99 N -1.95 2.88 -0.18 1.61 2.46 -0.67 -4.99 115.29 114.46 3ksf s HIS 99 Ca 0.00 1.16 -0.03 0.00 0.47 0.00 0.00 55.06 56.65 3ksf s HIS 99 Cb 0.00 -3.86 0.06 0.00 -0.13 0.00 0.00 32.58 28.65 3ksf s HIS 99 CO 0.00 -2.61 0.05 0.96 -2.47 0.00 0.00 174.74 170.67 3ksf s ILE 100 N -0.66 0.37 -0.00 0.89 -0.00 -1.26 -5.03 121.20 115.51 3ksf s ILE 100 Ca 0.55 -0.43 -0.37 0.00 -0.00 0.00 0.00 60.65 60.40 3ksf s ILE 100 Cb -0.43 -0.90 -0.15 0.00 -0.00 0.00 0.00 42.46 40.98 3ksf s ILE 100 CO 0.52 -0.20 1.56 0.00 -0.00 0.00 0.00 174.94 176.81 3ksf n ALA 101 N 5.11 -0.04 0.00 2.27 0.00 -1.26 -4.82 120.51 121.76 3ksf n ALA 101 Ca -0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3ksf n ALA 101 Cb 0.48 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3ksf n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ksf s ASP 103 N -0.80 3.35 0.65 0.00 -1.08 -1.26 -5.00 116.67 112.52 3ksf s ASP 103 Ca 0.00 -0.89 0.33 0.00 -0.52 0.00 0.00 52.55 51.47 3ksf s ASP 103 Cb 0.00 -1.14 1.83 0.00 -1.46 0.00 0.00 42.92 42.15 3ksf s ASP 103 CO 0.00 -0.18 2.06 0.00 0.52 0.00 0.00 175.17 177.57 3ksf h ALA 104 N 8.01 1.38 -0.23 3.66 0.00 -2.02 -2.54 119.26 127.52 3ksf h ALA 104 Ca -0.25 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3ksf h ALA 104 Cb 1.10 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3ksf h ALA 104 CO 0.44 -0.27 -0.10 0.09 0.00 0.00 0.00 179.25 179.41 3ksf n ASN 105 N -3.13 2.71 -4.26 0.00 3.02 -1.26 -4.88 115.26 107.47 3ksf n ASN 105 Ca -0.01 -3.50 -0.43 0.00 -0.03 0.00 0.00 54.58 50.61 3ksf n ASN 105 Cb 0.31 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.85 3ksf n ASN 105 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3ksf s SER 106 N -2.53 6.03 -0.14 6.41 0.15 -0.96 -3.13 113.70 119.53 3ksf s SER 106 Ca 0.41 -2.07 -0.02 0.00 0.70 0.00 0.00 55.95 54.97 3ksf s SER 106 Cb 0.37 -2.11 -0.08 0.00 -1.71 0.00 0.00 66.02 62.49 3ksf s SER 106 CO 0.02 -0.71 -0.15 1.17 1.20 0.00 0.00 173.24 174.77 3ksf n LYS 107 N 4.77 0.34 -4.31 5.44 3.00 0.10 -4.79 118.16 122.71 3ksf n LYS 107 Ca -0.05 0.10 -0.19 0.00 -0.00 0.00 0.00 58.31 58.17 3ksf n LYS 107 Cb 0.41 -1.20 -0.10 0.00 0.00 0.00 0.00 35.03 34.14 3ksf n LYS 107 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 3ksf s SER 108 N -5.71 2.41 0.00 3.14 1.04 -0.79 -0.57 113.70 113.22 3ksf s SER 108 Ca -0.20 -0.95 -0.28 0.00 0.48 0.00 0.00 55.95 55.00 3ksf s SER 108 Cb 0.06 -0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.13 3ksf s SER 108 CO 0.30 -0.16 0.64 -0.70 0.98 0.00 0.00 173.24 174.30 3ksf s GLU 109 N -3.31 1.09 -0.02 4.02 2.12 -0.27 -0.07 118.70 122.26 3ksf s GLU 109 Ca 0.18 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.57 3ksf s GLU 109 Cb -0.02 0.51 0.01 0.00 0.26 0.00 0.00 34.13 34.89 3ksf s GLU 109 CO 0.05 -0.38 -0.06 -1.50 -0.54 0.00 0.00 175.26 172.84 3ksf s ILE 110 N -1.83 0.52 -0.10 -3.70 2.07 0.27 -0.10 121.20 118.33 3ksf s ILE 110 Ca -0.08 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 3ksf s ILE 110 Cb -0.00 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 42.11 3ksf s ILE 110 CO 0.04 0.18 