#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zem s LYS 4 N 0.00 1.63 0.00 1.64 2.47 -1.23 -4.03 119.74 120.22 1zem s LYS 4 Ca 0.00 -1.03 0.00 0.00 -1.56 0.00 0.00 55.97 53.38 1zem s LYS 4 Cb 0.00 -2.29 0.00 0.00 -1.46 0.00 0.00 37.83 34.08 1zem s LYS 4 CO 0.00 -1.50 0.00 1.19 0.16 0.00 0.00 175.35 175.20 1zem n PHE 5 N -2.90 0.00 -1.96 4.03 0.99 -1.23 -4.01 117.46 112.38 1zem n PHE 5 Ca 0.15 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.18 1zem n PHE 5 Cb 0.60 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.06 1zem n PHE 5 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1zem s ASN 6 N -2.53 6.60 0.00 4.37 0.01 -1.22 -0.56 114.94 121.61 1zem s ASN 6 Ca 0.00 2.72 0.00 0.00 -0.71 0.00 0.00 52.86 54.87 1zem s ASN 6 Cb 0.00 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.04 1zem s ASN 6 CO 0.00 -0.75 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 1zem n GLY 7 N 2.24 2.78 3.83 0.66 0.00 -1.26 -4.99 105.19 108.45 1zem n GLY 7 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1zem n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zem s LYS 8 N -0.38 4.00 -0.12 1.61 1.02 0.28 -4.92 119.74 121.23 1zem s LYS 8 Ca 0.00 1.05 0.02 0.00 0.02 0.00 0.00 55.97 57.06 1zem s LYS 8 Cb 0.00 -2.14 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1zem s LYS 8 CO 0.00 -0.22 -0.20 0.08 -0.92 0.00 0.00 175.35 174.09 1zem s VAL 9 N -2.42 1.83 -0.09 3.17 1.01 -1.26 -0.88 120.40 121.75 1zem s VAL 9 Ca 0.61 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1zem s VAL 9 Cb -0.10 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1zem s VAL 9 CO 0.24 0.51 -0.22 0.00 0.00 0.00 0.00 175.10 175.63 1zem s LEU 11 N 0.18 4.15 -0.19 0.00 2.96 -0.17 -1.36 118.68 124.25 1zem s LEU 11 Ca -0.13 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1zem s LEU 11 Cb -0.16 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.06 1zem s LEU 11 CO 0.07 -0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.23 1zem s VAL 12 N 1.27 2.84 0.18 1.68 1.01 -0.49 -1.26 120.40 125.64 1zem s VAL 12 Ca 0.18 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1zem s VAL 12 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1zem s VAL 12 CO 0.07 0.48 0.37 0.42 0.00 0.00 0.00 175.10 176.45 1zem s THR 13 N 1.18 5.22 -1.16 3.92 -4.23 -0.53 -1.41 115.64 118.63 1zem s THR 13 Ca 0.02 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1zem s THR 13 Cb -0.14 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1zem s THR 13 CO -0.04 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1zem n GLY 14 N -0.53 0.59 0.31 3.99 0.00 0.03 -3.19 105.19 106.39 1zem n GLY 14 Ca -0.05 -0.42 0.20 0.00 0.00 0.00 0.00 46.02 45.75 1zem n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zem h ALA 15 N 0.29 1.07 0.00 4.61 0.00 -1.44 -1.12 119.26 122.67 1zem h ALA 15 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zem h ALA 15 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zem h ALA 15 CO 0.35 0.02 -0.16 0.41 0.00 0.00 0.00 179.25 179.87 1zem n GLY 16 N -0.78 -1.54 3.94 0.00 0.00 -1.26 -3.00 105.19 102.55 1zem n GLY 16 Ca -0.02 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1zem n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zem s GLY 17 N -3.35 1.76 0.04 -0.02 0.00 -0.42 -4.79 107.32 100.54 1zem s GLY 17 Ca 0.11 -1.28 -0.14 0.00 0.00 0.00 0.00 44.72 43.41 1zem s GLY 17 CO 0.61 -0.58 1.22 3.43 0.00 0.00 0.00 173.10 177.78 1zem h ASN 18 N -1.33 -0.66 0.01 1.64 -0.26 -1.90 0.82 115.58 113.90 1zem h ASN 18 Ca -0.43 0.07 -0.10 0.00 -0.56 0.00 0.00 56.30 55.29 1zem h ASN 18 Cb 1.25 0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 38.74 1zem h ASN 18 CO 0.41 -0.22 -0.29 0.40 -1.06 0.00 0.00 177.43 176.67 1zem h ILE 19 N -0.29 1.27 -0.07 2.81 2.04 -1.93 -2.27 117.51 119.08 1zem h ILE 19 Ca 0.00 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1zem h ILE 19 Cb 0.30 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1zem h ILE 19 CO -0.13 0.41 0.01 1.23 0.00 0.00 0.00 178.15 179.67 1zem h GLY 20 N 1.05 0.12 0.88 5.37 0.00 -1.68 -1.66 103.07 107.15 1zem h GLY 20 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1zem h GLY 20 CO 0.05 0.07 0.07 -2.00 0.00 0.00 0.00 176.54 174.74 1zem h LEU 21 N -0.12 0.33 -0.70 3.11 5.85 -0.73 -0.99 115.31 122.06 1zem h LEU 21 Ca 0.02 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1zem h LEU 21 Cb 0.27 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1zem h LEU 21 CO 0.00 0.44 0.41 0.00 -0.34 0.00 0.00 178.44 178.96 1zem h ALA 22 N 0.90 0.93 -0.35 1.25 0.00 -1.38 0.12 119.26 120.73 1zem h ALA 22 Ca 0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1zem h ALA 22 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zem h ALA 22 CO -0.00 0.14 -0.08 1.15 0.00 0.00 0.00 179.25 180.46 1zem h THR 23 N 0.78 1.28 -0.73 0.00 2.02 -1.21 -0.62 112.91 114.43 1zem h THR 23 Ca 0.30 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1zem h THR 23 Cb 0.11 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1zem h THR 23 CO -0.15 0.37 0.48 0.00 0.37 0.00 0.00 175.52 176.60 1zem h ALA 24 N 0.82 0.93 -0.73 6.16 0.00 -0.64 0.38 119.26 126.17 1zem h ALA 24 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zem h ALA 24 Cb 0.58 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zem h ALA 24 CO 0.03 0.35 0.36 -0.07 0.00 0.00 0.00 179.25 179.92 1zem h LEU 25 N 0.99 0.95 -0.15 0.00 3.38 -0.55 0.65 115.31 120.58 1zem h LEU 25 Ca 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1zem h LEU 25 Cb -0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1zem h LEU 25 CO -0.06 0.81 0.05 -0.09 0.09 0.00 0.00 178.44 179.24 1zem h ARG 26 N 1.02 0.23 -0.64 1.13 9.65 -0.65 -1.77 114.38 123.35 1zem h ARG 26 Ca 0.25 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1zem h ARG 26 Cb 0.11 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1zem h ARG 26 CO -0.03 0.35 0.36 -0.07 2.80 0.00 0.00 179.97 183.38 1zem h LEU 27 N 0.06 0.78 -1.26 3.80 3.38 -0.76 -2.48 115.31 118.83 1zem h LEU 27 Ca 0.05 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1zem h LEU 27 Cb 0.22 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1zem h LEU 27 CO -0.00 0.64 0.52 0.00 0.09 0.00 0.00 178.44 179.68 1zem h ALA 28 N 1.18 1.53 0.00 1.53 0.00 -0.76 -0.50 119.26 122.24 1zem h ALA 28 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zem h ALA 28 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zem h ALA 28 CO -0.04 0.39 -0.05 0.93 0.00 0.00 0.00 179.25 180.48 1zem h GLU 29 N 0.97 0.00 -0.16 0.00 5.08 -0.86 0.39 114.58 119.99 1zem h GLU 29 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1zem h GLU 29 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zem h GLU 29 CO -0.09 0.05 0.00 0.39 -1.00 0.00 0.00 179.01 178.36 1zem n GLU 30 N -4.35 1.59 0.00 2.33 -0.58 -0.27 -4.89 120.64 114.47 1zem n GLU 30 Ca -0.03 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.82 1zem n GLU 30 Cb 0.13 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1zem n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zem n GLY 31 N 1.04 0.24 3.72 0.62 0.00 0.13 -3.42 105.19 107.52 1zem n GLY 31 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zem n GLY 31 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zem s THR 32 N -2.00 3.74 0.31 2.61 -1.32 -0.75 -4.08 115.64 114.14 1zem s THR 32 Ca 0.00 1.26 -0.27 0.00 -1.21 0.00 0.00 61.69 61.47 1zem s THR 32 Cb 0.00 -3.81 -0.09 0.00 -1.51 0.00 0.00 72.50 67.09 1zem s THR 32 CO 0.00 0.11 1.01 0.00 -2.21 0.00 0.00 174.62 173.53 1zem s ALA 33 N 0.99 3.27 -0.09 11.08 0.00 -0.06 -4.00 121.76 132.94 1zem s ALA 33 Ca 0.60 0.70 0.04 0.00 0.00 0.00 0.00 51.96 53.31 1zem s ALA 33 Cb -0.32 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 1zem s ALA 33 CO 0.30 -0.01 -0.24 0.42 0.00 0.00 0.00 175.76 176.23 1zem s ILE 34 N -1.39 2.11 -0.36 0.00 -1.09 -0.44 -1.61 121.20 118.42 1zem s ILE 34 Ca 0.48 -1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 57.78 1zem s ILE 34 Cb -0.25 -1.79 0.02 0.00 -1.58 0.00 0.00 42.46 38.85 1zem s ILE 34 CO 0.32 0.56 0.20 0.00 -1.23 0.00 0.00 174.94 174.79 1zem s ALA 35 N 0.18 3.30 -0.26 9.38 0.00 -0.46 -1.72 121.76 132.18 1zem s ALA 35 Ca -0.14 -1.61 -0.12 0.00 0.00 0.00 0.00 51.96 50.09 1zem s ALA 35 Cb -0.17 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 1zem s ALA 35 CO 0.07 -1.24 0.25 -0.51 0.00 0.00 0.00 175.76 174.33 1zem s LEU 36 N 1.59 4.06 -0.13 0.00 2.01 0.57 -1.39 118.68 125.39 1zem s LEU 36 Ca 0.03 0.13 0.01 0.00 0.01 0.00 0.00 54.13 54.32 1zem s LEU 36 Cb -0.18 -2.22 -0.01 0.00 0.01 0.00 0.00 46.19 43.79 1zem s LEU 36 CO 0.07 -0.06 -0.17 -0.22 1.01 0.00 0.00 176.35 176.97 1zem s LEU 37 N 1.65 2.43 0.15 1.79 0.20 -0.50 0.63 118.68 125.03 1zem s LEU 37 Ca 0.10 -0.45 -0.25 0.00 0.69 0.00 0.00 54.13 54.23 1zem s LEU 37 Cb -0.15 -1.53 0.07 0.00 -0.43 0.00 0.00 46.19 44.15 1zem s LEU 37 CO 0.09 0.14 1.00 -0.62 -0.29 0.00 