#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knt h MET 2 N 0.00 1.13 -0.42 0.03 2.86 -2.00 -2.34 114.93 114.19 3knt h MET 2 Ca 0.00 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3knt h MET 2 Cb 0.00 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 3knt h MET 2 CO 0.00 0.75 0.19 1.25 1.06 0.00 0.00 176.91 180.16 3knt h LEU 3 N 1.16 0.27 -1.37 1.22 5.85 -1.98 -0.27 115.31 120.20 3knt h LEU 3 Ca 0.32 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.22 3knt h LEU 3 Cb -0.11 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 3knt h LEU 3 CO -0.08 0.19 0.56 0.40 -0.34 0.00 0.00 178.44 179.17 3knt h ILE 4 N 0.39 0.82 -0.03 4.05 1.08 -1.88 -2.09 117.51 119.86 3knt h ILE 4 Ca 0.19 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 3knt h ILE 4 Cb 0.12 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 3knt h ILE 4 CO -0.15 0.11 -0.05 0.50 -0.69 0.00 0.00 178.15 177.87 3knt h LYS 5 N 0.62 0.09 -0.83 2.37 1.63 -0.74 -3.15 116.57 116.56 3knt h LYS 5 Ca 0.43 -0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.32 3knt h LYS 5 Cb 0.75 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.33 3knt h LYS 5 CO -0.18 0.63 0.54 0.87 -3.45 0.00 0.00 179.45 177.87 3knt h LYS 6 N -0.45 0.54 0.66 1.90 1.79 -0.64 -3.09 116.57 117.28 3knt h LYS 6 Ca 0.00 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 3knt h LYS 6 Cb 0.63 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.17 3knt h LYS 6 CO 0.01 0.36 -0.32 0.82 -1.08 0.00 0.00 179.45 179.24 3knt h ILE 7 N 0.56 0.00 -0.72 1.86 1.08 -1.35 -3.00 117.51 115.93 3knt h ILE 7 Ca 0.41 -0.11 0.05 0.00 -0.39 0.00 0.00 64.86 64.83 3knt h ILE 7 Cb 0.79 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 3knt h ILE 7 CO -0.16 0.00 0.48 -0.33 -0.69 0.00 0.00 178.15 177.44 3knt h GLU 8 N -1.00 0.78 0.00 2.37 4.39 -1.55 0.19 114.58 119.76 3knt h GLU 8 Ca -0.09 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 3knt h GLU 8 Cb 0.68 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3knt h GLU 8 CO 0.15 0.51 -0.11 1.05 -1.16 0.00 0.00 179.01 179.45 3knt h GLU 9 N 0.80 0.00 0.04 2.33 4.11 -1.60 -0.12 114.58 120.14 3knt h GLU 9 Ca 0.30 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.50 3knt h GLU 9 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3knt h GLU 9 CO -0.10 0.11 -1.02 -0.07 0.07 0.00 0.00 179.01 178.01 3knt h LEU 10 N 0.00 0.48 -2.22 3.06 3.38 -0.53 -2.31 115.31 117.17 3knt h LEU 10 Ca -0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3knt h LEU 10 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3knt h LEU 10 CO 0.01 1.24 0.00 0.11 0.09 0.00 0.00 178.44 179.90 3knt h LYS 11 N 0.18 0.00 -0.00 1.13 1.57 0.18 -1.23 116.57 118.40 3knt h LYS 11 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3knt h LYS 11 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.98 3knt h LYS 11 CO 0.17 0.00 -0.83 0.09 -0.57 0.00 0.00 179.45 178.32 3knt n ASN 12 N -3.07 1.25 -4.49 0.86 3.02 -0.55 -4.69 115.26 107.58 3knt n ASN 12 Ca -0.01 -1.12 -0.25 0.00 -0.03 0.00 0.00 54.58 53.16 3knt n ASN 12 Cb 0.19 0.86 0.14 0.00 -0.61 0.00 0.00 39.78 40.35 3knt n ASN 12 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3knt s SER 13 N -2.79 3.89 0.44 6.41 1.04 -0.47 -4.94 113.70 117.28 3knt s SER 13 Ca 0.10 -0.36 0.30 0.00 0.48 0.00 0.00 55.95 56.47 3knt s SER 13 Cb 0.16 0.16 1.56 0.00 0.10 0.00 0.00 66.02 68.00 3knt s SER 13 CO 0.76 -2.19 1.92 1.05 0.98 0.00 0.00 173.24 175.76 3knt h GLU 14 N -0.86 0.00 0.00 4.02 4.11 -1.90 -2.42 114.58 117.53 3knt h GLU 14 Ca -0.36 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.00 3knt h GLU 14 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3knt h GLU 14 CO 0.36 0.00 -0.31 0.82 0.07 0.00 0.00 179.01 179.95 3knt h ILE 15 N 0.00 0.64 0.00 -1.06 1.08 -1.93 -3.11 117.51 113.14 3knt h ILE 15 Ca 0.00 -1.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.96 3knt h ILE 15 Cb 0.09 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.86 3knt h ILE 15 CO 0.00 0.31 0.00 1.17 -0.69 0.00 0.00 178.15 178.94 3knt n LYS 16 N -3.32 0.53 -0.04 2.37 0.00 -0.91 -2.54 118.16 114.24 3knt n LYS 16 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.26 3knt n LYS 16 Cb 0.55 -1.36 -0.04 0.00 0.00 0.00 0.00 35.03 34.17 3knt n LYS 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3knt n ASP 17 N -0.86 3.27 -0.16 3.14 8.00 -1.17 -4.17 116.55 124.59 3knt n ASP 17 Ca 0.09 -0.04 -0.09 0.00 0.71 0.00 0.00 54.79 55.46 3knt n ASP 17 Cb 0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 3knt n ASP 17 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3knt h ILE 18 N 0.00 1.23 -0.77 0.53 2.04 -1.62 -0.82 117.51 118.11 3knt h ILE 18 Ca -0.20 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 3knt h ILE 18 Cb 1.34 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 3knt h ILE 18 CO -0.03 0.28 0.35 0.40 0.00 0.00 0.00 178.15 179.16 3knt h ILE 19 N 0.61 1.24 -0.30 -0.67 2.04 -1.76 -2.02 117.51 116.66 3knt h ILE 19 Ca 0.15 -0.71 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 3knt h ILE 19 Cb 0.30 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3knt h ILE 19 CO -0.00 0.30 -0.20 0.44 0.00 0.00 0.00 178.15 178.69 3knt h ASP 20 N 1.10 0.70 0.43 1.72 5.19 -1.64 0.16 116.42 124.08 3knt h ASP 20 Ca 0.26 -0.43 -0.02 0.00 -0.62 0.00 0.00 57.03 56.22 3knt h ASP 20 Cb 0.13 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 3knt h ASP 20 CO -0.03 0.98 -0.10 0.07 -3.12 0.00 0.00 179.24 177.04 3knt h LYS 21 N 0.42 0.00 0.15 3.56 2.10 -1.10 -2.65 116.57 119.06 3knt h LYS 21 Ca 0.06 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.41 3knt h LYS 21 Cb 0.74 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.08 3knt h LYS 21 CO 0.05 0.10 -1.39 -0.09 -2.00 0.00 0.00 179.45 176.12 3knt h ARG 22 N 0.00 0.33 -0.38 0.07 9.65 -0.72 -3.12 114.38 120.21 3knt h ARG 22 Ca -0.00 -0.56 -0.12 0.00 -1.10 0.00 0.00 59.98 58.20 3knt h ARG 22 Cb 0.34 0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 3knt h ARG 22 CO 0.01 1.24 -0.25 0.82 2.80 0.00 0.00 179.97 184.59 3knt h ILE 23 N 0.09 1.27 0.00 1.20 1.08 -0.36 -2.48 117.51 118.31 3knt h ILE 23 Ca -0.20 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 62.89 3knt h ILE 23 Cb 2.03 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 3knt h ILE 23 CO 0.21 0.46 0.00 1.56 -0.69 0.00 0.00 178.15 179.69 3knt h GLN 24 N 0.67 0.00 0.00 2.37 1.08 -1.62 -2.69 115.11 114.93 3knt h GLN 24 Ca 0.09 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 3knt h GLN 24 Cb 0.78 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 3knt h GLN 24 CO 0.06 0.00 -0.22 0.93 -0.95 0.00 0.00 178.83 178.65 3knt h GLU 25 N 0.00 0.00 0.06 1.46 5.08 -1.37 -2.71 114.58 117.10 3knt h GLU 25 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 3knt h GLU 25 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3knt h GLU 25 CO 0.00 0.22 -0.61 0.74 -1.00 0.00 0.00 179.01 178.36 3knt h PHE 26 N 0.00 0.22 -0.43 4.33 0.04 -1.44 -3.33 116.94 116.33 3knt h PHE 26 Ca -0.00 -0.16 0.12 0.00 2.80 0.00 0.00 57.97 60.73 3knt h PHE 26 Cb 0.60 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 3knt h PHE 26 CO 0.00 1.24 0.37 0.87 -0.60 0.00 0.00 178.31 180.19 