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.48 3ksf s VAL 111 N 0.35 1.03 -0.17 4.00 1.01 0.36 -1.48 120.40 125.50 3ksf s VAL 111 Ca -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3ksf s VAL 111 Cb -0.08 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 3ksf s VAL 111 CO -0.00 0.36 -0.12 -0.69 0.00 0.00 0.00 175.10 174.65 3ksf s VAL 112 N 1.39 2.92 0.38 2.92 1.01 0.03 -0.30 120.40 128.76 3ksf s VAL 112 Ca -0.01 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 3ksf s VAL 112 Cb -0.13 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 3ksf s VAL 112 CO -0.05 0.49 1.27 -2.84 0.00 0.00 0.00 175.10 173.98 3ksf s PRO 113 N 0.92 4.13 -0.12 2.72 0.02 -1.26 -0.09 135.00 141.31 3ksf s PRO 113 Ca -0.03 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.11 3ksf s PRO 113 Cb -0.15 -2.86 -0.00 0.00 0.02 0.00 0.00 34.50 31.51 3ksf s PRO 113 CO -0.01 -0.34 -0.19 0.42 -0.33 0.00 0.00 177.00 176.56 3ksf s ILE 114 N -1.25 2.47 0.18 2.83 1.01 0.78 -4.87 121.20 122.36 3ksf s ILE 114 Ca 0.54 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.42 3ksf s ILE 114 Cb -0.37 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3ksf s ILE 114 CO 0.48 0.54 -0.13 -0.36 0.00 0.00 0.00 174.94 175.47 3ksf s PHE 115 N 0.47 2.56 -0.11 3.97 0.40 -1.26 -0.54 117.98 123.46 3ksf s PHE 115 Ca -0.13 -0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 55.89 3ksf s PHE 115 Cb -0.17 -1.25 0.05 0.00 0.51 0.00 0.00 43.02 42.16 3ksf s PHE 115 CO 0.05 0.51 0.27 0.21 0.70 0.00 0.00 175.22 176.96 3ksf s LYS 116 N -2.79 0.23 -1.62 0.44 2.20 -0.01 -4.83 119.74 113.36 3ksf s LYS 116 Ca 0.24 0.57 -0.15 0.00 -0.36 0.00 0.00 55.97 56.27 3ksf s LYS 116 Cb -0.09 -0.11 0.12 0.00 -1.51 0.00 0.00 37.83 36.25 3ksf s LYS 116 CO 0.14 -0.17 0.82 -0.25 -0.36 0.00 0.00 175.35 175.54 3ksf n ASP 117 N 4.27 -3.53 -0.83 1.43 8.00 -1.26 -1.00 116.55 123.63 3ksf n ASP 117 Ca -0.25 -0.93 -0.10 0.00 0.71 0.00 0.00 54.79 54.22 3ksf n ASP 117 Cb 0.53 -3.18 -0.04 0.00 -0.02 0.00 0.00 41.12 38.41 3ksf n ASP 117 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ksf n ASP 118 N -2.75 -4.20 -4.09 -2.24 8.00 -1.26 -5.02 116.55 105.00 3ksf n ASP 118 Ca 0.03 0.24 -0.20 0.00 0.71 0.00 0.00 54.79 55.57 3ksf n ASP 118 Cb 0.52 -2.68 -0.14 0.00 -0.02 0.00 0.00 41.12 38.80 3ksf n ASP 118 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3ksf s LYS 119 N -3.01 0.90 -0.05 -1.24 2.20 -0.17 -5.11 119.74 113.26 3ksf s LYS 119 Ca 0.00 -0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 3ksf s LYS 119 Cb 0.00 -0.88 -0.04 0.00 -1.51 0.00 0.00 37.83 35.41 3ksf s LYS 119 CO 0.00 0.23 1.25 0.42 -0.36 0.00 0.00 175.35 176.89 3ksf s ILE 120 N -0.52 4.13 -0.40 5.43 1.01 -1.26 -0.83 121.20 128.76 3ksf s ILE 120 Ca 0.03 1.46 0.08 0.00 0.00 0.00 0.00 60.65 62.22 3ksf s ILE 120 Cb -0.06 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 3ksf s ILE 120 CO 0.00 -0.01 0.36 2.30 0.00 0.00 0.00 174.94 177.59 3ksf n ILE 121 N 4.67 0.00 -3.30 2.92 -5.35 0.30 -4.90 119.36 113.69 3ksf n ILE 121 Ca 0.12 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 3ksf n ILE 121 Cb 0.45 