0.00 176.35 176.67 1zem s ASP 38 N 0.47 -0.13 -0.01 3.68 2.15 -1.02 -0.79 116.67 121.03 1zem s ASP 38 Ca -0.12 -0.45 0.18 0.00 0.43 0.00 0.00 52.55 52.58 1zem s ASP 38 Cb -0.16 0.47 -0.21 0.00 -0.30 0.00 0.00 42.92 42.71 1zem s ASP 38 CO 0.05 -0.89 0.69 1.15 -0.17 0.00 0.00 175.17 176.00 1zem n MET 39 N -0.52 0.99 -3.26 4.34 0.00 -1.24 -0.44 117.12 116.99 1zem n MET 39 Ca -0.06 -0.03 -0.41 0.00 0.00 0.00 0.00 57.70 57.20 1zem n MET 39 Cb 0.61 -1.36 -0.08 0.00 0.00 0.00 0.00 33.22 32.39 1zem n MET 39 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1zem s ASN 40 N -2.98 6.34 0.10 3.17 3.84 -1.26 -4.83 114.94 119.32 1zem s ASN 40 Ca 0.04 0.15 -0.19 0.00 0.21 0.00 0.00 52.86 53.07 1zem s ASN 40 Cb 0.13 -2.26 -0.07 0.00 -0.55 0.00 0.00 41.25 38.50 1zem s ASN 40 CO 0.74 -0.39 1.60 0.03 -2.79 0.00 0.00 177.10 176.29 1zem h ARG 41 N 8.31 0.41 -0.47 0.43 3.08 -1.99 -1.64 114.38 122.50 1zem h ARG 41 Ca -0.29 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 1zem h ARG 41 Cb 1.13 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1zem h ARG 41 CO 0.74 0.49 0.25 0.93 -1.07 0.00 0.00 179.97 181.31 1zem h GLU 42 N 0.25 0.66 -0.65 0.04 3.07 -1.99 -0.89 114.58 115.07 1zem h GLU 42 Ca 0.08 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1zem h GLU 42 Cb 0.26 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 1zem h GLU 42 CO -0.00 0.52 0.42 0.00 -1.40 0.00 0.00 179.01 178.55 1zem h ALA 43 N 1.10 0.82 -0.73 3.43 0.00 -1.89 -1.79 119.26 120.20 1zem h ALA 43 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1zem h ALA 43 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1zem h ALA 43 CO -0.03 0.26 0.21 -0.07 0.00 0.00 0.00 179.25 179.62 1zem h LEU 44 N 0.88 1.09 -0.22 0.00 3.38 -1.10 0.78 115.31 120.11 1zem h LEU 44 Ca 0.24 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1zem h LEU 44 Cb -0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1zem h LEU 44 CO -0.05 1.02 0.07 -0.08 0.09 0.00 0.00 178.44 179.49 1zem h GLU 45 N 1.10 0.16 -0.49 1.13 4.81 -0.60 0.22 114.58 120.92 1zem h GLU 45 Ca 0.23 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 1zem h GLU 45 Cb 0.34 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1zem h GLU 45 CO -0.00 0.11 -0.21 -0.22 -0.73 0.00 0.00 179.01 177.96 1zem h LYS 46 N 0.17 1.00 -0.24 1.92 3.64 -1.23 -2.54 116.57 119.29 1zem h LYS 46 Ca 0.09 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 1zem h LYS 46 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1zem h LYS 46 CO -0.10 1.11 0.05 0.00 -2.27 0.00 0.00 179.45 178.23 1zem h ALA 47 N 0.87 0.32 -0.89 5.00 0.00 -0.49 -2.65 119.26 121.43 1zem h ALA 47 Ca 0.11 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zem h ALA 47 Cb 0.79 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1zem h ALA 47 CO 0.07 -0.01 0.58 1.49 0.00 0.00 0.00 179.25 181.38 1zem h GLU 48 N 0.21 1.09 -0.51 0.00 4.81 -0.48 -1.92 114.58 117.77 1zem h GLU 48 Ca 0.07 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1zem h GLU 48 Cb 0.31 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1zem h GLU 48 CO 0.00 0.72 -0.05 0.00 -0.73 0.00 0.00 179.01 178.95 1zem h ALA 49 N 1.48 0.69 -0.56 2.92 0.00 -1.37 -1.02 119.26 121.39 1zem h ALA 49 Ca 0.35 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1zem h ALA 49 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1zem h ALA 49 CO -0.10 0.55 -0.05 0.77 0.00 0.00 0.00 179.25 180.41 1zem h SER 50 N 0.79 1.01 -0.28 0.00 0.02 -1.09 -2.06 113.55 111.93 1zem h SER 50 Ca 0.14 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 1zem h SER 50 Cb 0.59 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1zem h SER 50 CO 0.04 1.09 -0.14 0.58 -1.14 0.00 0.00 176.83 177.25 1zem h VAL 51 N 0.92 1.30 -0.31 2.27 2.07 -1.25 -2.48 116.25 118.77 1zem h VAL 51 Ca 0.16 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1zem h VAL 51 Cb 0.60 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1zem h VAL 51 CO 0.04 0.39 0.22 0.03 0.02 0.00 0.00 177.57 178.26 1zem h ARG 52 N 0.34 0.17 -0.76 1.57 3.08 -1.08 -1.58 114.38 116.11 1zem h ARG 52 Ca 0.06 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.22 1zem h ARG 52 Cb 0.66 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 1zem h ARG 52 CO 0.04 0.11 0.50 1.49 -1.07 0.00 0.00 179.97 181.05 1zem h GLU 53 N 0.18 0.57 0.00 0.04 4.81 -0.89 0.15 114.58 119.44 1zem h GLU 53 Ca 0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1zem h GLU 53 Cb 0.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1zem h GLU 53 CO -0.02 0.38 0.00 1.63 -0.73 0.00 0.00 179.01 180.27 1zem n LYS 54 N -4.50 0.43 -0.95 1.92 4.01 -0.60 -4.90 118.16 113.57 1zem n LYS 54 Ca 0.14 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 1zem n LYS 54 Cb 0.41 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 1zem n LYS 54 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zem n GLY 55 N 0.07 0.46 3.57 0.72 0.00 0.53 -4.85 105.19 105.69 1zem n GLY 55 Ca 0.11 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 1zem n GLY 55 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zem s VAL 56 N -2.00 2.35 0.41 1.61 -7.23 -1.25 -5.10 120.40 109.19 1zem s VAL 56 Ca 0.00 -2.14 -0.25 0.00 -1.81 0.00 0.00 61.98 57.78 1zem s VAL 56 Cb 0.00 -2.69 -0.08 0.00 0.56 0.00 0.00 36.38 34.16 1zem s VAL 56 CO 0.00 -0.20 1.26 -1.61 -0.31 0.00 0.00 175.10 174.24 1zem s GLU 57 N -3.64 3.94 -0.23 4.82 2.02 -1.26 -4.48 118.70 119.86 1zem s GLU 57 Ca 0.33 2.04 -0.26 0.00 0.02 0.00 0.00 54.97 57.10 1zem s GLU 57 Cb 0.02 -2.69 0.08 0.00 0.10 0.00 0.00 34.13 31.64 1zem s GLU 57 CO 0.17 -0.48 0.78 0.00 0.02 0.00 0.00 175.26 175.75 1zem s ALA 58 N -1.32 -1.82 0.01 5.21 0.00 -1.26 -1.33 121.76 121.25 1zem s ALA 58 Ca 0.58 1.87 -0.07 0.00 0.00 0.00 0.00 51.96 54.35 1zem s ALA 58 Cb -0.35 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.75 1zem s ALA 58 CO 0.45 -0.33 0.12 1.03 0.00 0.00 0.00 175.76 177.03 1zem s ARG 59 N 0.04 0.51 0.06 0.00 0.52 -0.70 -4.98 118.95 114.41 1zem s ARG 59 Ca -0.01 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1zem s ARG 59 Cb -0.04 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 1zem s ARG 59 CO 0.01 -0.12 0.08 -1.12 0.02 0.00 0.00 175.30 174.17 1zem s SER 60 N -1.60 5.56 -0.13 0.23 0.01 -1.26 -0.31 113.70 116.20 1zem s SER 60 Ca -0.12 0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 1zem s SER 60 Cb -0.06 -1.52 0.05 0.00 0.21 0.00 0.00 66.02 64.70 1zem s SER 60 CO -0.00 0.19 0.07 -0.31 0.41 0.00 0.00 173.24 173.60 1zem s TYR 61 N -1.35 0.31 -0.25 2.43 1.51 0.21 -4.92 117.35 115.29 1zem s TYR 61 Ca 0.28 -0.23 -0.29 0.00 -1.01 0.00 0.00 57.07 55.82 1zem s TYR 61 Cb -0.12 -0.69 -0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1zem s TYR 61 CO 0.21 -0.43 1.24 0.08 -1.11 0.00 0.00 175.55 175.54 1zem s VAL 62 N 2.09 4.28 -0.24 0.71 1.01 -1.26 -2.43 120.40 124.56 1zem s VAL 62 Ca 0.03 1.50 -0.18 0.00 0.00 0.00 0.00 61.98 63.33 1zem s VAL 62 Cb -0.15 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 32.16 1zem s VAL 62 CO -0.07 -0.33 0.62 0.00 0.00 0.00 0.00 175.10 175.32 1zem s ASP 64 N 1.02 6.19 0.40 0.00 3.68 -1.26 -3.73 116.67 122.97 1zem s ASP 64 Ca -0.05 -0.56 0.28 0.00 2.13 0.00 0.00 52.55 54.35 1zem s ASP 64 Cb -0.05 -2.22 1.37 0.00 -1.45 0.00 0.00 42.92 40.57 1zem s ASP 64 CO -0.10 -0.52 1.86 -0.37 0.13 0.00 0.00 175.17 176.17 1zem h VAL 65 N 5.68 0.00 0.00 1.11 -1.51 -1.96 -1.37 116.25 118.20 1zem h VAL 65 Ca -0.27 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1zem h VAL 65 Cb 1.12 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1zem h VAL 65 CO 0.77 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.82 1zem h THR 66 N 0.00 0.00 -3.35 7.19 1.35 -1.88 -3.39 112.91 112.83 1zem h THR 66 Ca 0.00 -0.51 -0.68 0.00 -0.55 0.00 0.00 66.41 64.67 1zem h THR 66 Cb 0.20 1.43 -0.18 0.00 -1.73 0.00 0.00 68.15 67.87 1zem h THR 66 CO 0.00 0.00 0.03 -0.55 -0.25 0.00 0.00 175.52 174.75 1zem s SER 67 N -5.09 6.24 0.29 5.36 0.15 -0.52 -4.92 113.70 115.21 1zem s SER 67 Ca 0.05 -0.78 -0.03 0.00 0.70 0.00 0.00 55.95 55.89 1zem s SER 67 Cb 0.09 -2.29 0.41 0.00 -1.71 0.00 0.00 66.02 62.52 1zem s SER 67 CO 0.53 -0.83 1.96 -0.08 1.20 0.00 0.00 173.24 176.02 1zem h GLU 68 N 8.94 1.14 -0.42 5.44 4.81 -1.84 -1.26 114.58 131.39 1zem h GLU 68 Ca -0.27 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1zem h GLU 68 Cb 1.10 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 1zem h GLU 68 CO 0.93 0.75 0.09 0.93 -0.73 0.00 0.00 179.01 180.98 1zem h GLU 69 N 1.17 0.21 -0.50 1.92 5.08 -1.94 0.21 114.58 120.73 1zem h GLU 69 Ca 0.32 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1zem h GLU 69 Cb -0.13 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1zem h GLU 69 CO -0.07 0.14 0.29 0.00 -1.00 0.00 0.00 179.01 178.36 1zem h ALA 70 N 1.31 0.64 0.15 3.43 0.00 -1.57 -1.70 119.26 121.52 1zem h ALA 70 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zem