3knt h LYS 27 N -0.72 0.00 0.00 1.51 1.79 -1.46 0.53 116.57 118.22 3knt h LYS 27 Ca -0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 3knt h LYS 27 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 3knt h LYS 27 CO 0.02 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.26 3knt n SER 28 N -4.04 0.00 -0.02 0.86 3.41 -1.03 -2.20 113.62 110.60 3knt n SER 28 Ca 0.07 -1.23 0.14 0.00 -0.26 0.00 0.00 58.87 57.59 3knt n SER 28 Cb 0.56 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 65.04 3knt n SER 28 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3knt n PHE 29 N -0.59 0.00 0.30 7.33 3.72 0.17 -3.36 117.46 125.04 3knt n PHE 29 Ca 0.03 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.58 3knt n PHE 29 Cb 0.01 -0.36 0.69 0.00 -0.94 0.00 0.00 39.48 38.89 3knt n PHE 29 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3knt h LYS 30 N 0.11 0.00 -0.56 -1.08 3.11 -1.67 -2.78 116.57 113.70 3knt h LYS 30 Ca 0.00 0.00 -0.40 0.00 -2.81 0.00 0.00 60.65 57.44 3knt h LYS 30 Cb 0.46 0.00 -0.30 0.00 -1.00 0.00 0.00 32.23 31.39 3knt h LYS 30 CO 0.00 0.00 -0.59 0.09 -2.81 0.00 0.00 179.45 176.14 3knt n ASN 31 N -2.59 4.15 -4.19 4.20 3.02 -1.21 -5.02 115.26 113.62 3knt n ASN 31 Ca -0.00 -3.79 -0.19 0.00 -0.03 0.00 0.00 54.58 50.56 3knt n ASN 31 Cb 0.17 -0.45 -0.12 0.00 -0.61 0.00 0.00 39.78 38.77 3knt n ASN 31 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3knt s LYS 32 N -3.50 0.88 1.00 3.52 1.02 -1.05 -5.15 119.74 116.45 3knt s LYS 32 Ca 0.48 -0.97 -0.13 0.00 0.02 0.00 0.00 55.97 55.37 3knt s LYS 32 Cb 0.41 -0.92 0.19 0.00 -0.52 0.00 0.00 37.83 36.98 3knt s LYS 32 CO 0.01 0.21 1.11 -1.54 -0.92 0.00 0.00 175.35 174.22 3knt s SER 33 N -1.71 2.67 0.19 2.83 1.04 -1.26 -4.84 113.70 112.62 3knt s SER 33 Ca -0.00 1.05 -0.12 0.00 0.48 0.00 0.00 55.95 57.36 3knt s SER 33 Cb -0.10 -1.64 0.22 0.00 0.10 0.00 0.00 66.02 64.59 3knt s SER 33 CO 0.02 -3.08 1.74 0.78 0.98 0.00 0.00 173.24 173.68 3knt h ASN 34 N -1.86 0.17 -0.64 7.02 2.35 -1.95 -2.47 115.58 118.20 3knt h ASN 34 Ca -0.53 0.07 0.11 0.00 -0.55 0.00 0.00 56.30 55.40 3knt h ASN 34 Cb 1.33 0.06 -0.08 0.00 0.05 0.00 0.00 38.32 39.68 3knt h ASN 34 CO 0.57 0.12 0.23 -0.33 -1.65 0.00 0.00 177.43 176.36 3knt h GLU 35 N 0.36 0.38 -0.67 0.81 3.07 -1.93 0.54 114.58 117.15 3knt h GLU 35 Ca 0.27 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.05 3knt h GLU 35 Cb 0.31 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 3knt h GLU 35 CO -0.28 0.25 0.21 0.93 -1.40 0.00 0.00 179.01 178.72 3knt h GLU 36 N 0.39 1.02 -0.34 2.33 4.39 -1.81 0.18 114.58 120.74 3knt h GLU 36 Ca 0.33 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 3knt h GLU 36 Cb 0.45 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 3knt h GLU 36 CO -0.34 0.87 -0.10 -1.49 -1.16 0.00 0.00 179.01 176.79 3knt h TRP 37 N 0.98 0.76 -0.81 4.33 4.06 -0.82 -2.56 115.95 121.89 3knt h TRP 37 Ca 0.22 -0.17 0.01 0.00 2.06 0.00 0.00 58.89 61.01 3knt h TRP 37 Cb 0.28 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.22 3knt h TRP 37 CO 0.02 0.84 0.54 0.35 -3.56 0.00 0.00 178.44 176.63 3knt h PHE 38 N 0.46 1.03 -0.68 0.49 3.57 0.41 0.12 116.94 122.33 3knt h PHE 38 Ca 0.08 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.69 3knt h PHE 38 Cb 0.61 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 3knt h PHE 38 CO 0.05 0.65 0.45 0.87 -2.23 0.00 0.00 178.31 178.10 3knt h LYS 39 N 1.10 0.61 -0.03 1.11 1.57 -0.52 0.18 116.57 120.60 3knt h LYS 39 Ca 0.30 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3knt h LYS 39 Cb -0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 3knt h LYS 39 CO -0.06 0.40 -0.05 0.93 -0.57 0.00 0.00 179.45 180.10 3knt h GLU 40 N 0.62 0.09 -1.00 3.15 4.39 -0.80 -1.50 114.58 119.53 3knt h GLU 40 Ca 0.30 -0.05 0.20 0.00 0.34 0.00 0.00 59.36 60.15 3knt h GLU 40 Cb 0.37 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.92 3knt h GLU 40 CO -0.10 0.62 0.61 1.25 -1.16 0.00 0.00 179.01 180.23 3knt h LEU 41 N -0.44 0.72 -0.39 1.33 5.85 0.03 0.25 115.31 122.67 3knt h LEU 41 Ca 0.00 0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 3knt h LEU 41 Cb 0.61 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3knt h LEU 41 CO 0.01 0.24 -0.37 0.00 -0.34 0.00 0.00 178.44 177.98 3knt h PHE 43 N 0.77 1.02 -0.30 0.00 3.57 0.10 -1.96 116.94 120.14 3knt h PHE 43 Ca 0.06 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 3knt h PHE 43 Cb 0.97 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3knt h PHE 43 CO 0.06 0.51 -0.46 0.00 -2.23 0.00 0.00 178.31 176.20 3knt h ILE 45 N 0.62 1.15 0.00 0.00 2.04 -1.06 -1.82 117.51 118.44 3knt h ILE 45 Ca 0.04 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 3knt h ILE 45 Cb 1.02 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3knt h ILE 45 CO 0.10 0.18 -0.23 -0.07 0.00 0.00 0.00 178.15 178.13 3knt h LEU 46 N 0.60 0.00 0.00 1.44 3.38 -1.05 -3.20 115.31 116.47 3knt h LEU 46 Ca 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3knt h LEU 46 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3knt h LEU 46 CO -0.02 0.23 -0.40 0.74 0.09 0.00 0.00 178.44 179.07 3knt h THR 47 N 0.00 0.35 -1.40 0.22 2.02 -1.05 -3.42 112.91 109.63 3knt h THR 47 Ca -0.00 -1.51 -0.68 0.00 0.77 0.00 0.00 66.41 64.99 3knt h THR 47 Cb 0.65 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 3knt h THR 47 CO 0.03 0.20 1.21 0.00 0.37 0.00 0.00 175.52 177.32 3knt n ALA 48 N -2.18 0.67 -3.83 6.16 0.00 -1.20 -0.49 120.51 119.64 3knt n ALA 48 Ca 0.02 0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 3knt n ALA 48 Cb 0.63 -2.44 0.04 0.00 0.00 0.00 0.00 19.45 17.68 3knt n ALA 48 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3knt n ASN 49 N 7.91 -4.77 -2.43 0.00 5.15 -1.26 -4.95 115.26 114.90 3knt n ASN 49 Ca 0.33 -0.73 -0.11 0.00 -0.60 0.00 0.00 54.58 53.47 3knt n ASN 49 Cb 0.21 -4.15 -0.03 0.00 -0.53 0.00 0.00 39.78 35.28 3knt n ASN 49 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 3knt n PHE 50 N -4.71 -0.98 -3.35 1.20 7.35 0.36 -5.02 117.46 112.31 3knt n PHE 50 Ca 0.00 -1.71 -0.36 0.00 -0.76 0.00 0.00 57.45 54.62 3knt n PHE 50 Cb 0.55 0.33 -0.06 0.00 0.35 0.00 0.00 39.48 40.65 3knt n PHE 50 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 3knt s THR 51 N -2.76 4.85 0.21 -2.13 2.01 -1.26 -4.92 115.64 111.63 3knt s THR 51 Ca 0.22 0.90 -0.05 0.00 0.31 0.00 0.00 61.69 63.07 3knt s THR 51 Cb -0.00 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.78 3knt s THR 51 CO 0.16 0.33 1.62 0.00 -0.69 0.00 0.00 174.62 176.04 3knt h ALA 52 N 3.83 0.86 -0.05 7.40 0.00 -1.97 -2.63 119.26 126.70 3knt h ALA 52 Ca -0.49 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 3knt h ALA 52 Cb 1.