#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 -1.78 0.00 1.64 2.47 -1.26 -4.15 119.74 116.66 1zem s LYS 4 Ca 0.00 -0.19 0.00 0.00 -1.56 0.00 0.00 55.97 54.22 1zem s LYS 4 Cb 0.00 -1.54 0.00 0.00 -1.46 0.00 0.00 37.83 34.83 1zem s LYS 4 CO 0.00 -4.06 0.00 1.19 0.16 0.00 0.00 175.35 172.64 1zem n PHE 5 N -4.98 0.00 -1.72 4.03 0.99 -1.26 -4.13 117.46 110.39 1zem n PHE 5 Ca 0.15 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.18 1zem n PHE 5 Cb 0.60 -0.30 -0.02 0.00 -1.00 0.00 0.00 39.48 38.76 1zem n PHE 5 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1zem n ASN 6 N 0.00 3.62 0.00 4.37 3.02 -1.26 -0.92 115.26 124.10 1zem n ASN 6 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.68 1zem n ASN 6 Cb 0.00 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 37.62 1zem n ASN 6 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zem n GLY 7 N 2.51 0.76 3.90 7.41 0.00 -1.25 -5.02 105.19 113.50 1zem n GLY 7 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.01 3.58 -0.08 1.61 3.01 -0.09 -5.00 119.74 122.76 1zem s LYS 8 Ca 0.00 -0.15 0.03 0.00 -1.01 0.00 0.00 55.97 54.84 1zem s LYS 8 Cb 0.00 -2.90 0.01 0.00 -1.01 0.00 0.00 37.83 33.92 1zem s LYS 8 CO 0.00 0.51 -0.18 0.08 0.51 0.00 0.00 175.35 176.26 1zem s VAL 9 N -1.60 1.61 -0.10 3.17 1.01 -1.26 -0.38 120.40 122.84 1zem s VAL 9 Ca 0.39 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1zem s VAL 9 Cb -0.12 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1zem s VAL 9 CO 0.25 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.62 1zem s LEU 11 N 0.71 4.14 -0.28 0.00 2.96 -0.32 -1.60 118.68 124.29 1zem s LEU 11 Ca -0.12 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1zem s LEU 11 Cb -0.16 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 43.97 1zem s LEU 11 CO 0.02 -0.31 0.06 -0.69 -1.32 0.00 0.00 176.35 174.12 1zem s VAL 12 N 2.26 3.90 0.18 1.68 1.01 -0.62 -1.36 120.40 127.45 1zem s VAL 12 Ca 0.18 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 1zem s VAL 12 Cb -0.16 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 1zem s VAL 12 CO 0.11 0.13 0.48 0.42 0.00 0.00 0.00 175.10 176.23 1zem s THR 13 N 1.50 5.02 -0.97 3.92 -4.23 -0.63 -1.51 115.64 118.74 1zem s THR 13 Ca 0.03 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1zem s THR 13 Cb -0.17 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1zem s THR 13 CO 0.02 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1zem n GLY 14 N 0.10 0.56 0.24 3.99 0.00 0.82 -2.45 105.19 108.45 1zem n GLY 14 Ca -0.02 -0.51 0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 0.24 1.00 0.00 4.61 0.00 -1.54 0.94 119.26 124.52 1zem h ALA 15 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zem h ALA 15 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1zem h ALA 15 CO 0.29 0.00 -0.33 0.41 0.00 0.00 0.00 179.25 179.63 1zem n GLY 16 N -1.06 -1.35 3.97 0.00 0.00 -1.26 -2.92 105.19 102.58 1zem n GLY 16 Ca -0.02 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.03 1.78 0.01 -0.02 0.00 0.33 -4.75 107.32 101.63 1zem s GLY 17 Ca 0.12 -1.64 -0.03 0.00 0.00 0.00 0.00 44.72 43.17 1zem s GLY 17 CO 0.64 -0.92 1.05 3.43 0.00 0.00 0.00 173.10 177.30 1zem h ASN 18 N -1.11 -0.15 -0.42 1.64 2.35 -1.91 -0.72 115.58 115.27 1zem h ASN 18 Ca -0.39 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.36 1zem h ASN 18 Cb 1.24 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 1zem h ASN 18 CO 0.35 -0.06 0.21 0.40 -1.65 0.00 0.00 177.43 176.68 1zem h ILE 19 N -0.08 1.16 -0.14 2.81 2.04 -1.92 -1.95 117.51 119.43 1zem h ILE 19 Ca -0.00 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1zem h ILE 19 Cb 0.08 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1zem h ILE 19 CO -0.02 0.19 -0.07 1.23 0.00 0.00 0.00 178.15 179.48 1zem h GLY 20 N 0.77 0.33 0.83 5.37 0.00 -1.69 -0.24 103.07 108.44 1zem h GLY 20 Ca 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1zem h GLY 20 CO -0.02 0.27 -0.07 -2.00 0.00 0.00 0.00 176.54 174.72 1zem h LEU 21 N -0.04 -0.16 -0.98 3.11 5.85 -1.00 -0.36 115.31 121.74 1zem h LEU 21 Ca 0.03 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.74 1zem h LEU 21 Cb 0.55 