h ALA 70 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zem h ALA 70 CO -0.26 0.15 -0.07 0.28 0.00 0.00 0.00 179.25 179.35 1zem h VAL 71 N 0.67 0.89 -0.38 0.00 2.07 -0.45 -0.52 116.25 118.53 1zem h VAL 71 Ca 0.18 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1zem h VAL 71 Cb 0.03 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1zem h VAL 71 CO -0.03 0.03 0.09 0.40 0.02 0.00 0.00 177.57 178.08 1zem h ILE 72 N -0.26 0.82 -0.81 4.57 2.04 -0.55 0.89 117.51 124.21 1zem h ILE 72 Ca -0.02 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1zem h ILE 72 Cb 0.20 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1zem h ILE 72 CO 0.03 0.04 0.48 1.23 0.00 0.00 0.00 178.15 179.94 1zem h GLY 73 N 0.22 1.19 0.92 5.37 0.00 -1.19 -0.91 103.07 108.67 1zem h GLY 73 Ca 0.18 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1zem h GLY 73 CO -0.23 0.49 0.00 -0.84 0.00 0.00 0.00 176.54 175.96 1zem h THR 74 N 1.12 1.26 -0.65 4.70 2.02 -0.38 -0.94 112.91 120.04 1zem h THR 74 Ca 0.29 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1zem h THR 74 Cb -0.03 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1zem h THR 74 CO -0.05 0.32 0.29 0.58 0.37 0.00 0.00 175.52 177.03 1zem h VAL 75 N 0.44 1.23 -0.71 3.16 2.07 -0.68 0.10 116.25 121.86 1zem h VAL 75 Ca 0.10 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1zem h VAL 75 Cb 0.45 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1zem h VAL 75 CO 0.02 0.27 0.40 0.44 0.02 0.00 0.00 177.57 178.72 1zem h ASP 76 N 0.90 0.59 -0.47 0.57 3.32 -1.00 -1.67 116.42 118.66 1zem h ASP 76 Ca 0.22 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1zem h ASP 76 Cb 0.16 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1zem h ASP 76 CO -0.02 0.38 0.16 0.28 -1.72 0.00 0.00 179.24 178.31 1zem h SER 77 N 0.73 0.68 -0.64 6.45 0.02 -0.16 -2.21 113.55 118.42 1zem h SER 77 Ca 0.32 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1zem h SER 77 Cb 0.20 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1zem h SER 77 CO -0.19 0.70 0.40 0.58 -1.14 0.00 0.00 176.83 177.18 1zem h VAL 78 N 0.63 1.09 -0.52 2.27 2.07 -0.31 0.17 116.25 121.65 1zem h VAL 78 Ca 0.15 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1zem h VAL 78 Cb 0.26 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1zem h VAL 78 CO -0.01 0.14 -0.01 0.58 0.02 0.00 0.00 177.57 178.30 1zem h VAL 79 N 0.79 1.26 0.00 2.57 2.07 -1.21 0.38 116.25 122.11 1zem h VAL 79 Ca 0.26 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1zem h VAL 79 Cb 0.01 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1zem h VAL 79 CO -0.10 0.39 -0.12 0.08 0.02 0.00 0.00 177.57 177.84 1zem h ARG 80 N 0.80 0.00 0.03 1.57 0.11 -1.02 0.42 114.38 116.29 1zem h ARG 80 Ca 0.15 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.05 1zem h ARG 80 Cb 0.54 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.64 1zem h ARG 80 CO 0.03 0.12 -0.71 -0.44 0.10 0.00 0.00 179.97 179.07 1zem h ASP 81 N 0.00 0.58 0.00 0.08 3.32 -0.10 -3.36 116.42 116.94 1zem h ASP 81 Ca -0.00 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.26 1zem h ASP 81 Cb 0.96 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1zem h ASP 81 CO 0.02 1.30 -0.78 0.49 -1.72 0.00 0.00 179.24 178.54 1zem n PHE 82 N -4.14 0.00 0.00 4.55 3.01 0.13 -5.01 117.46 115.99 1zem n PHE 82 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1zem n PHE 82 Cb 0.73 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 1zem n PHE 82 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zem n GLY 83 N 1.38 3.09 3.75 1.37 0.00 0.15 -4.93 105.19 109.99 1zem n GLY 83 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1zem n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zem s LYS 84 N -0.31 0.81 -0.24 1.61 -2.85 -1.25 -4.93 119.74 112.58 1zem s LYS 84 Ca 0.00 -0.47 -0.03 0.00 -1.00 0.00 0.00 55.97 54.47 1zem s LYS 84 Cb 0.00 0.26 0.08 0.00 -2.06 0.00 0.00 37.83 36.11 1zem s LYS 84 CO 0.00 -0.37 0.08 0.42 0.10 0.00 0.00 175.35 175.58 1zem s ILE 85 N -2.60 0.32 0.02 3.79 1.01 -1.26 -4.76 121.20 117.71 1zem s ILE 85 Ca 0.17 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1zem s ILE 85 Cb 0.01 -1.05 -0.30 0.00 0.01 0.00 0.00 42.46 41.13 1zem s ILE 85 CO 0.00 -0.45 0.93 0.44 0.00 0.00 0.00 174.94 175.86 1zem h ASP 86 N 8.29 0.52 -4.12 3.58 5.19 -1.29 -3.43 116.42 125.16 1zem h ASP 86 Ca -0.16 -0.65 -0.49 0.00 -0.62 0.00 0.00 57.03 55.11 1zem h ASP 86 Cb 1.08 -0.17 -0.20 0.00 0.18 0.00 0.00 39.33 40.21 1zem h ASP 86 CO 0.38 1.53 -0.79 -0.36 -3.12 0.00 0.00 179.24 176.87 1zem s PHE 87 N -2.62 1.58 -0.04 4.55 0.08 -0.23 -1.39 117.98 119.92 1zem s PHE 87 Ca -0.09 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.51 1zem s PHE 87 Cb 0.06 -0.85 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 1zem s PHE 87 CO 0.88 0.18 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.97 1zem s LEU 88 N -2.11 1.35 -0.36 -0.37 2.96 -0.32 -1.00 118.68 118.83 1zem s LEU 88 Ca 0.06 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1zem s LEU 88 Cb -0.08 -0.41 0.10 0.00 0.50 0.00 0.00 46.19 46.29 1zem s LEU 88 CO 0.04 -0.05 0.10 0.12 -1.32 0.00 0.00 176.35 175.24 1zem s PHE 89 N 0.86 3.60 -0.89 5.38 5.36 -0.39 -0.29 117.98 131.61 1zem s PHE 89 Ca -0.11 -2.56 -0.15 0.00 -0.96 0.00 0.00 56.93 53.14 1zem s PHE 89 Cb -0.14 -2.90 0.19 0.00 -0.34 0.00 0.00 43.02 39.83 1zem s PHE 89 CO 0.00 -0.94 0.93 1.21 -1.46 0.00 0.00 175.22 174.96 1zem s ASN 90 N 1.37 6.75 0.00 6.13 2.47 0.05 -1.46 114.94 130.25 1zem s ASN 90 Ca 0.07 -2.51 0.00 0.00 0.42 0.00 0.00 52.86 50.83 1zem s ASN 90 Cb -0.21 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 1zem s ASN 90 CO -0.05 -0.74 0.00 -3.20 -3.72 0.00 0.00 177.10 169.39 1zem n ASN 91 N 4.86 2.14 -4.75 -4.21 2.85 -1.25 -1.97 115.26 112.92 1zem n ASN 91 Ca 0.19 -0.20 -0.40 0.00 -0.11 0.00 0.00 54.58 54.06 1zem n ASN 91 Cb 0.47 0.82 0.02 0.00 1.24 0.00 0.00 39.78 42.33 1zem n ASN 91 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zem n ALA 92 N -1.04 1.92 -3.59 5.20 0.00 -1.19 -4.80 120.51 117.01 1zem n ALA 92 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 1zem n ALA 92 Cb 0.00 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.06 1zem n ALA 92 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zem s GLY 93 N -0.48 -0.36 -0.03 0.00 0.00 -1.26 -4.77 107.32 100.41 1zem s GLY 93 Ca 0.61 1.09 0.05 0.00 0.00 0.00 0.00 44.72 46.47 1zem s GLY 93 CO 0.57 0.34 -0.19 -0.47 0.00 0.00 0.00 173.10 173.36 1zem s TYR 94 N -2.76 1.76 0.37 1.90 5.04 -1.26 -5.04 117.35 117.35 1zem s TYR 94 Ca 0.09 -0.43 0.13 0.00 -2.44 0.00 0.00 57.07 54.42 1zem s TYR 94 Cb -0.00 -1.16 0.73 0.00 0.35 0.00 0.00 41.96 41.88 1zem s TYR 94 CO -0.05 -0.11 1.83 0.37 -1.34 0.00 0.00 175.55 176.25 1zem h GLN 95 N 5.97 0.00 0.00 4.97 4.15 -2.01 -3.48 115.11 124.71 1zem h GLN 95 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1zem h GLN 95 Cb 1.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1zem h GLN 95 CO 0.48 0.37 0.00 0.41 -1.93 0.00 0.00 178.83 178.16 1zem n GLY 96 N -0.45 -1.92 3.71 2.39 0.00 -1.26 -4.70 105.19 102.96 1zem n GLY 96 Ca -0.02 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 1zem n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zem s ALA 97 N -2.18 1.36 -0.21 4.61 0.00 -1.26 -5.05 121.76 119.03 1zem s ALA 97 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.77 1zem s ALA 97 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1zem s ALA 97 CO 0.00 -2.50 -0.13 -0.06 0.00 0.00 0.00 175.76 173.06 1zem s PHE 98 N -2.96 2.91 -0.17 0.00 0.40 -1.26 -4.77 117.98 112.12 1zem s PHE 98 Ca 0.64 -1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 55.15 1zem s PHE 98 Cb -0.18 -1.99 0.11 0.00 0.51 0.00 0.00 43.02 41.48 1zem s PHE 98 CO 0.57 -0.74 0.94 0.00 0.70 0.00 0.00 175.22 176.68 1zem s ALA 99 N 1.32 -1.91 0.70 5.36 0.00 -0.51 -4.88 121.76 121.84 1zem s ALA 99 Ca 0.03 1.62 -0.14 0.00 0.00 0.00 0.00 51.96 53.47 1zem s ALA 99 Cb -0.14 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.23 1zem s ALA 99 CO -0.09 -0.30 1.12 -1.25 0.00 0.00 0.00 175.76 175.24 1zem s PRO 100 N -0.78 2.56 0.35 0.00 0.04 -1.26 -4.26 135.00 131.65 1zem s PRO 100 Ca -0.02 1.41 0.09 0.00 0.04 0.00 0.00 61.00 62.52 1zem s PRO 100 Cb -0.02 -1.92 0.81 0.00 0.04 0.00 0.00 34.50 33.42 1zem s PRO 100 CO 0.01 -1.44 1.86 -0.24 0.04 0.00 0.00 177.00 177.23 1zem h VAL 101 N -0.26 0.82 0.00 -0.36 3.04 -1.97 -0.86 116.25 116.65 1zem h VAL 101 Ca -0.46 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1zem h VAL 101 Cb 1.25 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1zem h VAL 101 CO 0.53 0.13 0.00 0.06 -1.01 0.00 0.00 177.57 177.27 1zem h GLN 102 N 0.70 0.00 0.00 4.17 -0.00 -2.04 -2.53 115.11 115.41 1zem h GLN 102 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.11 1zem h GLN 102 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.23 1zem h GLN 102 CO -0.22 0.00 -0.00 -0.25 -0.00 0.00 0.00 178.83 178.36 1zem n ASP 103 N -2.67 1.98 -4.68 0.06 10.43 -0.40 -5.04 116.55 116.22 1zem n ASP 103 Ca -0.00 -2.06 -0.42 0.00 2.57 0.00 0.00 54.79 54.87 1zem n ASP 103 Cb 0.18 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 43.08 1zem n ASP 103 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1zem s TYR 104 N -1.12 2.96 -0.10 1.24 5.04 -0.79 -4.82 117.35 119.76 1zem s TYR 104 Ca 0.02 0.99 -0.33 0.00 -2.44 0.00 0.00 57.07 55.31 1zem s TYR 104 Cb 0.02 -3.55 -0.11 0.00 0.35 0.00 0.00 41.96 38.67 1zem s TYR 104 CO 0.00 -1.93 1.94 -2.30 -1.34 0.00 0.00 175.55 171.93 1zem n PRO 105 N 5.50 2.17 -0.10 4.97 -0.02 -1.26 -4.88 135.00 141.39 1zem n PRO 105 Ca 0.12 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.35 1zem n PRO 105 Cb 0.45 -2.72 0.19 0.00 -0.02 0.00 0.00 33.50 31.39 1zem n PRO 105 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zem h SER 106 N 10.08 0.72 0.03 2.55 0.02 -1.99 -1.15 113.55 123.82 1zem h SER 106 Ca -0.47 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.18 1zem h SER 106 Cb 1.27 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1zem h SER 106 CO 0.95 0.77 -0.46 -2.24 -1.14 0.00 0.00 176.83 174.71 1zem h ASP 107 N 0.72 0.55 -0.33 3.07 2.03 -2.00 -2.58 116.42 117.87 1zem h ASP 107 Ca 0.15 -0.27 -0.10 0.00 -0.73 0.00 0.00 57.03 56.08 1zem h ASP 107 Cb 0.40 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 1zem h ASP 107 CO 0.01 0.94 -0.16 -0.78 -1.03 0.00 0.00 179.24 178.22 1zem h ASP 108 N 0.41 0.79 -0.18 4.15 1.82 -1.83 -1.50 116.42 120.08 1zem h ASP 108 Ca 0.03 -0.26 0.02 0.00 -0.39 0.00 0.00 57.03 56.43 1zem h ASP 108 Cb 0.97 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.74 1zem h ASP 108 CO 0.09 0.95 0.04 0.15 -1.61 0.00 0.00 179.24 178.85 1zem h PHE 109 N 0.70 0.07 -0.48 0.28 3.57 -1.10 -0.11 116.94 119.88 1zem h PHE 109 Ca 0.11 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1zem h PHE 109 Cb 0.65 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1zem h PHE 109 CO 0.03 0.02 -0.05 0.00 -2.23 0.00 0.00 178.31 176.09 1zem h ALA 110 N 1.13 1.01 -0.56 2.41 0.00 -1.25 -2.59 119.26 119.42 1zem h ALA 110 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1zem h ALA 110 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zem h ALA 110 CO -0.11 0.60 0.30 -0.09 0.00 0.00 0.00 179.25 179.96 1zem h ARG 111 N 0.76 0.78 -0.55 0.00 2.43 -0.86 -0.64 114.38 116.31 1zem h ARG 111 Ca 0.14 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1zem h ARG 111 Cb 0.53 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1zem h ARG 111 CO 0.03 0.61 0.33 0.28 -1.51 0.00 0.00 179.97 179.70 1zem h VAL 112 N 0.75 1.05 -0.45 0.20 2.07 -0.90 -1.19 116.25 117.79 1zem h VAL 112 Ca 0.20 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1zem h VAL 112 Cb 0.06 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1zem h VAL 112 CO -0.03 0.12 -0.21 -0.07 0.02 0.00 0.00 177.57 177.40 1zem h LEU 113 N 0.65 0.93 -0.68 2.57 3.38 -1.19 -0.65 115.31 120.33 1zem h LEU 113 Ca 0.22 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1zem h LEU 113 Cb 0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1zem h LEU 113 CO -0.10 1.11 0.19 0.74 0.09 0.00 0.00 178.44 180.47 1zem h THR 114 N 0.79 1.26 0.01 0.22 2.02 -0.84 -0.57 112.91 115.79 1zem h THR 114 Ca 0.11 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1zem h THR 114 Cb 0.76 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1zem h THR 114 CO 0.06 0.35 -0.00 0.40 0.37 0.00 0.00 175.52 176.70 1zem h ILE 115 N 0.99 1.58 0.00 3.11 2.04 -1.18 0.18 117.51 124.23 1zem h ILE 115 Ca 0.22 -2.06 -0.11 0.00 1.00 0.00 0.00 64.86 63.91 1zem h ILE 115 Cb 0.33 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 1zem h ILE 115 CO -0.00 0.51 -0.52 0.78 0.00 0.00 0.00 178.15 178.92 1zem h ASN 116 N -0.93 0.00 0.00 1.72 4.21 -1.16 -3.13 115.58 116.29 1zem h ASN 116 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1zem h ASN 116 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1zem h ASN 116 CO 0.00 0.52 -0.30 0.52 -1.29 0.00 0.00 177.43 176.88 1zem n VAL 117 N -3.62 1.05 -0.24 2.81 0.31 -0.28 -4.32 118.33 114.03 1zem n VAL 117 Ca -0.00 0.28 -0.07 0.00 -0.01 0.00 0.00 64.34 64.54 1zem n VAL 117 Cb 0.59 -1.73 0.04 0.00 -0.91 0.00 0.00 33.84 31.83 1zem n VAL 117 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zem h THR 118 N -0.30 1.23 -0.46 2.52 2.02 -1.36 -0.23 112.91 116.33 1zem h THR 118 Ca 0.00 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1zem h THR 118 Cb 0.30 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1zem h THR 118 CO 0.00 0.27 0.17 1.23 0.37 0.00 0.00 175.52 177.56 1zem h GLY 119 N 0.92 0.74 1.42 2.16 0.00 -0.58 -0.61 103.07 107.12 1zem h GLY 119 Ca 0.23 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1zem h GLY 119 CO -0.03 0.39 0.31 0.00 0.00 0.00 0.00 176.54 177.22 1zem h ALA 120 N 1.02 1.50 -0.27 3.60 0.00 -1.50 -2.21 119.26 121.40 1zem h ALA 120 Ca 0.15 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zem h ALA 120 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zem h ALA 120 CO -0.01 0.42 -0.19 0.35 0.00 0.00 0.00 179.25 179.82 1zem h PHE 121 N 0.78 0.71 -0.34 0.00 3.57 -0.75 0.14 116.94 121.05 1zem h PHE 121 Ca 0.20 -0.20 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1zem h PHE 121 Cb 0.01 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.54 1zem h PHE 121 CO 0.00 0.89 -0.01 0.45 -2.23 0.00 0.00 178.31 177.41 1zem h HIS 122 N 0.33 -0.04 0.10 0.41 3.86 -0.54 0.14 115.15 119.41 1zem h HIS 122 Ca 0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1zem h HIS 122 Cb 0.73 0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1zem h HIS 122 CO 0.07 -0.07 -0.05 0.28 0.86 0.00 0.00 177.93 179.02 1zem h VAL 123 N 0.09 0.98 -0.75 2.45 2.07 -1.33 -1.98 116.25 117.77 1zem h VAL 123 Ca 0.17 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1zem h VAL 123 Cb 0.23 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1zem h VAL 123 CO -0.29 0.07 0.46 0.25 0.02 0.00 0.00 177.57 178.08 1zem h LEU 124 N -0.26 0.72 0.43 2.57 5.85 -0.69 0.47 115.31 124.40 1zem h LEU 124 Ca -0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1zem h LEU 124 Cb 0.21 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1zem h LEU 124 CO 0.02 0.48 -0.21 0.50 -0.34 0.00 0.00 178.44 178.89 1zem h LYS 125 N 0.86 -0.56 -0.53 1.25 3.64 -0.66 0.14 116.57 120.71 1zem h LYS 125 Ca 0.32 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1zem h LYS 125 Cb 0.11 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1zem h LYS 125 CO -0.15 -0.31 0.34 0.00 -2.27 0.00 0.00 179.45 177.06 1zem h ALA 126 N -0.18 0.67 -0.48 5.00 0.00 -1.16 -2.06 119.26 121.06 1zem h ALA 126 Ca -0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1zem h ALA 126 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zem h ALA 126 CO 0.10 0.09 -0.22 0.28 0.00 0.00 0.00 179.25 179.50 1zem h VAL 127 N 0.69 1.27 -0.33 0.00 2.07 -0.91 -2.95 116.25 116.08 1zem h VAL 127 Ca 0.20 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1zem h VAL 127 Cb -0.06 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1zem h VAL 127 CO -0.05 0.48 0.17 0.77 0.02 0.00 0.00 177.57 178.95 1zem h SER 128 N 0.85 0.40 -0.64 0.57 4.64 -0.41 0.11 113.55 119.08 1zem h SER 128 Ca 0.11 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1zem h SER 128 Cb 0.80 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 1zem h SER 128 CO 0.07 0.34 0.30 0.03 -0.87 0.00 0.00 176.83 176.70 1zem h ARG 129 N 0.46 0.93 -0.43 4.77 3.08 -1.21 0.10 114.38 122.07 1zem h ARG 129 Ca 0.12 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1zem h ARG 129 Cb 0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1zem h ARG 129 CO -0.02 0.74 0.07 0.37 -1.07 0.00 0.00 179.97 180.07 1zem h GLN 130 N 0.89 0.72 -0.02 0.04 5.75 -1.17 -2.07 115.11 119.25 1zem h GLN 130 Ca 0.22 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1zem h GLN 130 Cb 0.13 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1zem h GLN 130 CO -0.03 0.75 -0.28 0.52 -2.65 0.00 0.00 178.83 177.14 1zem h MET 131 N 0.58 0.03 -0.22 1.69 2.86 -0.34 -1.60 114.93 117.92 1zem h MET 131 Ca 0.13 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.61 1zem h MET 131 Cb 0.38 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1zem h MET 131 CO 0.01 0.31 -0.49 0.82 1.06 0.00 0.00 176.91 178.62 1zem h ILE 132 N 0.02 1.31 0.00 -1.22 2.04 -0.55 -0.64 117.51 118.48 1zem h ILE 132 Ca 0.00 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.13 1zem h ILE 132 Cb 0.51 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1zem h ILE 132 CO 0.04 0.53 -0.13 0.74 0.00 0.00 0.00 178.15 179.33 1zem h THR 133 N 0.47 0.59 0.00 -0.27 2.02 -0.60 -2.29 112.91 112.82 1zem h THR 133 Ca 0.02 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1zem h THR 133 Cb 1.02 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1zem