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3knt h ALA 52 CO 0.65 0.64 0.01 0.93 0.00 0.00 0.00 179.25 181.48 3knt h GLU 53 N 0.70 0.07 -0.48 0.00 5.08 -2.01 -3.06 114.58 114.89 3knt h GLU 53 Ca 0.10 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 3knt h GLU 53 Cb 0.73 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 3knt h GLU 53 CO 0.06 0.27 0.11 0.78 -1.00 0.00 0.00 179.01 179.22 3knt h GLY 54 N -0.13 0.59 2.00 -3.84 0.00 -1.96 -1.71 103.07 98.02 3knt h GLY 54 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3knt h GLY 54 CO -0.00 -0.05 0.00 -1.33 0.00 0.00 0.00 176.54 175.16 3knt h GLY 55 N 0.25 0.00 1.18 4.60 0.00 -1.47 -2.38 103.07 105.24 3knt h GLY 55 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.23 3knt h GLY 55 CO -0.29 0.00 -1.56 -2.22 0.00 0.00 0.00 176.54 172.46 3knt h ILE 56 N 0.00 1.17 0.15 2.60 2.04 -1.21 -3.01 117.51 119.26 3knt h ILE 56 Ca 0.00 -2.68 -0.31 0.00 1.00 0.00 0.00 64.86 62.87 3knt h ILE 56 Cb 0.31 2.91 0.03 0.00 -0.74 0.00 0.00 36.82 39.33 3knt h ILE 56 CO 0.00 0.84 -1.30 0.08 0.00 0.00 0.00 178.15 177.77 3knt h ARG 57 N 0.12 0.61 -0.59 2.37 0.11 -1.44 -2.66 114.38 112.90 3knt h ARG 57 Ca -0.28 -0.86 0.06 0.00 0.10 0.00 0.00 59.98 59.00 3knt h ARG 57 Cb 2.11 0.29 -0.03 0.00 1.11 0.00 0.00 29.97 33.45 3knt h ARG 57 CO 0.22 1.40 0.39 0.82 0.10 0.00 0.00 179.97 182.90 3knt h ILE 58 N 0.24 1.01 0.00 0.08 2.04 -1.56 0.70 117.51 120.02 3knt h ILE 58 Ca -0.21 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 3knt h ILE 58 Cb 1.98 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3knt h ILE 58 CO 0.25 0.11 -0.57 -0.61 0.00 0.00 0.00 178.15 177.32 3knt h GLN 59 N 0.59 0.00 0.21 2.37 4.15 -1.56 -2.08 115.11 118.79 3knt h GLN 59 Ca 0.25 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.35 3knt h GLN 59 Cb 0.24 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.95 3knt h GLN 59 CO -0.07 0.57 -1.49 -0.22 -1.93 0.00 0.00 178.83 175.69 3knt h LYS 60 N 0.00 0.43 -0.00 1.69 3.64 -0.44 0.17 116.57 122.06 3knt h LYS 60 Ca -0.01 -0.74 -0.23 0.00 -1.27 0.00 0.00 60.65 58.40 3knt h LYS 60 Cb 1.33 0.28 0.01 0.00 -0.41 0.00 0.00 32.23 33.44 3knt h LYS 60 CO 0.07 1.34 -0.96 0.93 -2.27 0.00 0.00 179.45 178.57 3knt h GLU 61 N 0.12 0.47 0.00 1.90 4.39 0.19 -3.29 114.58 118.36 3knt h GLU 61 Ca -0.25 -0.50 -0.26 0.00 0.34 0.00 0.00 59.36 58.69 3knt h GLU 61 Cb 2.11 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 30.86 3knt h GLU 61 CO 0.23 1.15 -1.44 0.82 -1.16 0.00 0.00 179.01 178.61 3knt h ILE 62 N 0.27 1.18 0.00 3.13 2.04 -1.49 -3.49 117.51 119.15 3knt h ILE 62 Ca -0.09 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.79 3knt h ILE 62 Cb 1.59 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.27 3knt h ILE 62 CO 0.17 0.68 0.00 0.61 0.00 0.00 0.00 178.15 179.61 3knt n GLY 63 N 1.48 3.25 0.79 5.37 0.00 0.58 -0.89 105.19 115.78 3knt n GLY 63 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3knt n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3knt n ASP 64 N 3.97 1.96 0.20 1.61 8.00 -1.26 -3.89 116.55 127.15 3knt n ASP 64 Ca 0.00 -1.81 0.12 0.00 0.71 0.00 0.00 54.79 53.82 3knt n ASP 64 Cb 0.00 -0.45 0.22 0.00 -0.02 0.00 0.00 41.12 40.87 3knt n ASP 64 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3knt h GLY 65 N 4.14 0.00 1.27 0.44 0.00 -1.39 -3.22 103.07 104.30 3knt h GLY 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3knt h GLY 65 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3knt n PHE 66 N -2.96 0.00 -0.02 5.60 0.99 -1.25 -2.28 117.46 117.54 3knt n PHE 66 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.48 3knt n PHE 66 Cb 0.51 -0.13 -0.05 0.00 -1.00 0.00 0.00 39.48 38.81 3knt n PHE 66 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3knt n LEU 67 N -1.13 0.00 -0.06 4.37 4.77 -1.22 -4.84 117.00 118.89 3knt n LEU 67 Ca 0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 3knt n LEU 67 Cb 0.06 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3knt n LEU 67 CO 0.07 0.10 -0.88 0.35 -1.33 0.00 0.00 177.39 175.71 3knt n THR 68 N -2.08 0.66 -1.69 -5.08 -2.24 -1.17 -5.01 114.28 97.68 3knt n THR 68 Ca -0.07 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 3knt n THR 68 Cb 0.54 -0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 67.78 3knt n THR 68 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3knt s LEU 69 N -5.74 4.40 0.83 3.22 1.43 -0.97 -4.97 118.68 116.89 3knt s LEU 69 Ca -0.16 2.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 3knt s LEU 69 Cb 0.04 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.79 3knt s LEU 69 CO 0.26 -1.02 1.15 -2.84 0.23 0.00 0.00 176.35 174.14 3knt s PRO 70 N 2.76 1.61 0.12 1.29 0.02 -1.26 -4.60 135.00 134.94 3knt s PRO 70 Ca 0.82 1.53 -0.26 0.00 0.02 0.00 0.00 61.00 63.11 3knt s PRO 70 Cb -0.47 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.19 3knt s PRO 70 CO 0.37 -2.19 1.44 -0.09 -0.33 0.00 0.00 177.00 176.19 3knt h ARG 71 N -1.26 -0.12 -0.82 5.54 9.65 -1.93 0.13 114.38 125.57 3knt h ARG 71 Ca -0.44 0.01 0.19 0.00 -1.10 0.00 0.00 59.98 58.63 3knt h ARG 71 Cb 1.27 0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 29.76 3knt h ARG 71 CO 0.46 -0.08 0.26 0.93 2.80 0.00 0.00 179.97 184.34 3knt h GLU 72 N -0.13 0.31 0.04 0.20 4.39 -1.97 0.19 114.58 117.61 3knt h GLU 72 Ca 0.10 -0.02 -0.23 0.00 0.34 0.00 0.00 59.36 59.55 3knt h GLU 72 Cb 0.39 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3knt h GLU 72 CO -0.65 0.20 -1.02 0.93 -1.16 0.00 0.00 179.01 177.32 3knt h GLU 73 N 0.32 0.26 -0.06 2.33 5.08 -1.65 -2.21 114.58 118.65 3knt h GLU 73 Ca 0.48 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3knt h GLU 73 Cb 0.88 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 3knt h GLU 73 CO -0.53 1.08 0.00 1.25 -1.00 0.00 0.00 179.01 179.81 3knt h LEU 74 N 0.12 0.10 -1.34 1.33 5.85 0.38 -0.28 115.31 121.47 3knt h LEU 74 Ca -0.08 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.42 3knt h LEU 74 Cb 1.70 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.65 3knt h LEU 74 CO 0.16 0.36 0.50 -0.08 -0.34 0.00 0.00 178.44 179.04 3knt h GLU 75 N -0.17 0.76 -0.21 1.25 4.81 -0.74 0.61 114.58 120.90 3knt h GLU 75 Ca 0.02 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3knt h GLU 75 Cb 0.31 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3knt h GLU 75 CO 0.00 0.51 0.05 1.49 -0.73 0.00 0.00 179.01 180.33 3knt h GLU 76 N 0.79 0.33 -0.78 1.92 4.22 -1.04 0.30 114.58 120.32 3knt h GLU 76 Ca 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.68 3knt h GLU 76 Cb 0.28 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3knt h GLU 76 CO -0.12 0.45 0.45 0.87 -2.18 0.00 0.00 179.01 178.49 3knt h LYS 77 N 0.15 1.07 0.00 1.92 1.79 -0.45 0.31 116.57 121.35 3knt h LYS 77 Ca 0.06 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 3knt h LYS 77 Cb 0.27 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3knt h LYS 77 CO 0.00 0.77 0.00 -0.07 -1.08 0.00 0.00 179.45 179.07 3knt h LEU 78 N 1.07 0.00 0.05 2.94 3.38 -0.66 0.12 115.31 122.22 3knt h LEU 78 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 3knt h LEU 78 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3knt h LEU 78 CO -0.05 0.00 -0.85 0.50 0.09 0.00 0.00 178.44 178.13 3knt h LYS 79 N 0.00 0.11 -0.24 1.13 1.63 -0.21 -0.94 116.57 118.05 3knt h LYS 79 Ca 0.00 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.57 3knt h LYS 79 Cb 0.49 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 3knt h LYS 79 CO 0.00 1.09 0.03 -0.91 -3.45 0.00 0.00 179.45 176.21 3knt h ASN 80 N -0.70 0.39 0.00 4.20 2.35 -0.81 -2.34 115.58 118.67 3knt h ASN 80 Ca -0.20 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3knt h ASN 80 Cb 1.39 