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3ksf n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ksf n GLY 122 N 1.19 -1.31 3.11 3.28 0.00 -1.18 -0.74 105.19 109.54 3ksf n GLY 122 Ca 0.02 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 3ksf n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ksf s VAL 123 N -2.97 0.14 -0.22 1.61 -7.23 -0.39 -0.16 120.40 111.17 3ksf s VAL 123 Ca 0.00 -1.14 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 3ksf s VAL 123 Cb 0.00 -0.93 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 3ksf s VAL 123 CO 0.00 -0.63 0.13 -0.22 -0.31 0.00 0.00 175.10 174.07 3ksf s LEU 124 N -2.19 4.04 -0.10 1.32 2.96 0.86 -2.09 118.68 123.49 3ksf s LEU 124 Ca -0.04 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 3ksf s LEU 124 Cb -0.01 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.63 3ksf s LEU 124 CO -0.05 0.12 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.29 3ksf s ASP 125 N 0.75 2.65 -0.04 3.68 2.15 0.77 -0.79 116.67 125.83 3ksf s ASP 125 Ca 0.07 -0.48 -0.01 0.00 0.43 0.00 0.00 52.55 52.55 3ksf s ASP 125 Cb -0.13 -1.21 0.03 0.00 -0.30 0.00 0.00 42.92 41.31 3ksf s ASP 125 CO 0.02 0.08 0.04 -0.63 -0.17 0.00 0.00 175.17 174.51 3ksf s ILE 126 N 0.68 0.02 0.32 4.11 1.01 -0.55 -0.80 121.20 125.99 3ksf s ILE 126 Ca -0.12 0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.93 3ksf s ILE 126 Cb -0.16 -0.23 -0.06 0.00 0.01 0.00 0.00 42.46 42.02 3ksf s ILE 126 CO 0.03 0.18 -0.09 1.51 0.00 0.00 0.00 174.94 176.57 3ksf s ASP 127 N 1.91 3.42 0.07 3.58 1.47 -0.62 -0.57 116.67 125.94 3ksf s ASP 127 Ca 0.02 -1.18 0.00 0.00 1.18 0.00 0.00 52.55 52.57 3ksf s ASP 127 Cb -0.12 -0.29 -0.04 0.00 -0.34 0.00 0.00 42.92 42.13 3ksf s ASP 127 CO -0.03 -0.23 -0.04 0.00 0.68 0.00 0.00 175.17 175.54 3ksf s ALA 128 N -2.73 0.73 -2.02 2.11 0.00 0.91 -0.17 121.76 120.59 3ksf s ALA 128 Ca 0.31 -1.28 0.10 0.00 0.00 0.00 0.00 51.96 51.09 3ksf s ALA 128 Cb 0.02 0.23 0.50 0.00 0.00 0.00 0.00 23.12 23.87 3ksf s ALA 128 CO 0.15 -0.31 1.33 -0.35 0.00 0.00 0.00 175.76 176.58 3ksf n PRO 129 N 0.04 1.13 -4.18 0.00 -0.04 -1.18 0.03 135.00 130.79 3ksf n PRO 129 Ca -0.13 -0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 63.00 3ksf n PRO 129 Cb 0.61 -1.16 -0.10 0.00 -0.04 0.00 0.00 33.50 32.80 3ksf n PRO 129 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3ksf s ILE 130 N -1.94 0.86 0.46 0.52 -0.00 -1.26 -4.77 121.20 115.07 3ksf s ILE 130 Ca 0.15 -1.82 -0.21 0.00 -0.00 0.00 0.00 60.65 58.77 3ksf s ILE 130 Cb 0.07 -1.56 -0.09 0.00 -0.00 0.00 0.00 42.46 40.89 3ksf s ILE 130 CO 0.12 -0.72 1.02 0.42 -0.00 0.00 0.00 174.94 175.77 3ksf s THR 131 N -3.08 3.93 -1.49 8.37 -4.23 -1.26 -3.15 115.64 114.73 3ksf s THR 131 Ca 0.10 1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 61.73 3ksf s THR 131 Cb 0.01 -3.52 0.07 0.00 1.34 0.00 0.00 72.50 70.40 3ksf s THR 131 CO -0.02 -0.23 0.95 0.47 -0.54 0.00 0.00 174.62 175.26 3ksf n ASP 132 N -0.77 -4.35 0.07 3.99 10.43 -0.20 -4.90 116.55 120.82 3ksf n ASP 132 Ca 0.08 -0.77 -0.03 0.00 2.57 0.00 0.00 54.79 56.64 3ksf n ASP 132 Cb 0.52 -3.98 0.22 0.00 1.84 0.00 0.00 