h THR 133 CO 0.09 0.12 -0.78 1.56 0.37 0.00 0.00 175.52 176.89 1zem h GLN 134 N 0.00 0.00 -6.26 6.66 4.20 -0.85 -3.47 115.11 115.38 1zem h GLN 134 Ca -0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 1zem h GLN 134 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1zem h GLN 134 CO 0.02 0.00 -0.81 -1.71 -0.67 0.00 0.00 178.83 175.66 1zem n ASN 135 N -2.27 -2.55 -3.64 1.46 5.15 -0.31 -4.98 115.26 108.12 1zem n ASN 135 Ca 0.02 -0.84 -0.04 0.00 -0.60 0.00 0.00 54.58 53.12 1zem n ASN 135 Cb 0.47 -3.78 -0.07 0.00 -0.53 0.00 0.00 39.78 35.87 1zem n ASN 135 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1zem s TYR 136 N -3.55 -0.59 -0.26 1.20 5.04 -0.82 -4.58 117.35 113.79 1zem s TYR 136 Ca 0.30 1.22 -0.29 0.00 -2.44 0.00 0.00 57.07 55.85 1zem s TYR 136 Cb -0.15 0.37 0.18 0.00 0.35 0.00 0.00 41.96 42.71 1zem s TYR 136 CO 0.84 -0.29 1.29 0.20 -1.34 0.00 0.00 175.55 176.25 1zem s GLY 137 N 1.09 0.02 -0.02 8.97 0.00 -1.01 -4.61 107.32 111.76 1zem s GLY 137 Ca -0.06 2.67 0.00 0.00 0.00 0.00 0.00 44.72 47.33 1zem s GLY 137 CO -0.13 1.09 0.00 0.50 0.00 0.00 0.00 173.10 174.55 1zem s ARG 138 N -1.05 0.25 -0.02 2.90 1.81 -0.48 -1.99 118.95 120.36 1zem s ARG 138 Ca 0.07 0.07 0.04 0.00 -1.72 0.00 0.00 55.73 54.18 1zem s ARG 138 Cb -0.01 -0.42 -0.01 0.00 -0.45 0.00 0.00 34.95 34.06 1zem s ARG 138 CO -0.06 -0.12 -0.12 0.42 -0.68 0.00 0.00 175.30 174.74 1zem s ILE 139 N 0.89 1.00 -0.10 1.52 1.01 -0.24 -1.17 121.20 124.12 1zem s ILE 139 Ca -0.09 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1zem s ILE 139 Cb -0.12 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.52 1zem s ILE 139 CO -0.02 0.29 -0.11 -0.69 0.00 0.00 0.00 174.94 174.42 1zem s VAL 140 N -0.19 1.15 -0.06 2.92 1.01 0.60 -1.35 120.40 124.48 1zem s VAL 140 Ca 0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1zem s VAL 140 Cb -0.06 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1zem s VAL 140 CO -0.00 0.38 0.09 0.20 0.00 0.00 0.00 175.10 175.77 1zem s ASN 141 N 1.21 5.90 -0.47 3.32 0.01 0.27 -0.77 114.94 124.42 1zem s ASN 141 Ca -0.04 0.28 -0.21 0.00 -0.71 0.00 0.00 52.86 52.18 1zem s ASN 141 Cb -0.14 -1.79 0.03 0.00 0.41 0.00 0.00 41.25 39.76 1zem s ASN 141 CO -0.03 0.34 0.70 -0.89 -1.51 0.00 0.00 177.10 175.71 1zem s THR 142 N -1.08 4.75 0.00 1.60 2.01 -0.83 -1.61 115.64 120.48 1zem s THR 142 Ca 0.18 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1zem s THR 142 Cb -0.12 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.11 1zem s THR 142 CO 0.08 -0.72 0.00 0.00 -0.69 0.00 0.00 174.62 173.29 1zem n ALA 143 N 6.47 0.00 0.00 7.40 0.00 0.68 -4.95 120.51 130.10 1zem n ALA 143 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zem n ALA 143 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1zem n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zem n SER 144 N 0.00 0.00 0.31 0.00 2.88 -1.24 -4.60 113.62 110.97 1zem n SER 144 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1zem n SER 144 Cb 0.00 0.00 1.02 0.00 -0.75 0.00 0.00 64.21 64.48 1zem n SER 144 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1zem h MET 145 N 0.00 0.00 0.00 -1.46 2.86 -1.14 0.65 114.93 115.84 1zem h MET 145 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1zem h MET 145 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1zem h MET 145 CO 0.00 0.02 -0.08 0.00 1.06 0.00 0.00 176.91 177.90 1zem h ALA 146 N 1.98 1.13 0.00 6.32 0.00 -1.81 -1.13 119.26 125.75 1zem h ALA 146 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1zem h ALA 146 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zem h ALA 146 CO 0.00 0.11 -0.94 0.78 0.00 0.00 0.00 179.25 179.20 1zem h GLY 147 N 1.15 0.00 1.68 0.00 0.00 -1.05 -3.25 103.07 101.61 1zem h GLY 147 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1zem h GLY 147 CO 0.01 0.00 -0.75 -2.08 0.00 0.00 0.00 176.54 173.72 1zem h VAL 148 N 0.00 1.41 -2.45 4.60 2.07 -1.10 -3.37 116.25 117.41 1zem h VAL 148 Ca -0.07 -2.25 -0.07 0.00 0.82 0.00 0.00 66.70 65.12 1zem h VAL 148 Cb 1.51 2.20 -0.26 0.00 -1.52 0.00 0.00 31.29 33.22 1zem h VAL 148 CO 0.06 0.67 -0.33 -0.75 0.02 0.00 0.00 177.57 177.24 1zem s LYS 149 N -3.52 0.36 0.04 1.57 2.20 -0.71 -5.12 119.74 114.57 1zem s LYS 149 Ca -0.04 1.08 -0.34 0.00 -0.36 0.00 0.00 55.97 56.31 1zem s LYS 149 Cb 0.11 0.39 -0.13 0.00 -1.51 0.00 0.00 37.83 36.68 1zem s LYS 149 CO 0.83 -0.24 1.69 0.41 -0.36 0.00 0.00 175.35 177.68 1zem n GLY 150 N 5.34 1.22 3.96 5.54 0.00 -1.22 -4.40 105.19 115.63 1zem n GLY 150 Ca -0.10 0.75 -0.22 0.00 0.00 0.00 0.00 46.02 46.45 1zem n GLY 150 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zem s PRO 151 N 2.24 2.72 0.41 1.61 0.02 -1.26 -5.04 135.00 135.70 1zem s PRO 151 Ca 0.85 -0.62 -0.26 0.00 0.02 0.00 0.00 61.00 60.99 1zem s PRO 151 Cb -0.71 -2.49 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 1zem s PRO 151 CO 0.45 -0.59 1.29 -1.25 -0.33 0.00 0.00 177.00 176.57 1zem s PRO 152 N -4.73 3.97 -0.71 5.54 0.04 -1.26 -3.01 135.00 134.84 1zem s PRO 152 Ca 0.54 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1zem s PRO 152 Cb -0.10 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1zem s PRO 152 CO 0.39 -0.48 0.00 0.09 0.04 0.00 0.00 177.00 177.04 1zem n ASN 153 N 0.11 -5.43 -2.25 6.66 3.02 -1.26 -4.86 115.26 111.25 1zem n ASN 153 Ca 0.04 0.17 -0.21 0.00 -0.03 0.00 0.00 54.58 54.54 1zem n ASN 153 Cb 0.44 -3.52 0.02 0.00 -0.61 0.00 0.00 39.78 36.11 1zem n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1zem n MET 154 N -0.64 3.26 -0.25 3.52 2.81 -1.17 -1.43 117.12 123.23 1zem n MET 154 Ca -0.07 -4.14 -0.01 0.00 -1.81 0.00 0.00 57.70 51.67 1zem n MET 154 Cb 0.49 -2.15 0.05 0.00 -0.71 0.00 0.00 33.22 30.90 1zem n MET 154 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zem h ALA 155 N 2.36 0.25 -0.05 3.04 0.00 -1.80 0.38 119.26 123.44 1zem h ALA 155 Ca 0.28 0.24 -0.23 0.00 0.00 0.00 0.00 54.91 55.19 1zem h ALA 155 Cb 1.35 0.70 0.02 0.00 0.00 0.00 0.00 17.79 19.85 1zem h ALA 155 CO 0.71 -0.54 -0.88 0.00 0.00 0.00 0.00 179.25 178.54 1zem h ALA 156 N 1.41 0.17 -0.39 0.00 0.00 -1.92 -2.51 119.26 116.03 1zem h ALA 156 Ca 0.31 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1zem h ALA 156 Cb 0.56 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zem h ALA 156 CO -0.76 0.62 -0.05 -0.92 0.00 0.00 0.00 179.25 178.14 1zem h TYR 157 N 0.35 0.80 -0.45 0.00 3.20 -1.74 -0.63 116.97 118.50 1zem h TYR 157 Ca -0.10 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 1zem h TYR 157 Cb 1.54 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 1zem h TYR 157 CO 0.11 0.83 0.27 0.78 -1.64 0.00 0.00 178.16 178.51 1zem h GLY 158 N 0.53 0.65 0.89 1.82 0.00 -1.01 -0.99 103.07 104.96 1zem h GLY 158 Ca 0.10 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1zem h GLY 158 CO 0.03 0.26 0.36 0.00 0.00 0.00 0.00 176.54 177.19 1zem h THR 159 N 0.60 1.08 -0.76 4.70 1.03 -1.20 0.54 112.91 118.89 1zem h THR 159 Ca 0.16 -0.24 -0.03 0.00 -0.01 0.00 0.00 66.41 66.29 1zem h THR 159 Cb -0.01 0.30 -0.04 0.00 -1.07 0.00 0.00 68.15 67.34 1zem h THR 159 CO -0.03 0.13 0.36 0.77 -0.01 0.00 0.00 175.52 176.74 1zem h SER 160 N 0.71 0.99 1.28 0.00 4.64 -0.71 0.62 113.55 121.08 1zem h SER 160 Ca 0.23 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.30 1zem h SER 160 Cb 0.01 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1zem h SER 160 CO -0.09 0.84 -0.74 0.11 -0.87 0.00 0.00 176.83 176.08 1zem h LYS 161 N 1.09 0.00 -0.04 4.77 1.79 -0.70 -1.71 116.57 121.76 1zem h LYS 161 Ca 0.26 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.59 1zem h LYS 161 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1zem h LYS 161 CO -0.03 0.58 -0.62 0.78 -1.08 0.00 0.00 179.45 179.08 1zem h GLY 162 N 3.42 0.14 1.06 3.86 0.00 -0.63 -2.19 103.07 108.74 1zem h GLY 162 Ca -0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1zem h GLY 162 CO 0.08 0.16 -0.05 0.00 0.00 0.00 0.00 176.54 176.73 1zem h ALA 163 N 1.28 0.74 -0.92 3.60 0.00 -0.65 -2.93 119.26 120.37 1zem h ALA 163 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1zem h ALA 163 Cb 1.11 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1zem h ALA 163 CO 0.09 0.60 0.60 0.82 0.00 0.00 0.00 179.25 181.36 1zem h ILE 164 N 0.87 1.24 -0.61 0.00 1.08 -1.02 0.12 117.51 119.20 1zem h ILE 164 Ca 0.15 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 64.10 1zem h ILE 164 Cb 0.60 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 1zem h ILE 164 CO 0.04 0.24 0.16 0.40 -0.69 0.00 0.00 178.15 178.30 1zem h ILE 165 N 1.26 1.25 -0.44 -0.67 2.04 -1.28 0.89 117.51 120.56 1zem h ILE 165 Ca 0.34 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1zem h ILE 165 Cb -0.12 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1zem h ILE 165 CO -0.07 0.33 -0.03 0.00 0.00 0.00 0.00 178.15 178.39 1zem h ALA 166 N 1.05 0.60 -0.70 1.87 0.00 -1.23 -2.67 119.26 118.18 1zem h ALA 166 Ca 