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.66 3knt h ASN 80 CO -0.01 0.57 0.00 0.18 -1.65 0.00 0.00 177.43 176.51 3knt n LEU 81 N -4.68 0.00 -2.47 1.61 4.77 0.41 -4.86 117.00 111.77 3knt n LEU 81 Ca -0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 3knt n LEU 81 Cb 0.21 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 3knt n LEU 81 CO 0.37 0.00 0.02 0.61 -1.33 0.00 0.00 177.39 177.06 3knt n GLY 82 N -0.05 -0.23 3.89 -0.72 0.00 -0.88 -4.98 105.19 102.21 3knt n GLY 82 Ca 0.07 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 3knt n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3knt s HIS 83 N -3.22 3.57 0.12 1.61 5.04 -0.36 -5.02 115.29 117.03 3knt s HIS 83 Ca 0.24 0.51 -0.25 0.00 -1.54 0.00 0.00 55.06 54.01 3knt s HIS 83 Cb -0.03 -1.94 -0.06 0.00 0.04 0.00 0.00 32.58 30.58 3knt s HIS 83 CO 0.41 0.62 1.65 0.00 -2.34 0.00 0.00 174.74 175.09 3knt h ARG 84 N 3.96 -0.36 -3.24 2.88 3.08 -1.95 -3.33 114.38 115.42 3knt h ARG 84 Ca -0.50 0.02 -0.66 0.00 0.07 0.00 0.00 59.98 58.91 3knt h ARG 84 Cb 1.20 0.08 -0.39 0.00 0.08 0.00 0.00 29.97 30.94 3knt h ARG 84 CO 0.67 -0.24 -0.36 -0.06 -1.07 0.00 0.00 179.97 178.91 3knt s PHE 85 N -6.09 3.66 -0.11 3.04 0.40 -1.26 -4.92 117.98 112.71 3knt s PHE 85 Ca -0.15 -3.15 0.30 0.00 -0.60 0.00 0.00 56.93 53.33 3knt s PHE 85 Cb 0.09 -2.98 1.06 0.00 0.51 0.00 0.00 43.02 41.70 3knt s PHE 85 CO 0.66 -0.66 1.86 0.10 0.70 0.00 0.00 175.22 177.88 3knt h TYR 86 N 5.87 0.00 0.00 0.36 -0.00 -1.81 -3.01 116.97 118.37 3knt h TYR 86 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.84 3knt h TYR 86 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.53 3knt h TYR 86 CO 0.69 0.00 -0.50 0.00 -0.00 0.00 0.00 178.16 178.35 3knt h ARG 87 N 0.00 0.00 -0.01 0.10 3.08 -1.91 -3.27 114.38 112.37 3knt h ARG 87 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3knt h ARG 87 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 3knt h ARG 87 CO 0.00 0.06 -0.22 0.87 -1.07 0.00 0.00 179.97 179.61 3knt h LYS 88 N -1.00 -0.33 0.00 0.04 6.56 -2.00 -1.59 116.57 118.25 3knt h LYS 88 Ca -0.02 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 3knt h LYS 88 Cb 0.51 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.24 3knt h LYS 88 CO -0.01 -0.22 -0.05 0.00 -2.06 0.00 0.00 179.45 177.11 3knt h ARG 89 N -0.34 0.00 -0.16 3.15 2.47 -1.76 0.63 114.38 118.37 3knt h ARG 89 Ca 0.06 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.66 3knt h ARG 89 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 3knt h ARG 89 CO -0.21 0.05 -0.42 0.00 0.56 0.00 0.00 179.97 179.95 3knt h ALA 90 N 1.95 0.99 -0.03 0.04 0.00 -1.43 -2.88 119.26 117.89 3knt h ALA 90 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3knt h ALA 90 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3knt h ALA 90 CO 0.01 0.62 -0.07 1.49 0.00 0.00 0.00 179.25 181.30 3knt h GLU 91 N 0.30 0.10 -0.75 0.00 4.81 0.02 -3.17 114.58 115.90 3knt h GLU 91 Ca 0.03 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 3knt h GLU 91 Cb 0.87 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.19 3knt h GLU 91 CO 0.07 0.65 0.41 1.88 -0.73 0.00 0.00 179.01 181.30 3knt h TYR 92 N -0.44 0.75 -0.80 0.92 0.05 -1.30 -1.75 116.97 114.40 3knt h TYR 92 Ca 0.00 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.81 3knt h TYR 92 Cb 0.65 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 3knt h TYR 92 CO 0.12 0.31 0.52 0.82 -1.05 0.00 0.00 178.16 178.89 3knt h ILE 93 N 0.71 1.21 -0.10 -2.88 2.04 -1.57 -1.18 117.51 115.74 3knt h ILE 93 Ca 0.36 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 3knt h ILE 93 Cb 0.31 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3knt h ILE 93 CO -0.24 0.20 -0.31 0.58 0.00 0.00 0.00 178.15 178.39 3knt h VAL 94 N 1.09 1.39 -0.57 1.67 2.07 -1.34 -3.12 116.25 117.43 3knt h VAL 94 Ca 0.29 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 3knt h VAL 94 Cb -0.11 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3knt h VAL 94 CO -0.06 0.48 0.30 -0.07 0.02 0.00 0.00 177.57 178.24 3knt h LEU 95 N -0.04 0.71 -1.09 2.57 3.38 -1.10 -0.99 115.31 118.74 3knt h LEU 95 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3knt h LEU 95 Cb 0.93 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3knt h LEU 95 CO 0.07 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.17 3knt h ALA 96 N 1.54 1.00 0.00 1.53 0.00 -1.23 -2.92 119.26 119.18 3knt h ALA 96 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3knt h ALA 96 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3knt h ALA 96 CO -0.03 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.76 3knt n ARG 97 N -2.51 0.07 -0.03 0.00 1.74 -0.38 -0.46 116.66 115.09 3knt n ARG 97 Ca 0.01 0.24 0.06 0.00 -0.77 0.00 0.00 57.85 57.40 3knt n ARG 97 Cb 0.22 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.47 3knt n ARG 97 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3knt n ARG 98 N -1.30 1.22 -1.60 5.56 1.85 -1.10 -3.03 116.66 118.25 3knt n ARG 98 Ca 0.02 -0.33 0.03 0.00 -1.00 0.00 0.00 57.85 56.57 3knt n ARG 98 Cb 0.04 -1.22 0.05 0.00 -1.05 0.00 0.00 32.46 30.29 3knt n ARG 98 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3knt n PHE 99 N -0.36 0.27 0.00 2.89 3.72 0.39 -4.91 117.46 119.46 3knt n PHE 99 Ca 0.10 -0.94 0.00 0.00 -0.05 0.00 0.00 57.45 56.56 3knt n PHE 99 Cb 0.12 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 3knt n PHE 99 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 3knt n LYS 100 N 0.08 0.00 -2.33 -1.08 2.85 -1.17 -0.87 118.16 115.63 3knt n LYS 100 Ca 0.09 0.47 -0.39 0.00 -1.05 0.00 0.00 58.31 57.43 3knt n LYS 100 Cb 1.03 -1.53 0.03 0.00 -0.65 0.00 0.00 35.03 33.91 3knt n LYS 100 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 3knt n ASN 101 N -1.47 7.23 0.20 -5.58 6.94 -1.26 -4.17 115.26 117.15 3knt n ASN 101 Ca 0.00 -3.76 0.05 0.00 -0.02 0.00 0.00 54.58 50.85 3knt n ASN 101 Cb 0.03 -1.07 0.48 0.00 -2.36 0.00 0.00 39.78 36.85 3knt n ASN 101 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3knt h ILE 102 N 2.16 1.14 -0.44 1.53 6.09 -1.25 -2.43 117.51 124.33 3knt h ILE 102 Ca 0.53 -0.67 -0.01 0.00 -1.37 0.00 0.00 64.86 63.34 3knt h ILE 102 Cb 0.22 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 38.81 3knt h ILE 102 CO 1.27 0.19 0.23 0.50 -3.07 0.00 0.00 178.15 177.27 3knt h LYS 103 N 0.04 0.62 -0.36 2.19 3.64 -1.87 -0.65 116.57 120.18 3knt h LYS 103 Ca 0.01 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 3knt h LYS 103 Cb 0.34 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3knt h LYS 103 CO 0.02 0.51 0.09 -0.44 -2.27 0.00 0.00 179.45 177.36 3knt h ASP 104 N 0.57 0.48 0.04 4.20 3.32 -1.85 -1.80 116.42 121.38 3knt h ASP 104 Ca 0.15 -0.06 -0.27 0.00 0.02 0.00 0.00 57.03 56.87 3knt h ASP 104 Cb 0.08 -0.12 0.02 0.00 0.22 0.00 0.00 39.33 39.53 3knt h ASP 104 CO -0.02 0.49 -1.06 0.40 -1.72 0.00 0.00 179.24 177.32 3knt h ILE 105 N 0.52 1.30 -0.01 0.35 2.04 -1.33 -3.15 117.51 117.22 3knt h ILE 105 Ca 0.12 -2.30 -0.03 0.00 1.00 0.00 0.00 64.86 63.66 3knt h ILE 105 Cb 0.20 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 3knt h ILE 105 CO -0.00 0.70 -0.10 0.58 0.00 0.00 0.00 178.15 179.33 3knt h VAL 106 N 0.30 1.55 0.00 1.67 2.07 -0.98 -3.23 116.25 117.63 3knt h VAL 106 Ca -0.14 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 3knt h VAL 106 Cb 1.73 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 34.20 3knt h VAL 106 CO 0.21 0.47 -0.01 -0.33 0.02 0.00 0.00 177.57 177.93 3knt h GLU 107 N -0.60 0.00 -0.26 1.57 5.08 -1.49 -2.43 114.58 116.46 3knt h GLU 107 Ca -0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 3knt h GLU 107 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3knt h GLU 107 CO 0.02 0.01 -0.41 0.66 -1.00 0.00 0.00 179.01 178.29 3knt h SER 108 N 0.00 0.67 -3.71 1.42 4.64 -1.56 -3.44 113.55 111.58 3knt h SER 108 Ca -0.00 -0.30 -0.53 0.00 -0.47 0.00 0.00 61.79 60.48 3knt h SER 108 Cb 0.19 -0.19 0.09 0.00 -0.31 0.00 0.00 62.40 62.18 3knt h SER 108 CO 0.00 1.00 0.79 -0.36 -0.87 0.00 0.00 176.83 177.39 3knt s PHE 109 N -4.25 2.73 0.26 4.77 0.08 -0.92 -4.90 117.98 115.75 3knt s PHE 109 Ca -0.08 1.07 -0.04 0.00 0.12 0.00 0.00 56.93 58.00 3knt s PHE 109 Cb 0.12 -3.98 0.53 0.00 -0.57 0.00 0.00 43.02 39.12 3knt s PHE 109 CO 0.84 -3.00 1.64 1.05 -0.10 0.00 0.00 175.22 175.65 3knt h GLU 110 N 3.77 0.15 0.00 0.44 9.09 -1.88 -3.45 114.58 122.71 3knt h GLU 110 Ca -0.49 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.91 3knt h GLU 110 Cb 1.23 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3knt h GLU 110 CO 0.70 0.10 0.00 0.27 0.05 0.00 0.00 179.01 180.13 3knt n ASN 111 N -5.29 0.00 -0.07 3.06 0.23 -1.26 -5.10 115.26 106.83 3knt n ASN 111 Ca 0.16 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 54.10 3knt n ASN 111 Cb 0.54 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.18 3knt n ASN 111 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3knt n GLU 112 N 0.00 0.31 -0.10 -3.83 0.28 -1.26 -4.10 120.64 111.94 3knt n GLU 112 Ca 0.00 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 3knt n GLU 112 Cb 0.00 -1.17 0.28 0.00 1.43 0.00 0.00 31.44 31.99 3knt n GLU 112 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 3knt h LYS 113 N -0.17 0.75 0.00 3.44 6.56 -1.99 0.60 116.57 125.76 3knt h LYS 113 Ca -0.31 -0.09 -0.19 0.00 -1.06 0.00 0.00 60.65 59.00 3knt h LYS 113 Cb 1.40 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.90 3knt h LYS 113 CO -0.10 0.59 -0.85 0.28 -2.06 0.00 0.00 179.45 177.31 3knt h VAL 114 N 0.75 1.51 -0.22 0.50 2.07 -2.00 -2.93 116.25 115.94 3knt h VAL 114 Ca 0.19 -2.64 -0.18 0.00 0.82 0.00 0.00 66.70 64.89 3knt h VAL 114 Cb 0.09 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 3knt h VAL 114 CO -0.02 0.76 -0.59 0.00 0.02 0.00 0.00 177.57 177.74 3knt h ALA 115 N 1.04 0.54 -0.99 1.67 0.00 -1.57 -3.00 119.26 116.95 3knt h ALA 115 Ca -0.03 -0.53 0.06 0.00 0.00 0.00 0.00 54.91 54.41 3knt h ALA 115 Cb 1.47 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 3knt h ALA 115 CO 0.12 0.69 0.64 -0.09 0.00 0.00 0.00 179.25 180.62 3knt h ARG 116 N 0.54 1.13 -0.21 0.00 2.43 -0.88 -1.09 114.38 116.29 3knt h ARG 116 Ca -0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3knt h ARG 116 Cb 1.18 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3knt h ARG 116 CO 0.12 0.75 0.06 1.49 -1.51 0.00 0.00 179.97 180.88 3knt h GLU 117 N 1.17 0.29 -0.07 0.20 4.57 -1.38 -2.64 114.58 116.72 3knt h GLU 117 Ca 0.43 -0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 58.34 3knt h GLU 117 Cb 0.16 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3knt h GLU 117 CO -0.17 0.26 -0.91 0.35 -1.18 0.00 0.00 179.01 177.36 3knt h PHE 118 N 0.29 1.00 -0.01 0.92 3.04 -1.13 -3.23 116.94 117.82 3knt h PHE 118 Ca 0.07 -0.50 -0.06 0.00 3.98 0.00 0.00 57.97 61.47 3knt h PHE 118 Cb 0.10 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 3knt h PHE 118 CO 0.00 1.33 -0.25 -0.07 -2.02 0.00 0.00 178.31 177.29 3knt h LEU 119 N 0.44 0.02 0.09 0.59 3.38 -1.08 -3.10 115.31 115.65 3knt h LEU 119 Ca -0.09 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 3knt h LEU 119 Cb 1.55 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.31 3knt h LEU 119 CO 0.18 0.27 -0.74 0.58 0.09 0.00 0.00 178.44 178.83 3knt h VAL 120 N 0.02 1.49 0.00 1.22 2.07 -1.53 -2.67 116.25 116.85 3knt h VAL 120 Ca 0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 3knt h VAL 120 Cb 0.46 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3knt h VAL 120 CO 0.03 0.68 -0.64 -2.11 0.02 0.00 0.00 177.57 175.55 3knt n ARG 121 N -4.16 0.19 0.00 1.57 1.85 -1.25 -4.11 116.66 110.75 3knt n ARG 121 Ca -0.13 0.04 0.08 0.00 -1.00 0.00 0.00 57.85 56.85 3knt n ARG 121 Cb 0.77 -1.61 0.01 0.00 -1.05 0.00 0.00 32.46 30.59 3knt n ARG 121 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3knt n ASN 122 N -1.88 1.83 -3.75 2.89 3.02 -1.17 -4.90 115.26 111.30 3knt n ASN 122 Ca 0.04 -1.42 -0.24 0.00 -0.03 0.00 0.00 54.58 52.93 3knt n ASN 122 Cb 0.40 0.37 -0.17 0.00 -0.61 0.00 0.00 39.78 39.77 3knt n ASN 122 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3knt s ILE 123 N -1.84 0.37 0.59 2.41 1.01 -1.00 -5.03 121.20 117.70 3knt s ILE 123 Ca 0.15 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.54 3knt s ILE 123 Cb 0.14 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 3knt s ILE 123 CO 0.37 0.10 1.33 -0.54 0.00 0.00 0.00 174.94 176.20 3knt s LYS 124 N 1.96 2.89 0.00 2.79 1.02 -1.26 -2.63 119.74 124.51 3knt s LYS 124 Ca 0.03 2.16 0.00 0.00 0.02 0.00 0.00 55.97 58.18 3knt s LYS 124 Cb -0.14 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 3knt s LYS 124 CO -0.06 -1.36 0.00 0.41 -0.92 0.00 0.00 175.35 173.42 3knt n GLY 125 N 0.79 3.24 3.19 -3.33 0.00 -1.26 -4.90 105.19 102.93 3knt n GLY 125 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3knt n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3knt s ILE 126 N -2.26 3.32 0.20 -0.61 -1.09 -1.08 -4.78 121.20 114.91 3knt s ILE 126 Ca 0.00 -1.45 0.02 0.00 -2.23 0.00 0.00 60.65 56.99 3knt s ILE 126 Cb 0.00 -2.98 0.03 0.00 -1.58 0.00 0.00 42.46 37.93 3knt s ILE 126 CO 0.00 -0.26 0.27 0.61 -1.23 0.00 0.00 174.94 174.33 3knt n GLY 127 N 4.68 1.69 0.37 6.18 0.00 -1.26 -4.49 105.19 112.35 3knt n GLY 127 Ca -0.11 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 43.80 3knt n GLY 127 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3knt h TYR 128 N -0.07 1.10 0.58 1.61 -1.99 -1.95 -1.91 116.97 114.35 3knt h TYR 128 Ca -0.09 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.64 3knt h TYR 128 Cb 0.40 -0.37 0.01 0.00 2.00 0.00 0.00 36.73 38.77 3knt h TYR 128 CO 0.00 0.65 -0.28 0.37 -0.00 0.00 0.00 178.16 178.90 3knt h GLN 129 N 1.15 -0.76 0.00 4.88 4.15 -1.93 -1.48 115.11 121.12 3knt h GLN 129 Ca 0.35 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.82 3knt h GLN 129 Cb -0.02 0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.84 3knt h GLN 129 CO -0.10 -0.50 0.00 0.39 -1.93 0.00 0.00 178.83 176.69 3knt n GLU 130 N -4.91 0.38 -0.10 1.69 -0.58 -1.21 -0.48 120.64 115.43 3knt n GLU 130 Ca -0.10 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.41 3knt n GLU 130 Cb 0.31 -1.39 -0.11 0.00 -0.57 0.00 0.00 31.44 29.67 3knt n GLU 130 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3knt n ALA 131 N -0.89 0.92 -0.12 0.62 0.00 -0.72 -3.50 120.51 116.82 3knt n ALA 131 Ca 0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 53.44 