41.12 39.72 3ksf n ASP 132 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3ksf h ARG 133 N -2.10 0.33 -4.74 -1.24 9.65 -1.85 -3.42 114.38 111.02 3ksf h ARG 133 Ca -0.58 -0.15 -0.68 0.00 -1.10 0.00 0.00 59.98 57.47 3ksf h ARG 133 Cb 1.37 -0.01 -0.24 0.00 -1.39 0.00 0.00 29.97 29.70 3ksf h ARG 133 CO 0.65 0.65 -0.57 -0.06 2.80 0.00 0.00 179.97 183.44 3ksf s PHE 134 N -4.27 3.19 0.07 2.20 0.08 -1.26 -5.02 117.98 112.97 3ksf s PHE 134 Ca -0.05 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.20 3ksf s PHE 134 Cb 0.13 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 3ksf s PHE 134 CO 0.78 -0.54 0.10 -0.40 -0.10 0.00 0.00 175.22 175.06 3ksf n ASP 135 N 4.94 0.24 0.12 1.36 5.68 -1.26 -4.88 116.55 122.75 3ksf n ASP 135 Ca -0.14 -1.18 0.07 0.00 -0.50 0.00 0.00 54.79 53.04 3ksf n ASP 135 Cb 0.48 -0.06 0.53 0.00 -1.14 0.00 0.00 41.12 40.94 3ksf n ASP 135 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3ksf h ASP 136 N -0.00 0.24 -0.05 -1.12 3.32 -1.99 -1.30 116.42 115.52 3ksf h ASP 136 Ca -0.03 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3ksf h ASP 136 Cb 0.15 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3ksf h ASP 136 CO 0.05 0.17 -0.04 -1.13 -1.72 0.00 0.00 179.24 176.56 3ksf h ASN 137 N 0.28 0.12 -0.35 6.45 -0.73 -1.99 -1.30 115.58 118.06 3ksf h ASN 137 Ca 0.09 -0.47 0.03 0.00 1.87 0.00 0.00 56.30 57.82 3ksf h ASN 137 Cb 0.02 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 3ksf h ASN 137 CO -0.02 0.57 0.15 0.44 -0.37 0.00 0.00 177.43 178.20 3ksf h ASP 138 N -0.33 0.21 0.16 1.15 3.32 -1.83 -2.08 116.42 117.02 3ksf h ASP 138 Ca 0.01 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.09 3ksf h ASP 138 Cb 0.53 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3ksf h ASP 138 CO 0.01 0.16 -0.19 0.50 -1.72 0.00 0.00 179.24 178.00 3ksf h LYS 139 N 0.32 -0.37 -0.16 3.56 3.64 -1.21 -0.15 116.57 122.19 3ksf h LYS 139 Ca 0.15 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 3ksf h LYS 139 Cb 0.08 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3ksf h LYS 139 CO -0.12 -0.25 -0.23 1.49 -2.27 0.00 0.00 179.45 178.07 3ksf h GLU 140 N -0.39 -0.27 -0.10 1.90 4.81 -1.04 -1.10 114.58 118.39 3ksf h GLU 140 Ca 0.01 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 3ksf h GLU 140 Cb 0.38 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3ksf h GLU 140 CO -0.07 -0.18 -0.58 0.45 -0.73 0.00 0.00 179.01 177.91 3ksf h HIS 141 N -0.28 0.41 -0.35 0.92 3.86 -1.29 -2.48 115.15 115.95 3ksf h HIS 141 Ca 0.11 -0.15 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 3ksf h HIS 141 Cb 0.44 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 3ksf h HIS 141 CO -0.35 0.82 -0.26 -0.07 0.86 0.00 0.00 177.93 178.93 3ksf h LEU 142 N 0.24 0.72 -0.93 2.43 3.38 -0.84 -0.20 115.31 120.12 3ksf h LEU 142 Ca -0.00 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3ksf h LEU 142 Cb 1.