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1zem h ALA 166 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zem h ALA 166 CO -0.00 0.42 0.29 1.25 0.00 0.00 0.00 179.25 181.21 1zem h LEU 167 N 0.64 0.93 -0.82 0.00 5.85 -0.49 -0.50 115.31 120.92 1zem h LEU 167 Ca 0.12 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1zem h LEU 167 Cb 0.53 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1zem h LEU 167 CO 0.03 0.82 0.36 0.74 -0.34 0.00 0.00 178.44 180.05 1zem h THR 168 N 1.00 1.26 -0.17 1.05 2.02 -0.74 0.19 112.91 117.52 1zem h THR 168 Ca 0.24 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1zem h THR 168 Cb 0.18 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1zem h THR 168 CO -0.02 0.33 -0.04 -0.33 0.37 0.00 0.00 175.52 175.82 1zem h GLU 169 N 1.17 0.33 -0.28 6.66 5.08 -0.97 -1.82 114.58 124.76 1zem h GLU 169 Ca 0.28 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zem h GLU 169 Cb 0.17 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1zem h GLU 169 CO -0.03 0.60 0.18 1.15 -1.00 0.00 0.00 179.01 179.90 1zem h THR 170 N 0.04 1.09 -0.12 1.13 2.02 -0.91 -2.17 112.91 113.99 1zem h THR 170 Ca 0.04 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1zem h THR 170 Cb 0.47 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1zem h THR 170 CO 0.02 0.08 -0.08 0.00 0.37 0.00 0.00 175.52 175.91 1zem h ALA 171 N 1.08 1.65 -0.29 6.16 0.00 -0.64 0.96 119.26 128.18 1zem h ALA 171 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1zem h ALA 171 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zem h ALA 171 CO -0.02 0.26 -0.02 0.00 0.00 0.00 0.00 179.25 179.47 1zem h ALA 172 N 1.75 0.39 -0.21 0.00 0.00 -1.02 0.69 119.26 120.87 1zem h ALA 172 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1zem h ALA 172 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zem h ALA 172 CO 0.01 0.16 0.03 -0.07 0.00 0.00 0.00 179.25 179.38 1zem h LEU 173 N 0.31 0.34 -1.21 0.00 3.38 -0.73 -1.95 115.31 115.45 1zem h LEU 173 Ca 0.08 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1zem h LEU 173 Cb 0.46 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1zem h LEU 173 CO 0.02 0.52 0.52 0.44 0.09 0.00 0.00 178.44 180.03 1zem h ASP 174 N 0.14 0.92 0.00 -0.43 3.45 -0.63 -3.22 116.42 116.65 1zem h ASP 174 Ca 0.06 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1zem h ASP 174 Cb 0.33 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1zem h ASP 174 CO 0.00 0.67 -0.50 0.18 -1.57 0.00 0.00 179.24 178.03 1zem n LEU 175 N -4.41 1.92 -0.26 1.55 4.77 0.22 -4.43 117.00 116.35 1zem n LEU 175 Ca 0.09 -0.71 0.08 0.00 -0.03 0.00 0.00 56.01 55.44 1zem n LEU 175 Cb 0.03 -0.01 0.33 0.00 -2.33 0.00 0.00 43.42 41.44 1zem n LEU 175 CO 0.36 0.36 1.23 0.00 -1.33 0.00 0.00 177.39 178.01 1zem h ALA 176 N 3.82 1.69 0.00 -1.18 0.00 -1.36 -1.80 119.26 120.44 1zem h ALA 176 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zem h ALA 176 Cb 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zem h ALA 176 CO 0.00 0.12 0.00 -2.30 0.00 0.00 0.00 179.25 177.07 1zem n PRO 177 N -4.53 0.13 -0.62 0.00 -0.02 -1.26 -2.70 135.00 126.00 1zem n PRO 177 Ca 0.15 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 62.21 1zem n PRO 177 Cb 0.33 -1.86 0.25 0.00 -0.02 0.00 0.00 33.50 32.20 1zem n PRO 177 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zem n TYR 178 N -2.13 1.20 -3.50 6.00 4.02 -0.68 -4.95 117.16 117.12 1zem n TYR 178 Ca -0.00 -1.12 -0.19 0.00 -0.01 0.00 0.00 57.90 56.58 1zem n TYR 178 Cb 0.08 -0.42 0.08 0.00 -0.02 0.00 0.00 39.34 39.07 1zem n TYR 178 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1zem n ASN 179 N -0.64 -2.39 -4.18 7.72 5.15 -1.10 -2.99 115.26 116.83 1zem n ASN 179 Ca 0.27 -0.65 -0.26 0.00 -0.60 0.00 0.00 54.58 53.35 1zem n ASN 179 Cb 1.00 -4.92 -0.15 0.00 -0.53 0.00 0.00 39.78 35.18 1zem n ASN 179 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zem s ILE 180 N -3.40 1.47 0.11 -1.44 1.01 -1.20 -2.42 121.20 115.33 1zem s ILE 180 Ca 0.07 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 60.02 1zem s ILE 180 Cb -0.03 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1zem s ILE 180 CO 0.75 0.42 -0.23 -0.13 0.00 0.00 0.00 174.94 175.74 1zem s ARG 181 N -0.42 1.22 -0.05 2.79 0.52 -0.84 -3.91 118.95 118.26 1zem s ARG 181 Ca 0.07 -1.21 -0.00 0.00 -0.52 0.00 0.00 55.73 54.07 1zem s ARG 181 Cb -0.07 -1.55 0.03 0.00 0.52 0.00 0.00 34.95 33.87 1zem s ARG 181 CO -0.01 0.37 -0.01 0.08 0.02 0.00 0.00 175.30 175.75 1zem s VAL 182 N -1.11 0.38 0.24 3.52 1.01 -1.26 -1.08 120.40 122.10 1zem s VAL 182 Ca 0.09 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1zem s VAL 182 Cb -0.10 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1zem s VAL 182 CO 0.05 0.23 0.17 0.20 0.00 0.00 0.00 175.10 175.74 1zem s ASN 183 N 1.47 0.62 0.08 3.32 0.01 -0.45 0.38 114.94 120.36 1zem s ASN 183 Ca -0.03 -1.50 0.02 0.00 -0.71 0.00 0.00 52.86 50.65 1zem s ASN 183 Cb -0.13 0.43 -0.03 0.00 0.41 0.00 0.00 41.25 41.92 1zem s ASN 183 CO -0.03 -0.90 -0.08 0.00 -1.51 0.00 0.00 177.10 174.58 1zem s ALA 184 N -3.94 0.89 0.08 0.60 0.00 -0.25 -0.56 121.76 118.57 1zem s ALA 184 Ca 0.39 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 51.31 1zem s ALA 184 Cb 0.06 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1zem s ALA 184 CO 0.17 -0.11 -0.17 0.96 0.00 0.00 0.00 175.76 176.60 1zem s ILE 185 N -2.61 2.89 -0.49 0.00 -4.36 -0.63 -0.79 121.20 115.21 1zem s ILE 185 Ca 0.03 -1.33 0.03 0.00 -0.26 0.00 0.00 60.65 59.12 1zem s ILE 185 Cb -0.02 -2.28 0.15 0.00 1.25 0.00 0.00 42.46 41.57 1zem s ILE 185 CO -0.02 0.21 0.33 -0.44 0.24 0.00 0.00 174.94 175.26 1zem s SER 186 N -1.84 3.28 0.56 4.36 0.01 0.26 -0.23 113.70 120.11 1zem s SER 186 Ca 0.17 -3.04 -0.21 0.00 1.31 0.00 0.00 55.95 54.17 1zem s SER 186 Cb -0.11 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 65.09 1zem s SER 186 CO 0.08 -0.19 1.31 -2.65 0.41 0.00 0.00 173.24 172.19 1zem n PRO 187 N 2.97 1.55 0.00 12.44 -0.02 -1.26 -1.10 135.00 149.58 1zem n PRO 187 Ca 0.18 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1zem n PRO 187 Cb 0.39 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1zem n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zem n GLY 188 N 0.84 0.95 3.70 -1.23 0.00 -0.32 -0.90 105.19 108.22 1zem n GLY 188 Ca 0.11 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1zem n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zem s TYR 189 N 4.24 3.56 -0.04 1.61 1.51 -1.26 -4.87 117.35 122.10 1zem s TYR 189 Ca 0.00 1.59 0.04 0.00 -1.01 0.00 0.00 57.07 57.69 1zem s TYR 189 Cb 0.00 -3.19 -0.00 0.00 -0.11 0.00 0.00 41.96 38.65 1zem s TYR 189 CO 0.00 -0.30 -0.15 -1.64 -1.11 0.00 0.00 175.55 172.35 1zem s MET 190 N 1.42 1.53 0.37 -0.62 -1.94 -1.26 -0.42 119.30 118.38 1zem s MET 190 Ca 0.52 -0.51 -0.14 0.00 -1.71 0.00 0.00 55.69 53.84 1zem s MET 190 Cb -0.21 -1.35 0.05 0.00 2.01 0.00 0.00 34.83 35.32 1zem s MET 190 CO 0.24 0.20 0.75 0.20 -0.01 0.00 0.00 175.02 176.40 1zem s GLY 191 N 0.10 0.47 0.00 -0.03 0.00 0.34 -4.45 107.32 103.75 1zem s GLY 191 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1zem s GLY 191 CO 0.02 -0.38 0.00 -1.55 0.00 0.00 0.00 173.10 171.19 1zem n PRO 192 N -0.53 1.66 0.00 2.90 -0.04 -1.26 -4.32 135.00 133.41 1zem n PRO 192 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1zem n PRO 192 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1zem n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zem n GLY 193 N 5.00 0.91 0.35 0.55 0.00 -1.26 -4.68 105.19 106.06 1zem n GLY 193 Ca 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 46.02 43.69 1zem n GLY 193 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zem h PHE 194 N 0.00 1.19 -0.30 1.61 -0.00 -2.00 0.27 116.94 117.71 1zem h PHE 194 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 57.92 1zem h PHE 194 Cb 0.00 -0.38 -0.01 0.00 -0.00 0.00 0.00 35.95 35.55 1zem h PHE 194 CO 0.00 0.81 0.05 1.98 -0.00 0.00 0.00 178.31 181.15 1zem h MET 195 N 1.22 0.50 0.21 1.11 4.05 -1.95 0.25 114.93 120.32 1zem h MET 195 Ca 0.31 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1zem h MET 195 Cb -0.00 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1zem h MET 195 CO -0.05 0.60 -0.18 2.35 0.23 0.00 0.00 176.91 179.86 1zem h TRP 196 N 0.32 -0.46 -0.89 1.39 2.91 -1.73 0.65 115.95 118.13 1zem h TRP 196 Ca 0.09 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.21 1zem h TRP 196 Cb 0.35 0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 29.11 1zem h TRP 196 CO 0.02 -0.27 0.58 0.93 -1.03 0.00 0.00 178.44 178.67 1zem h GLU 197 N -0.40 0.87 -0.43 2.65 5.08 -0.18 -0.47 114.58 121.69 1zem h GLU 197 Ca -0.01 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 1zem h GLU 197 Cb 0.37 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zem h GLU 197 CO -0.02 0.57 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.17 1zem h ARG 198 N 0.89 0.97 -0.54 2.33 