52.81 3knt n ALA 131 Cb 0.03 -0.38 0.21 0.00 0.00 0.00 0.00 19.45 19.31 3knt n ALA 131 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3knt h SER 132 N -0.85 0.75 -0.11 0.00 0.02 -0.20 -2.38 113.55 110.78 3knt h SER 132 Ca -0.46 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.32 3knt h SER 132 Cb 1.48 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 3knt h SER 132 CO -0.23 0.72 -0.06 -0.74 -1.14 0.00 0.00 176.83 175.38 3knt h HIS 133 N 0.78 0.39 -0.04 3.45 6.17 -0.96 -1.09 115.15 123.85 3knt h HIS 133 Ca 0.18 -0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.18 3knt h HIS 133 Cb 0.26 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.08 3knt h HIS 133 CO 0.02 0.44 -0.11 0.35 0.71 0.00 0.00 177.93 179.33 3knt h PHE 134 N 0.36 0.19 -0.67 5.26 3.57 -1.48 -1.87 116.94 122.30 3knt h PHE 134 Ca 0.08 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3knt h PHE 134 Cb 0.34 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3knt h PHE 134 CO 0.01 0.71 0.29 -0.07 -2.23 0.00 0.00 178.31 177.02 3knt h LEU 135 N -0.38 0.91 -0.51 0.59 3.38 -1.33 -1.55 115.31 116.43 3knt h LEU 135 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3knt h LEU 135 Cb 0.71 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3knt h LEU 135 CO 0.02 0.81 0.27 -0.09 0.09 0.00 0.00 178.44 179.54 3knt h ARG 136 N 0.94 0.71 0.00 1.13 1.12 -1.27 0.76 114.38 117.78 3knt h ARG 136 Ca 0.23 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 3knt h ARG 136 Cb 0.17 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 3knt h ARG 136 CO -0.02 0.57 0.00 0.09 -3.11 0.00 0.00 179.97 177.50 3knt n ASN 137 N -4.63 0.59 -0.73 -3.80 4.13 -0.70 -2.02 115.26 108.10 3knt n ASN 137 Ca 0.02 0.67 0.06 0.00 1.68 0.00 0.00 54.58 57.02 3knt n ASN 137 Cb 0.09 -0.79 0.19 0.00 -1.54 0.00 0.00 39.78 37.73 3knt n ASN 137 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 3knt n VAL 138 N -2.18 1.40 0.00 2.41 0.24 -0.63 -4.65 118.33 114.92 3knt n VAL 138 Ca 0.01 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.05 3knt n VAL 138 Cb 0.18 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 3knt n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3knt n GLY 139 N 0.21 1.51 3.75 7.63 0.00 -0.86 -4.55 105.19 112.88 3knt n GLY 139 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3knt n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3knt s TYR 140 N -2.00 3.25 -0.15 1.61 2.02 0.21 -4.74 117.35 117.55 3knt s TYR 140 Ca 0.00 0.21 -0.05 0.00 -0.37 0.00 0.00 57.07 56.86 3knt s TYR 140 Cb 0.00 -1.76 -0.07 0.00 -0.40 0.00 0.00 41.96 39.73 3knt s TYR 140 CO 0.00 0.53 -0.17 -0.25 -1.57 0.00 0.00 175.55 174.09 3knt n ASP 141 N 1.53 1.60 -1.33 2.29 8.00 -1.26 -3.96 116.55 123.42 3knt n ASP 141 Ca -0.15 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.45 3knt n ASP 141 Cb 0.53 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 3knt n ASP 141 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3knt n ASP 142 N -3.44 3.47 -3.88 -2.24 2.03 -1.26 -1.96 116.55 109.28 3knt n ASP 142 Ca -0.28 -1.91 -0.15 0.00 0.52 0.00 0.00 54.79 52.98 3knt n ASP 142 Cb 0.72 -0.69 -0.15 0.00 -0.72 0.00 0.00 41.12 40.29 3knt n ASP 142 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3knt s VAL 143 N 0.30 0.22 -0.09 5.18 -7.23 -1.26 -4.92 120.40 112.60 3knt s VAL 143 Ca 0.00 -0.05 -0.03 0.00 -1.81 0.00 0.00 61.98 60.09 3knt s VAL 143 Cb 0.00 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 3knt s VAL 143 CO 0.00 0.10 0.05 0.00 -0.31 0.00 0.00 175.10 174.93 3knt s ALA 144 N 0.33 3.48 -0.50 1.32 0.00 -1.26 -4.22 121.76 120.91 3knt s ALA 144 Ca -0.03 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 3knt s ALA 144 Cb -0.06 -1.62 0.07 0.00 0.00 0.00 0.00 23.12 21.51 3knt s ALA 144 CO -0.01 0.61 0.55 0.42 0.00 0.00 0.00 175.76 177.33 3knt s ILE 145 N -0.96 5.00 -0.82 0.00 1.01 -1.26 -4.82 121.20 119.35 3knt s ILE 145 Ca 0.15 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 3knt s ILE 145 Cb -0.12 -4.25 0.19 0.00 0.01 0.00 0.00 42.46 38.29 3knt s ILE 145 CO 0.04 -0.75 0.84 -0.63 0.00 0.00 0.00 174.94 174.44 3knt s ILE 146 N 2.29 5.34 0.44 2.92 1.01 -1.26 -4.82 121.20 127.12 3knt s ILE 146 Ca 0.11 -2.13 0.04 0.00 0.00 0.00 0.00 60.65 58.68 3knt s ILE 146 Cb -0.21 -4.54 0.04 0.00 0.01 0.00 0.00 42.46 37.76 3knt s ILE 146 CO 0.10 -1.14 0.37 -0.90 0.00 0.00 0.00 174.94 173.36 3knt n ASP 147 N 4.78 2.30 -0.28 3.58 3.85 -1.26 -4.87 116.55 124.64 3knt n ASP 147 Ca 0.13 -2.46 0.21 0.00 -0.71 0.00 0.00 54.79 51.96 3knt n ASP 147 Cb 0.47 -0.07 0.51 0.00 -1.35 0.00 0.00 41.12 40.67 3knt n ASP 147 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.20 176.27 3knt h ARG 148 N 0.00 0.40 0.05 0.11 0.11 -1.99 -2.27 114.38 110.79 3knt h ARG 148 Ca -0.27 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.79 3knt h ARG 148 Cb 1.01 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.00 3knt h ARG 148 CO 0.42 0.26 -0.03 0.45 0.10 0.00 0.00 179.97 181.17 3knt h HIS 149 N 0.41 -0.07 0.00 4.08 3.86 -1.97 -2.39 115.15 119.07 3knt h HIS 149 Ca 0.53 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 3knt h HIS 149 Cb 1.33 0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.82 3knt h HIS 149 CO -0.00 0.31 0.00 0.44 0.86 0.00 0.00 177.93 179.53 3knt n ILE 150 N -4.78 1.09 0.05 2.45 -6.64 -1.18 -0.63 119.36 109.71 3knt n ILE 150 Ca -0.05 0.48 -0.20 0.00 -1.77 0.00 0.00 62.75 61.21 3knt n ILE 150 Cb 0.20 -1.43 -0.13 0.00 -1.44 0.00 0.00 39.64 36.83 3knt n ILE 150 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 3knt h LEU 151 N 0.00 0.56 -0.44 7.28 3.38 -1.45 -3.16 115.31 121.48 3knt h LEU 151 Ca 0.00 -0.88 0.09 0.00 0.09 0.00 0.00 57.88 57.18 3knt h LEU 151 Cb 0.16 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 3knt h LEU 151 CO 0.00 1.39 -0.15 0.03 0.09 0.00 0.00 178.44 179.80 3knt h ARG 152 N -0.18 -0.05 0.00 1.13 2.47 -0.33 -1.86 114.38 115.56 3knt h ARG 152 Ca -0.14 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 3knt h ARG 152 Cb 1.61 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.94 3knt h ARG 152 CO 0.16 -0.03 -0.66 1.05 0.56 0.00 0.00 179.97 181.05 3knt h GLU 153 N -0.05 0.00 -0.17 0.04 4.11 -1.69 -0.32 114.58 116.50 3knt h GLU 153 Ca 0.21 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.56 3knt h GLU 153 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3knt h GLU 153 CO -0.48 0.01 -0.26 -0.07 0.07 0.00 0.00 179.01 178.28 3knt h LEU 154 N 0.00 0.30 0.11 3.06 3.38 -1.44 0.01 115.31 120.73 3knt h LEU 154 Ca -0.00 -0.10 -0.30 0.00 0.09 0.00 0.00 57.88 57.57 3knt h LEU 154 Cb 1.