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3ksf h LEU 142 CO 0.09 0.95 0.00 -0.33 0.09 0.00 0.00 178.44 179.25 3ksf h GLU 143 N 0.61 0.79 -0.31 1.13 5.08 -1.09 -1.25 114.58 119.53 3ksf h GLU 143 Ca 0.08 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 3ksf h GLU 143 Cb 0.76 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3ksf h GLU 143 CO 0.06 0.79 -0.24 0.00 -1.00 0.00 0.00 179.01 178.62 3ksf h ALA 144 N 1.27 1.00 -0.64 3.43 0.00 -0.96 -1.84 119.26 121.51 3ksf h ALA 144 Ca 0.14 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3ksf h ALA 144 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3ksf h ALA 144 CO 0.02 0.59 0.16 0.82 0.00 0.00 0.00 179.25 180.84 3ksf h ILE 145 N 0.54 1.26 -0.71 0.00 1.08 -0.44 -1.77 117.51 117.46 3ksf h ILE 145 Ca 0.08 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.58 3ksf h ILE 145 Cb 0.70 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 3ksf h ILE 145 CO 0.05 0.35 0.31 0.58 -0.69 0.00 0.00 178.15 178.76 3ksf h VAL 146 N 0.94 1.23 -0.51 1.67 2.07 -0.86 -1.93 116.25 118.87 3ksf h VAL 146 Ca 0.20 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3ksf h VAL 146 Cb 0.36 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3ksf h VAL 146 CO 0.00 0.29 0.22 0.11 0.02 0.00 0.00 177.57 178.21 3ksf h LYS 147 N 1.02 0.72 -0.73 1.57 1.57 -0.70 0.19 116.57 120.21 3ksf h LYS 147 Ca 0.24 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3ksf h LYS 147 Cb 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3ksf h LYS 147 CO -0.03 0.58 0.25 0.82 -0.57 0.00 0.00 179.45 180.51 3ksf h ILE 148 N 0.72 1.25 0.04 1.86 2.04 -0.60 -0.77 117.51 122.05 3ksf h ILE 148 Ca 0.18 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 3ksf h ILE 148 Cb 0.12 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3ksf h ILE 148 CO -0.02 0.34 -0.02 0.40 0.00 0.00 0.00 178.15 178.85 3ksf h ILE 149 N 1.07 1.17 -0.96 -0.67 2.04 -0.65 -2.98 117.51 116.54 3ksf h ILE 149 Ca 0.24 -0.67 0.18 0.00 1.00 0.00 0.00 64.86 65.61 3ksf h ILE 149 Cb 0.27 1.62 -0.11 0.00 -0.74 0.00 0.00 36.82 37.86 3ksf h ILE 149 CO -0.01 0.17 0.55 -0.33 0.00 0.00 0.00 178.15 178.53 3ksf h GLU 150 N -0.34 0.68 -0.83 2.37 5.08 -0.38 -0.00 114.58 121.15 3ksf h GLU 150 Ca -0.01 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 3ksf h GLU 150 Cb 0.32 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 3ksf h GLU 150 CO 0.01 0.45 0.54 0.87 -1.00 0.00 0.00 179.01 179.88 3ksf h LYS 151 N 0.70 0.66 0.00 2.33 1.79 -0.99 0.78 116.57 121.84 3ksf h LYS 151 Ca 0.55 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 3ksf h LYS 151 Cb 0.85 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 3ksf h LYS 151 CO -0.39 0.43 -0.31 1.96 -1.08 0.00 0.00 179.45 180.07 3ksf h GLN 152 N 0.68 0.00 0.00 3.15 1.08 -1.00 -3.29 115.11 115.73 3ksf h GLN 152 Ca 0.40 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.55 3ksf h GLN 152 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 3ksf h GLN 152 CO -0.17 0.00 -1.17 1.28 -0.95 0.00 0.00 178.83 177.82 3ksf n LEU 153 N -2.93 0.82 0.00 1.46 4.77 -0.32 -4.50 117.00 116.30 3ksf n LEU 153 Ca 0.03 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3ksf n LEU 153 Cb 0.53 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3ksf n LEU 153 CO 0.36 -0.08 0.18 0.00 -1.33 0.00 0.00 177.39 176.52