2.43 0.08 0.12 114.38 120.66 1zem h ARG 198 Ca 0.41 -0.47 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1zem h ARG 198 Cb 0.39 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1zem h ARG 198 CO -0.17 1.13 0.14 0.37 -1.51 0.00 0.00 179.97 179.92 1zem h GLN 199 N 0.81 0.86 -0.06 0.20 4.15 0.02 0.12 115.11 121.20 1zem h GLN 199 Ca 0.08 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1zem h GLN 199 Cb 0.90 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 1zem h GLN 199 CO 0.08 0.81 0.02 0.28 -1.93 0.00 0.00 178.83 178.09 1zem h VAL 200 N 0.76 1.17 -0.45 2.39 2.07 -0.87 -1.65 116.25 119.67 1zem h VAL 200 Ca 0.17 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1zem h VAL 200 Cb 0.33 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1zem h VAL 200 CO 0.00 0.14 0.06 -0.33 0.02 0.00 0.00 177.57 177.47 1zem h GLU 201 N -0.10 0.76 0.00 1.57 4.39 -0.85 -2.12 114.58 118.24 1zem h GLU 201 Ca 0.02 -0.21 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 1zem h GLU 201 Cb 0.21 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1zem h GLU 201 CO -0.00 0.78 -0.70 -0.07 -1.16 0.00 0.00 179.01 177.86 1zem h LEU 202 N 0.62 0.00 -0.44 1.33 3.38 -0.77 -1.47 115.31 117.96 1zem h LEU 202 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1zem h LEU 202 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1zem h LEU 202 CO 0.01 0.70 -0.21 1.56 0.09 0.00 0.00 178.44 180.59 1zem h GLN 203 N 0.00 0.91 -0.16 1.13 1.08 -1.27 -3.04 115.11 113.77 1zem h GLN 203 Ca -0.01 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1zem h GLN 203 Cb 1.37 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.77 1zem h GLN 203 CO 0.09 1.06 0.10 0.00 -0.95 0.00 0.00 178.83 179.13 1zem h ALA 204 N 0.83 0.20 -0.26 3.87 0.00 -1.17 -2.61 119.26 120.12 1zem h ALA 204 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1zem h ALA 204 Cb 0.78 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zem h ALA 204 CO 0.06 -0.32 0.23 -0.22 0.00 0.00 0.00 179.25 179.01 1zem h LYS 205 N 0.21 0.00 -0.72 0.00 3.64 -1.22 -2.18 116.57 116.31 1zem h LYS 205 Ca 0.06 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1zem h LYS 205 Cb -0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1zem h LYS 205 CO -0.02 0.00 0.29 0.28 -2.27 0.00 0.00 179.45 177.73 1zem h VAL 206 N 0.00 1.24 -2.85 2.00 2.07 -1.35 -3.47 116.25 113.90 1zem h VAL 206 Ca 0.12 -0.76 -0.20 0.00 0.82 0.00 0.00 66.70 66.68 1zem h VAL 206 Cb 0.58 0.38 0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1zem h VAL 206 CO -0.00 0.31 -0.31 0.61 0.02 0.00 0.00 177.57 178.19 1zem n GLY 207 N -0.94 0.15 3.92 2.17 0.00 -0.82 -5.03 105.19 104.63 1zem n GLY 207 Ca 0.06 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 1zem n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zem s SER 208 N -2.99 5.01 0.00 1.61 1.04 -1.26 -4.96 113.70 112.15 1zem s SER 208 Ca 0.21 0.61 0.15 0.00 0.48 0.00 0.00 55.95 57.40 1zem s SER 208 Cb -0.09 -1.33 0.68 0.00 0.10 0.00 0.00 66.02 65.38 1zem s SER 208 CO 0.26 -1.49 1.46 0.00 0.98 0.00 0.00 173.24 174.45 1zem n GLN 209 N -2.90 0.07 0.15 4.02 10.64 -1.26 -3.12 117.38 124.98 1zem n GLN 209 Ca 0.07 0.21 0.12 0.00 -1.83 0.00 0.00 57.00 55.57 1zem n GLN 209 Cb 0.60 -1.50 0.07 0.00 -0.86 0.00 0.00 30.24 28.55 1zem n GLN 209 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1zem h TYR 210 N 0.00 0.00 -3.44 2.61 0.05 -1.98 -3.47 116.97 110.74 1zem h TYR 210 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 1zem h TYR 210 Cb 0.22 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.77 1zem h TYR 210 CO 0.00 0.00 -0.42 -0.06 -1.05 0.00 0.00 178.16 176.63 1zem s PHE 211 N -3.30 0.01 1.07 4.88 0.40 -1.18 -5.07 117.98 114.79 1zem s PHE 211 Ca 0.03 -0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.11 1zem s PHE 211 Cb 0.08 -0.02 0.22 0.00 0.51 0.00 0.00 43.02 43.81 1zem s PHE 211 CO 0.74 -0.35 1.10 0.45 0.70 0.00 0.00 175.22 177.87 1zem s SER 212 N -1.58 2.01 0.00 1.36 0.15 -1.26 -4.36 113.70 110.02 1zem s SER 212 Ca -0.12 0.96 0.24 0.00 0.70 0.00 0.00 55.95 57.73 1zem s SER 212 Cb -0.05 -1.46 0.32 0.00 -1.71 0.00 0.00 66.02 63.11 1zem s SER 212 CO 0.01 -3.48 1.31 0.35 1.20 0.00 0.00 173.24 172.62 1zem n THR 213 N -4.38 0.00 -3.23 6.45 -2.24 -1.26 -4.37 114.28 105.25 1zem n THR 213 Ca 0.08 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1zem n THR 213 Cb 0.58 1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 69.83 1zem n THR 213 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zem s ASP 214 N -2.27 6.25 0.46 3.42 3.68 -1.26 -4.68 116.67 122.26 1zem s ASP 214 Ca 0.25 -0.51 0.26 0.00 2.13 0.00 0.00 52.55 54.68 1zem s ASP 214 Cb 0.19 -2.26 1.30 0.00 -1.45 0.00 0.00 42.92 40.70 1zem s ASP 214 CO 0.45 -0.66 1.77 -0.65 0.13 0.00 0.00 175.17 176.21 1zem h PRO 215 N 8.78 0.21 -0.29 4.34 0.11 -1.88 0.77 132.00 144.04 1zem h PRO 215 Ca -0.26 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.66 1zem h PRO 215 Cb 1.11 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zem h PRO 215 CO 0.83 0.14 -0.52 0.87 -0.21 0.00 0.00 178.00 179.12 1zem h LYS 216 N 0.22 0.85 -0.06 1.05 1.57 -1.96 -1.89 116.57 116.34 1zem h LYS 216 Ca 0.61 -0.52 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 1zem h LYS 216 Cb 1.90 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.25 1zem h LYS 216 CO -0.20 1.15 -0.64 0.28 -0.57 0.00 0.00 179.45 179.48 1zem h VAL 217 N 0.66 1.40 -0.02 0.50 2.07 -1.32 -3.00 116.25 116.53 1zem h VAL 217 Ca 0.02 -2.05 -0.00 0.00 0.82 0.00 0.00 66.70 65.49 1zem h VAL 217 Cb 1.11 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1zem h VAL 217 CO 0.11 0.61 0.01 0.58 0.02 0.00 0.00 177.57 178.90 1zem h VAL 218 N 0.17 1.14 -0.86 2.57 2.07 -1.08 0.24 116.25 120.50 1zem h VAL 218 Ca -0.01 -0.40 0.16 0.00 0.82 0.00 0.00 66.70 67.27 1zem h VAL 218 Cb 1.16 1.36 -0.10 0.00 -1.52 0.00 0.00 31.29 32.19 1zem h VAL 218 CO 0.10 0.11 0.43 0.00 0.02 0.00 0.00 177.57 178.23 1zem h ALA 219 N 0.84 1.32 -0.44 1.67 0.00 -1.34 0.17 119.26 121.49 1zem h ALA 219 Ca 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1zem h ALA 219 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zem h ALA 219 CO -0.00 -0.15 -0.26 1.96 0.00 0.00 0.00 179.25 180.80 1zem h GLN 220 N 0.57 0.94 -0.48 0.00 4.20 -1.31 -0.27 115.11 118.76 1zem h GLN 220 Ca 0.49 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1zem h GLN 220 Cb 0.75 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1zem h GLN 220 CO -0.40 1.08 0.05 1.96 -0.67 0.00 0.00 178.83 180.85 1zem h GLN 221 N 0.80 0.77 0.23 1.46 4.20 0.99 0.18 115.11 123.73 1zem h GLN 221 Ca 0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1zem h GLN 221 Cb 0.84 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1zem h GLN 221 CO 0.07 0.75 -0.11 0.52 -0.67 0.00 0.00 178.83 179.39 1zem h MET 222 N 0.73 -0.29 -1.00 1.46 2.86 -0.43 -2.83 114.93 115.44 1zem h MET 222 Ca 0.15 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1zem h MET 222 Cb 0.38 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1zem h MET 222 CO 0.01 0.08 0.64 0.82 1.06 0.00 0.00 176.91 179.53 1zem h ILE 223 N -0.81 1.11 0.00 -1.22 2.04 -1.02 -1.41 117.51 116.21 1zem h ILE 223 Ca -0.03 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1zem h ILE 223 Cb 0.51 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1zem h ILE 223 CO 0.05 0.22 0.00 0.61 0.00 0.00 0.00 178.15 179.03 1zem n GLY 224 N -1.36 -0.80 0.18 5.37 0.00 0.61 -1.56 105.19 107.63 1zem n GLY 224 Ca 0.15 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1zem n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zem n SER 225 N -1.47 0.96 -4.66 1.61 3.41 -0.53 -4.85 113.62 108.08 1zem n SER 225 Ca 0.03 -0.76 -0.37 0.00 -0.26 0.00 0.00 58.87 57.51 1zem n SER 225 Cb 0.11 0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 1zem n SER 225 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zem s VAL 226 N -2.69 5.33 0.24 -3.33 1.01 -0.60 -5.00 120.40 115.36 1zem s VAL 226 Ca 0.18 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 1zem s VAL 226 Cb 0.18 -3.54 0.21 0.00 0.00 0.00 0.00 36.38 33.23 1zem s VAL 226 CO 0.61 0.33 1.75 -0.65 0.00 0.00 0.00 175.10 177.13 1zem h PRO 227 N 7.47 0.51 0.00 2.72 0.11 -1.85 0.73 132.00 141.68 1zem h PRO 227 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1zem h PRO 227 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zem h PRO 227 CO 0.67 0.34 0.00 -1.33 -0.21 0.00 0.00 178.00 177.47 1zem n MET 228 N -4.94 0.70 -3.84 1.05 2.81 -0.95 -4.91 117.12 107.05 1zem n MET 228 Ca 0.14 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.78 1zem n MET 228 Cb 0.37 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1zem n MET 228 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1zem n ARG 229 N -1.01 -3.27 -3.54 0.03 5.12 0.25 -4.99 116.66 109.25 1zem n ARG 229 Ca 0.17 0.46 -0.08 0.00 -1.93 0.00 0.00 57.85 56.47 1zem n ARG 229 Cb 