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3knt h LEU 154 CO 0.00 0.57 -1.49 0.22 0.09 0.00 0.00 178.44 177.83 3knt h TYR 155 N 0.28 0.41 0.00 1.13 3.20 -1.23 0.02 116.97 120.77 3knt h TYR 155 Ca 0.04 -0.30 -0.07 0.00 3.14 0.00 0.00 58.73 61.54 3knt h TYR 155 Cb 0.61 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 3knt h TYR 155 CO 0.01 1.34 -0.35 0.93 -1.64 0.00 0.00 178.16 178.45 3knt h GLU 156 N 0.06 0.00 -0.64 1.82 5.08 -0.97 -2.81 114.58 117.13 3knt h GLU 156 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3knt h GLU 156 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 3knt h GLU 156 CO 0.16 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 178.60 3knt n ASN 157 N -3.64 3.98 -1.11 1.42 4.13 -0.02 -4.95 115.26 115.07 3knt n ASN 157 Ca -0.01 -2.28 -0.11 0.00 1.68 0.00 0.00 54.58 53.86 3knt n ASN 157 Cb 0.46 -0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 38.17 3knt n ASN 157 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3knt n ASN 158 N 1.07 -3.93 0.14 6.41 3.02 -1.06 -4.71 115.26 116.20 3knt n ASN 158 Ca 0.22 0.11 -0.23 0.00 -0.03 0.00 0.00 54.58 54.65 3knt n ASN 158 Cb 0.72 -2.86 -0.16 0.00 -0.61 0.00 0.00 39.78 36.87 3knt n ASN 158 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 3knt h TYR 159 N 0.00 0.88 -3.48 3.10 -1.99 -1.22 -3.46 116.97 110.79 3knt h TYR 159 Ca -0.25 -0.64 -0.57 0.00 2.00 0.00 0.00 58.73 59.27 3knt h TYR 159 Cb 1.01 -0.04 -0.19 0.00 2.00 0.00 0.00 36.73 39.51 3knt h TYR 159 CO 0.31 1.51 -0.81 0.96 -0.00 0.00 0.00 178.16 180.12 3knt s ILE 160 N -2.61 1.93 -2.36 -2.88 -4.36 -1.18 -5.03 121.20 104.71 3knt s ILE 160 Ca -0.08 -1.83 0.28 0.00 -0.26 0.00 0.00 60.65 58.75 3knt s ILE 160 Cb 0.05 -1.84 0.50 0.00 1.25 0.00 0.00 42.46 42.42 3knt s ILE 160 CO 0.93 -0.18 1.71 0.47 0.24 0.00 0.00 174.94 178.11 3knt n ASP 161 N 0.53 1.41 -3.56 4.36 8.00 -1.26 -4.62 116.55 121.41 3knt n ASP 161 Ca -0.15 -1.38 -0.09 0.00 0.71 0.00 0.00 54.79 53.88 3knt n ASP 161 Cb 0.56 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.64 3knt n ASP 161 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3knt s GLU 162 N -2.09 0.62 -0.61 -1.24 0.41 -1.26 -5.10 118.70 109.42 3knt s GLU 162 Ca 0.35 -0.02 -0.21 0.00 -0.41 0.00 0.00 54.97 54.68 3knt s GLU 162 Cb 0.21 0.29 0.08 0.00 -1.78 0.00 0.00 34.13 32.92 3knt s GLU 162 CO 0.37 -0.23 0.83 0.42 -0.49 0.00 0.00 175.26 176.17 3knt s ILE 163 N -1.87 4.56 0.68 -1.63 -1.09 -1.26 -5.00 121.20 115.59 3knt s ILE 163 Ca 0.02 -0.57 -0.17 0.00 -2.23 0.00 0.00 60.65 57.70 3knt s ILE 163 Cb -0.01 -4.57 0.01 0.00 -1.58 0.00 0.00 42.46 36.32 3knt s ILE 163 CO -0.03 -1.25 1.24 -2.16 -1.23 0.00 0.00 174.94 171.52 3knt s PRO 164 N 3.41 2.41 0.08 2.79 0.04 -1.26 -4.95 135.00 137.51 3knt s PRO 164 Ca 0.18 1.90 -0.34 0.00 0.04 0.00 0.00 61.00 62.78 3knt s PRO 164 Cb -0.20 -1.85 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 3knt s PRO 164 CO 0.09 -1.67 1.53 0.87 0.04 0.00 0.00 177.00 177.87 3knt h LYS 165 N 0.20 -0.98 -5.14 4.56 6.56 -2.07 -3.44 116.57 116.27 3knt h LYS 165 Ca -0.49 0.07 -0.38 0.00 -1.06 0.00 0.00 60.65 58.78 3knt h LYS 165 Cb 1.31 0.22 -0.22 0.00 -0.57 0.00 0.00 32.23 32.98 3knt h LYS 165 CO 0.52 -0.65 -0.77 0.95 -2.06 0.00 0.00 179.45 177.44 3knt s THR 166 N -5.70 0.97 -0.51 -0.16 -4.23 -1.26 -5.12 115.64 99.63 3knt s THR 166 Ca -0.17 -1.19 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 3knt s THR 166 Cb 0.04 -0.94 0.04 0.00 1.34 0.00 0.00 72.50 72.97 3knt s THR 166 CO 0.57 -0.22 0.88 -0.76 -0.54 0.00 0.00 174.62 174.55 3knt s LEU 167 N -1.59 4.16 0.77 4.79 1.43 -1.26 -5.04 118.68 121.95 3knt s LEU 167 Ca -0.03 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 3knt s LEU 167 Cb -0.10 -2.92 0.06 0.00 0.03 0.00 0.00 46.19 43.26 3knt s LEU 167 CO 0.02 -1.10 1.08 -0.94 0.23 0.00 0.00 176.35 175.64 3knt s SER 168 N 2.54 4.65 0.26 2.29 1.04 -1.26 -4.84 113.70 118.39 3knt s SER 168 Ca 0.31 1.49 -0.04 0.00 0.48 0.00 0.00 55.95 58.18 3knt s SER 168 Cb -0.12 -2.26 0.31 0.00 0.10 0.00 0.00 66.02 64.05 3knt s SER 168 CO 0.21 -1.89 1.88 -0.09 0.98 0.00 0.00 173.24 174.33 3knt h ARG 169 N -1.03 1.14 -0.36 4.02 1.12 -1.99 0.12 114.38 117.40 3knt h ARG 169 Ca -0.46 -0.13 -0.15 0.00 -1.11 0.00 0.00 59.98 58.13 3knt h ARG 169 Cb 1.25 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.97 3knt h ARG 169 CO 0.57 0.84 -0.37 0.07 -3.11 0.00 0.00 179.97 177.96 3knt h ARG 170 N 1.15 0.85 -0.25 0.20 0.11 -1.98 -1.48 114.38 112.98 3knt h ARG 170 Ca 0.29 -0.44 -0.13 0.00 0.10 0.00 0.00 59.98 59.80 3knt h ARG 170 Cb 0.03 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 3knt h ARG 170 CO -0.05 1.08 -0.38 -0.22 0.10 0.00 0.00 179.97 180.50 3knt h LYS 171 N 0.70 0.56 0.19 0.08 1.63 -1.84 -0.85 116.57 117.04 3knt h LYS 171 Ca 0.06 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 3knt h LYS 171 Cb 0.94 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 3knt h LYS 171 CO 0.09 0.85 -0.09 -0.92 -3.45 0.00 0.00 179.45 175.93 3knt h TYR 172 N 0.47 -0.23 0.00 1.91 5.03 -0.87 -1.16 116.97 122.12 3knt h TYR 172 Ca 0.04 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 3knt h TYR 172 Cb 0.88 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 39.23 3knt h TYR 172 CO 0.03 0.14 -0.12 -0.07 -1.32 0.00 0.00 178.16 176.82 3knt h LEU 173 N -0.66 0.00 0.13 2.82 4.07 -1.27 0.27 115.31 120.67 3knt h LEU 173 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 3knt h LEU 173 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 3knt h LEU 173 CO 0.04 0.12 -0.06 -0.08 -1.08 0.00 0.00 178.44 177.38 3knt h GLU 174 N 0.00 -0.17 -0.61 1.13 4.81 -1.07 -2.61 114.58 116.05 3knt h GLU 174 Ca -0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 3knt h GLU 174 Cb 0.32 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3knt h GLU 174 CO 0.02 0.29 0.11 0.82 -0.73 0.00 0.00 179.01 179.52 3knt h ILE 175 N -0.84 1.25 -0.62 2.32 2.04 -1.02 -0.78 117.51 119.85 3knt h ILE 175 Ca -0.02 -0.95 0.13 0.00 1.00 0.00 0.00 64.86 65.02 3knt h ILE 175 Cb 0.54 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3knt h ILE 175 CO 0.03 0.35 0.42 -0.08 0.00 0.00 0.00 178.15 178.88 3knt h GLU 176 N 0.93 0.27 0.00 2.37 4.81 -0.55 0.72 114.58 123.13 3knt h GLU 176 Ca 0.19 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 3knt h GLU 176 Cb 0.38 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3knt h GLU 176 CO 0.01 0.18 -0.83 -0.97 -0.73 0.00 0.00 179.01 176.66 3knt h ASN 177 N 0.28 0.00 -0.11 1.04 -1.24 -0.79 -2.09 115.58 112.67 3knt h ASN 177 Ca 0.30 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.23 3knt h ASN 177 Cb 0.79 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 3knt h ASN 177 CO -0.07 0.83 -0.15 0.40 -1.29 0.00 0.00 177.43 177.15 3knt h ILE 178 N 0.00 1.24 0.00 2.57 2.04 0.23 -2.38 117.51 121.20 3knt h ILE 178 Ca -0.01 -1.06 -0.17 0.00 1.00 0.00 0.00 64.86 64.62 3knt h ILE 178 Cb 1.63 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 3knt h ILE 178 CO 0.11 0.34 -0.83 -0.07 0.00 0.00 0.00 178.15 177.71 3knt h LEU 179 N 0.44 0.01 -1.07 1.44 3.38 -1.07 -3.10 115.31 115.35 3knt h LEU 179 Ca 0.08 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3knt h LEU 179 Cb 0.52 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3knt h LEU 179 CO 0.03 0.83 -0.31 -0.09 0.09 0.00 0.00 178.44 178.99 3knt h ARG 180 N 0.01 0.26 0.07 1.13 2.43 -0.87 -0.73 114.38 116.68 3knt h ARG 180 Ca -0.01 -0.10 -0.27 0.00 -0.81 0.00 0.00 59.98 58.79 3knt h ARG 180 Cb 1.46 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 31.01 3knt h ARG 180 CO 0.11 0.56 -1.13 -0.44 -1.51 0.00 0.00 179.97 177.56 3knt h ASP 181 N 0.23 0.74 -0.63 -3.80 3.32 -1.56 -2.94 116.42 111.78 3knt h ASP 181 Ca 0.03 -0.65 0.15 0.00 0.02 0.00 0.00 57.03 56.58 3knt h ASP 181 Cb 0.68 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 