0.08 -4.60 -0.03 0.00 -1.16 0.00 0.00 32.46 26.75 1zem n ARG 229 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1zem s ARG 230 N -6.31 0.66 0.77 5.56 1.70 -1.26 -4.94 118.95 115.13 1zem s ARG 230 Ca 0.09 -0.12 -0.11 0.00 -0.47 0.00 0.00 55.73 55.12 1zem s ARG 230 Cb -0.03 0.31 0.06 0.00 -0.57 0.00 0.00 34.95 34.72 1zem s ARG 230 CO 0.87 -0.26 1.13 1.52 -1.08 0.00 0.00 175.30 177.47 1zem s TYR 231 N -2.34 3.04 0.55 5.89 -0.85 -1.26 -4.91 117.35 117.46 1zem s TYR 231 Ca 0.04 0.77 -0.06 0.00 -0.52 0.00 0.00 57.07 57.30 1zem s TYR 231 Cb -0.01 -3.34 -0.01 0.00 0.38 0.00 0.00 41.96 38.98 1zem s TYR 231 CO -0.05 -1.57 0.86 0.20 -1.52 0.00 0.00 175.55 173.47 1zem s GLY 232 N -4.52 1.58 -0.17 5.49 0.00 0.44 -4.75 107.32 105.40 1zem s GLY 232 Ca 0.61 -0.64 -0.07 0.00 0.00 0.00 0.00 44.72 44.62 1zem s GLY 232 CO 0.49 -0.40 0.05 -0.35 0.00 0.00 0.00 173.10 172.90 1zem s ASP 233 N -4.24 5.57 0.56 1.64 2.15 -1.26 -0.50 116.67 120.59 1zem s ASP 233 Ca 0.52 0.09 0.35 0.00 0.43 0.00 0.00 52.55 53.94 1zem s ASP 233 Cb -0.10 -1.91 1.47 0.00 -0.30 0.00 0.00 42.92 42.07 1zem s ASP 233 CO 0.45 0.21 1.74 0.40 -0.17 0.00 0.00 175.17 177.80 1zem h ILE 234 N 4.78 0.32 0.00 4.11 5.03 -1.96 0.52 117.51 130.31 1zem h ILE 234 Ca -0.39 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.35 1zem h ILE 234 Cb 1.17 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.34 1zem h ILE 234 CO 0.68 0.00 0.00 0.59 -0.68 0.00 0.00 178.15 178.74 1zem n ASN 235 N -3.94 0.00 -1.42 1.72 4.13 -1.26 -1.82 115.26 112.68 1zem n ASN 235 Ca 0.23 -1.47 0.12 0.00 1.68 0.00 0.00 54.58 55.13 1zem n ASN 235 Cb 1.21 0.00 0.34 0.00 -1.54 0.00 0.00 39.78 39.79 1zem n ASN 235 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zem n GLU 236 N -0.66 2.93 -0.11 3.52 1.02 0.18 -4.40 120.64 123.11 1zem n GLU 236 Ca 0.07 -2.73 -0.18 0.00 -0.02 0.00 0.00 57.16 54.30 1zem n GLU 236 Cb 0.03 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 29.71 1zem n GLU 236 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zem n ILE 237 N 1.58 1.30 -0.24 -3.67 5.41 -0.75 -4.61 119.36 118.38 1zem n ILE 237 Ca 0.25 -0.46 0.13 0.00 1.00 0.00 0.00 62.75 63.68 1zem n ILE 237 Cb 0.68 -1.43 0.42 0.00 -0.71 0.00 0.00 39.64 38.60 1zem n ILE 237 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1zem h PRO 238 N -0.21 0.58 0.00 0.38 0.11 -1.77 -0.93 132.00 130.16 1zem h PRO 238 Ca -0.53 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.49 1zem h PRO 238 Cb 1.72 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.69 1zem h PRO 238 CO -0.15 0.39 -0.28 0.78 -0.21 0.00 0.00 178.00 178.53 1zem h GLY 239 N 0.60 0.00 1.11 -0.55 0.00 -1.84 0.86 103.07 103.25 1zem h GLY 239 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.57 1zem h GLY 239 CO -0.19 0.00 -0.64 -2.08 0.00 0.00 0.00 176.54 173.64 1zem h VAL 240 N 0.00 1.29 -0.29 4.60 2.07 -1.44 0.11 116.25 122.58 1zem h VAL 240 Ca -0.00 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 1zem h VAL 240 Cb 0.54 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1zem h VAL 240 CO 0.04 0.59 0.14 0.58 0.02 0.00 0.00 177.57 178.93 1zem h VAL 241 N 0.51 1.15 -0.82 2.57 2.07 -1.02 -0.86 116.25 119.85 1zem h VAL 241 Ca -0.02 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1zem h VAL 241 Cb 1.26 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1zem h VAL 241 CO 0.14 0.16 0.52 0.00 0.02 0.00 0.00 177.57 178.40 1zem h ALA 242 N 1.00 1.04 -0.33 1.67 0.00 -0.69 -1.42 119.26 120.53 1zem h ALA 242 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zem h ALA 242 Cb 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1zem h ALA 242 CO -0.01 0.48 0.10 0.35 0.00 0.00 0.00 179.25 180.17 1zem h PHE 243 N 1.12 0.18 0.00 0.00 3.57 -0.51 0.28 116.94 121.57 1zem h PHE 243 Ca 0.30 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1zem h PHE 243 Cb -0.08 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1zem h PHE 243 CO -0.01 0.07 0.00 -0.07 -2.23 0.00 0.00 178.31 176.07 1zem h LEU 244 N 0.23 0.00 0.00 0.59 3.38 -0.39 -2.95 115.31 116.18 1zem h LEU 244 Ca 0.15 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 1zem h LEU 244 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1zem h LEU 244 CO -0.16 0.00 -2.00 0.18 0.09 0.00 0.00 178.44 176.54 1zem n LEU 245 N -2.55 0.47 -4.96 1.67 4.77 -0.61 -4.77 117.00 111.02 1zem n LEU 245 Ca 0.01 0.22 -0.27 0.00 -0.03 0.00 0.00 56.01 55.94 1zem n LEU 245 Cb 0.24 0.31 0.15 0.00 -2.33 0.00 0.00 43.42 41.79 1zem n LEU 245 CO 0.22 0.42 0.74 -0.83 -1.33 0.00 0.00 177.39 176.60 1zem s GLY 246 N -5.25 1.77 0.38 -0.72 0.00 0.04 -4.87 107.32 98.66 1zem s GLY 246 Ca -0.07 -1.40 0.28 0.00 0.00 0.00 0.00 44.72 43.52 1zem s GLY 246 CO 0.83 -0.73 1.83 -0.55 0.00 0.00 0.00 173.10 174.48 1zem h ASP 247 N -1.15 0.00 0.60 1.64 3.32 -1.89 -3.03 116.42 115.91 1zem h ASP 247 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1zem h ASP 247 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1zem h ASP 247 CO 0.40 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 178.36 1zem h ASP 248 N 0.00 0.00 -0.60 6.45 3.32 -1.95 -1.62 116.42 122.03 1zem h ASP 248 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1zem h ASP 248 Cb 0.33 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.77 1zem h ASP 248 CO 0.00 0.00 0.18 -1.54 -1.72 0.00 0.00 179.24 176.16 1zem n SER 249 N -2.94 4.24 0.04 6.45 3.41 -1.14 -4.77 113.62 118.92 1zem n SER 249 Ca -0.01 -3.29 0.21 0.00 -0.26 0.00 0.00 58.87 55.52 1zem n SER 249 Cb 0.20 -0.69 0.73 0.00 -0.26 0.00 0.00 64.21 64.19 1zem n SER 249 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zem h SER 250 N 2.17 0.00 -0.54 4.04 4.64 -1.46 0.19 113.55 122.59 1zem h SER 250 Ca 0.22 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.31 1zem h SER 250 Cb 2.09 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 64.03 1zem h SER 250 CO 0.60 0.00 0.15 0.33 -0.87 0.00 0.00 176.83 177.04 1zem n PHE 251 N -3.96 1.70 -4.22 4.77 7.35 -1.26 -4.94 117.46 116.89 1zem n PHE 251 Ca 0.09 -1.50 -0.32 0.00 -0.76 0.00 0.00 57.45 54.96 1zem n PHE 251 Cb 0.64 -0.60 -0.16 0.00 0.35 0.00 0.00 39.48 39.71 1zem n PHE 251 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1zem s MET 252 N -3.17 2.79 -0.01 -4.13 -1.94 0.65 -5.09 119.30 108.40 1zem s MET 252 Ca 0.48 -0.76 -0.18 0.00 -1.71 0.00 0.00 55.69 53.53 1zem s MET 252 Cb 0.42 -2.40 0.03 0.00 2.01 0.00 0.00 34.83 34.89 1zem s MET 252 CO 0.05 -0.17 0.39 -0.08 -0.01 0.00 0.00 175.02 175.20 1zem s THR 253 N 1.22 0.05 -0.47 2.05 -1.32 -1.26 -4.74 115.64 111.17 1zem s THR 253 Ca 0.02 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1zem s THR 253 Cb -0.14 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1zem s THR 253 CO -0.10 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.70 1zem n GLY 254 N 1.07 0.70 3.88 6.08 0.00 0.16 -4.96 105.19 112.12 1zem n GLY 254 Ca -0.21 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 1zem n GLY 254 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zem s VAL 255 N -2.01 4.78 -0.12 1.61 -7.23 -1.26 -4.71 120.40 111.46 1zem s VAL 255 Ca 0.00 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.97 1zem s VAL 255 Cb 0.00 -3.58 0.02 0.00 0.56 0.00 0.00 36.38 33.38 1zem s VAL 255 CO 0.00 -0.32 -0.13 0.21 -0.31 0.00 0.00 175.10 174.55 1zem s ASN 256 N -3.84 2.42 -0.35 4.85 3.04 -1.26 -1.09 114.94 118.71 1zem s ASN 256 Ca 0.33 -0.41 -0.12 0.00 0.04 0.00 0.00 52.86 52.70 1zem s ASN 256 Cb -0.08 -1.05 -0.00 0.00 -1.54 0.00 0.00 41.25 38.58 1zem s ASN 256 CO 0.27 -0.04 0.22 -0.76 -3.04 0.00 0.00 177.10 173.75 1zem s LEU 257 N 1.30 4.55 0.21 3.21 1.02 0.03 -4.92 118.68 124.08 1zem s LEU 257 Ca -0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 54.13 53.21 1zem s LEU 257 Cb -0.14 -2.08 -0.09 0.00 0.02 0.00 0.00 46.19 43.90 1zem s LEU 257 CO -0.06 -0.29 1.29 -2.84 0.02 0.00 0.00 176.35 174.47 1zem s PRO 258 N 1.66 4.40 -0.65 1.29 0.02 -1.26 -0.57 135.00 139.89 1zem s PRO 258 Ca 0.05 2.04 0.05 0.00 0.02 0.00 0.00 61.00 63.15 1zem s PRO 258 Cb -0.18 -3.19 0.17 0.00 0.02 0.00 0.00 34.50 31.32 1zem s PRO 258 CO 0.09 -0.22 0.46 0.42 -0.33 0.00 0.00 177.00 177.42 1zem s ILE 259 N -0.01 2.47 0.00 2.83 1.01 -0.26 -4.86 121.20 122.38 1zem s ILE 259 Ca 0.55 -3.98 0.00 0.00 0.00 0.00 0.00 60.65 57.23 1zem s ILE 259 Cb -0.36 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1zem s ILE 259 CO 0.39 -1.03 0.51 0.00 0.00 0.00 0.00 174.94 174.80 1zem n ALA 260 N 2.16 1.07 -1.01 9.38 0.00 -1.26 -1.18 120.51 129.68 1zem n ALA 260 Ca 0.21 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 53.14 1zem n ALA 260 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.82 1zem n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zem n GLY 261 N -0.08 0.46 0.00 0.00 0.00 -1.26 -4.74 105.19 99.56 1zem n GLY 261 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zem n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93