3knt h ASP 181 CO 0.05 1.46 0.44 0.40 -1.72 0.00 0.00 179.24 179.87 3knt h ILE 182 N 0.26 0.77 0.26 0.35 2.04 -1.37 -2.17 117.51 117.65 3knt h ILE 182 Ca -0.14 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3knt h ILE 182 Cb 1.80 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 3knt h ILE 182 CO 0.21 0.04 -0.12 1.23 0.00 0.00 0.00 178.15 179.50 3knt h GLY 183 N 0.21 -0.36 2.00 5.37 0.00 -0.97 -3.22 103.07 106.11 3knt h GLY 183 Ca 0.31 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3knt h GLY 183 CO -0.06 -0.13 0.00 1.05 0.00 0.00 0.00 176.54 177.40 3knt h GLU 184 N -0.66 0.00 0.00 4.80 4.11 -1.35 0.63 114.58 122.10 3knt h GLU 184 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 3knt h GLU 184 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3knt h GLU 184 CO 0.06 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.23 3knt n GLU 185 N -3.06 0.21 0.00 1.06 2.13 -0.85 -3.39 120.64 116.74 3knt n GLU 185 Ca 0.00 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.87 3knt n GLU 185 Cb 0.29 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.50 3knt n GLU 185 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3knt n VAL 186 N -1.38 0.00 -2.55 6.31 0.24 -0.71 -5.08 118.33 115.16 3knt n VAL 186 Ca 0.10 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.34 62.24 3knt n VAL 186 Cb 0.25 1.48 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 3knt n VAL 186 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3knt n ASN 187 N -0.09 -6.06 -3.70 -1.34 4.13 0.21 -5.05 115.26 103.35 3knt n ASN 187 Ca 0.00 0.06 -0.11 0.00 1.68 0.00 0.00 54.58 56.20 3knt n ASN 187 Cb 0.12 -4.01 -0.10 0.00 -1.54 0.00 0.00 39.78 34.25 3knt n ASN 187 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3knt s LEU 188 N -3.07 -0.01 0.65 3.41 1.43 -0.83 -5.00 118.68 115.26 3knt s LEU 188 Ca 0.04 0.95 -0.17 0.00 -1.03 0.00 0.00 54.13 53.92 3knt s LEU 188 Cb -0.01 1.52 -0.00 0.00 0.03 0.00 0.00 46.19 47.72 3knt s LEU 188 CO 0.52 -0.18 1.22 -0.54 0.23 0.00 0.00 176.35 177.60 3knt s LYS 189 N 0.93 2.59 0.35 1.70 3.01 -1.26 -4.48 119.74 122.58 3knt s LYS 189 Ca -0.06 1.84 0.09 0.00 -1.01 0.00 0.00 55.97 56.84 3knt s LYS 189 Cb -0.06 -1.88 0.83 0.00 -1.01 0.00 0.00 37.83 35.71 3knt s LYS 189 CO -0.08 -1.51 1.85 -0.07 0.51 0.00 0.00 175.35 176.06 3knt h LEU 190 N 0.38 0.65 0.50 3.17 3.38 -1.86 0.42 115.31 121.95 3knt h LEU 190 Ca -0.49 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 3knt h LEU 190 Cb 1.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3knt h LEU 190 CO 0.53 0.31 -0.42 0.77 0.09 0.00 0.00 178.44 179.72 3knt h SER 191 N 0.68 -1.13 -0.53 -0.43 4.64 -1.56 0.85 113.55 116.07 3knt h SER 191 Ca 0.47 0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.89 3knt h SER 191 Cb 0.79 0.36 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 3knt h SER 191 CO -0.22 -0.58 0.32 -0.33 -0.87 0.00 0.00 176.83 175.14 3knt h GLU 192 N -0.90 0.62 -0.64 4.77 5.08 -1.71 -2.57 114.58 119.23 3knt h GLU 192 Ca -0.06 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.38 3knt h GLU 192 Cb 0.76 -0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.78 3knt h GLU 192 CO -0.01 0.41 0.18 1.25 -1.00 0.00 0.00 179.01 179.84 3knt h LEU 193 N 0.64 0.09 -0.71 1.33 5.85 -0.04 -1.75 115.31 120.72 3knt h LEU 193 Ca 0.21 0.11 0.10 0.00 0.84 0.00 0.00 57.88 59.13 3knt h LEU 193 Cb 0.01 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 3knt h LEU 193 CO -0.09 0.05 0.35 -0.78 -0.34 0.00 0.00 178.44 177.63 3knt h ASP 194 N 0.32 0.45 -0.62 1.25 -0.00 -0.40 -1.58 116.42 115.85 3knt h ASP 194 Ca 0.34 0.06 -0.06 0.00 -0.00 0.00 0.00 57.03 57.37 3knt h ASP 194 Cb 0.50 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 39.79 3knt h ASP 194 CO -0.39 0.26 0.16 -0.07 -0.00 0.00 0.00 179.24 179.19 3knt h LEU 195 N 0.59 0.95 0.04 2.28 3.38 -1.28 0.76 115.31 122.04 3knt h LEU 195 Ca 0.35 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3knt h LEU 195 Cb 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3knt h LEU 195 CO -0.27 0.92 -0.02 1.88 0.09 0.00 0.00 178.44 181.04 3knt h TYR 196 N 0.97 -0.05 -0.15 1.13 -1.99 -1.19 -0.84 116.97 114.84 3knt h TYR 196 Ca 0.21 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 3knt h TYR 196 Cb 0.34 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 3knt h TYR 196 CO 0.02 0.13 0.06 0.82 -0.00 0.00 0.00 178.16 179.20 3knt h ILE 197 N -0.21 1.06 0.11 -2.88 2.04 -1.01 -2.59 117.51 114.03 3knt h ILE 197 Ca -0.01 -0.19 -0.28 0.00 1.00 0.00 0.00 64.86 65.39 3knt h ILE 197 Cb 0.19 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3knt h ILE 197 CO 0.01 0.07 -1.20 -0.25 0.00 0.00 0.00 178.15 176.78 3knt h TRP 198 N 0.21 0.68 0.00 1.37 7.01 -0.64 -3.22 115.95 121.37 3knt h TRP 198 Ca 0.06 -0.45 -0.03 0.00 2.11 0.00 0.00 58.89 60.57 3knt h TRP 198 Cb 0.04 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.05 3knt h TRP 198 CO 0.00 1.32 -0.17 -0.92 -2.79 0.00 0.00 178.44 175.89 3knt h TYR 199 N 0.16 0.00 -0.63 2.65 5.03 -0.79 -1.73 116.97 121.66 3knt h TYR 199 Ca -0.15 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.12 3knt h TYR 199 Cb 1.89 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 40.15 3knt h TYR 199 CO 0.08 0.17 0.23 -0.07 -1.32 0.00 0.00 178.16 177.24 3knt h LEU 200 N 0.00 0.89 0.05 2.82 3.38 -1.48 -0.29 115.31 120.67 3knt h LEU 200 Ca -0.00 -0.19 -0.37 0.00 0.09 0.00 0.00 57.88 57.41 3knt h LEU 200 Cb 0.48 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3knt h LEU 200 CO 0.02 0.84 -2.16 -1.14 0.09 0.00 0.00 178.44 176.09 3knt n ARG 201 N -4.41 0.67 0.06 1.13 0.63 -1.13 -4.47 116.66 109.14 3knt n ARG 201 Ca 0.04 0.26 -0.06 0.00 -0.92 0.00 0.00 57.85 57.17 3knt n ARG 201 Cb 0.19 -1.62 -0.10 0.00 0.45 0.00 0.00 32.46 31.38 3knt n ARG 201 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 3knt h THR 202 N -0.22 1.38 -1.00 5.15 1.35 -1.44 -3.48 112.91 114.66 3knt h THR 202 Ca -0.51 -3.06 -0.13 0.00 -0.55 0.00 0.00 66.41 62.16 3knt h THR 202 Cb 1.84 2.67 -0.00 0.00 -1.73 0.00 0.00 68.15 70.93 3knt h THR 202 CO -0.08 0.79 -0.17 0.61 -0.25 0.00 0.00 175.52 176.42 3knt n GLY 203 N 1.37 0.11 3.35 5.82 0.00 -0.12 -5.03 105.19 110.69 3knt n GLY 203 Ca -0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 3knt n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3knt s LYS 204 N -4.37 1.14 -0.48 1.61 1.02 -1.25 -5.05 119.74 112.35 3knt s LYS 204 Ca 0.01 -1.03 0.03 0.00 0.02 0.00 0.00 55.97 55.00 3knt s LYS 204 Cb -0.00 0.41 0.15 0.00 -0.52 0.00 0.00 37.83 37.87 3knt s LYS 204 CO 0.01 -0.43 0.33 0.08 -0.92 0.00 0.00 175.35 174.42 3knt s VAL 205 N -3.92 1.25 0.00 3.17 1.01 -1.26 -3.78 120.40 116.87 3knt s VAL 205 Ca 0.12 -2.89 0.00 0.00 0.00 0.00 0.00 61.98 59.21 3knt s VAL 205 Cb 0.03 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.55 3knt s VAL 205 CO -0.04 -1.04 0.00 0.18 0.00 0.00 0.00 175.10 174.20 3knt n LEU 206 N 3.01 0.00 0.00 3.92 4.77 -1.26 -5.00 117.00 122.43 3knt n LEU 206 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3knt n LEU 206 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3knt n LEU 206 CO 0.18 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.53