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 1zem h LEU 21 CO 0.02 0.04 0.61 0.00 -0.34 0.00 0.00 178.44 178.77 1zem h ALA 22 N 0.48 1.49 -0.29 1.25 0.00 -1.34 -1.30 119.26 119.55 1zem h ALA 22 Ca -0.02 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1zem h ALA 22 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zem h ALA 22 CO 0.03 0.19 -0.43 1.15 0.00 0.00 0.00 179.25 180.19 1zem h THR 23 N 0.95 1.29 -0.46 0.00 2.02 -0.83 -2.83 112.91 113.05 1zem h THR 23 Ca 0.49 -1.61 0.02 0.00 0.77 0.00 0.00 66.41 66.08 1zem h THR 23 Cb 0.51 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1zem h THR 23 CO -0.27 0.52 0.28 0.00 0.37 0.00 0.00 175.52 176.42 1zem h ALA 24 N 0.92 0.58 -0.66 6.16 0.00 0.04 0.06 119.26 126.36 1zem h ALA 24 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zem h ALA 24 Cb 0.98 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1zem h ALA 24 CO 0.09 -0.02 0.43 -0.07 0.00 0.00 0.00 179.25 179.68 1zem h LEU 25 N 0.57 0.74 -0.47 0.00 3.38 -1.33 0.31 115.31 118.51 1zem h LEU 25 Ca 0.18 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1zem h LEU 25 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1zem h LEU 25 CO -0.07 0.53 0.00 -0.09 0.09 0.00 0.00 178.44 178.90 1zem h ARG 26 N 0.88 0.83 -0.17 1.13 9.65 -1.24 0.36 114.38 125.82 1zem h ARG 26 Ca 0.25 -0.26 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 1zem h ARG 26 Cb -0.07 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 1zem h ARG 26 CO -0.07 0.88 -0.29 -0.07 2.80 0.00 0.00 179.97 183.22 1zem h LEU 27 N 0.68 0.33 -0.04 3.80 3.38 -0.40 -2.09 115.31 120.96 1zem h LEU 27 Ca 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zem h LEU 27 Cb 0.50 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1zem h LEU 27 CO 0.02 0.61 -0.04 0.00 0.09 0.00 0.00 178.44 179.13 1zem h ALA 28 N 1.41 0.06 -0.56 1.53 0.00 0.06 -0.07 119.26 121.70 1zem h ALA 28 Ca 0.04 -0.26 0.16 0.00 0.00 0.00 0.00 54.91 54.86 1zem h ALA 28 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zem h ALA 28 CO 0.05 -0.16 0.55 1.49 0.00 0.00 0.00 179.25 181.17 1zem h GLU 29 N -0.33 0.00 -0.08 0.00 4.57 -0.14 2.92 114.58 121.51 1zem h GLU 29 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1zem h GLU 29 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1zem h GLU 29 CO 0.01 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 178.23 1zem n GLU 30 N -3.78 1.55 -0.26 1.92 -0.58 -0.80 -4.89 120.64 113.80 1zem n GLU 30 Ca 0.11 -0.82 0.00 0.00 -0.42 0.00 0.00 57.16 56.03 1zem n GLU 30 Cb 0.76 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 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 1.09 0.80 3.76 0.62 0.00 0.97 -3.98 105.19 108.45 1zem n GLY 31 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1zem n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zem s THR 32 N -2.15 4.22 0.16 2.61 2.01 -0.09 -3.94 115.64 118.45 1zem s THR 32 Ca 0.00 1.95 -0.27 0.00 0.31 0.00 0.00 61.69 63.69 1zem s THR 32 Cb 0.00 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 1zem s THR 32 CO 0.00 0.49 0.83 0.00 -0.69 0.00 0.00 174.62 175.25 1zem s ALA 33 N -1.04 3.39 -0.09 7.40 0.00 0.49 -4.18 121.76 127.72 1zem s ALA 33 Ca 0.40 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.82 1zem s ALA 33 Cb -0.25 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 1zem s ALA 33 CO 0.30 0.21 -0.23 0.42 0.00 0.00 0.00 175.76 176.45 1zem s ILE 34 N -0.86 2.17 -0.29 0.00 -1.09 -0.75 -1.01 121.20 119.38 1zem s ILE 34 Ca 0.38 -0.99 -0.07 0.00 -2.23 0.00 0.00 60.65 57.75 1zem s ILE 34 Cb -0.23 -1.83 0.01 0.00 -1.58 0.00 0.00 42.46 38.82 1zem s ILE 34 CO 0.27 0.56 0.07 0.00 -1.23 0.00 0.00 174.94 174.62 1zem s ALA 35 N 0.21 3.06 -0.17 9.38 0.00 -0.63 -1.66 121.76 131.96 1zem s ALA 35 Ca -0.14 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.25 1zem s ALA 35 Cb -0.17 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1zem s ALA 35 CO 0.07 -0.87 0.35 -0.51 0.00 0.00 0.00 175.76 174.81 1zem s LEU 36 N 1.51 4.21 -0.09 0.00 1.02 0.67 -1.58 118.68 124.42 1zem s LEU 36 Ca 0.03 0.55 0.01 0.00 0.02 0.00 0.00 54.13 54.74 1zem s LEU 36 Cb -0.17 -2.46 0.02 0.00 0.02 0.00 0.00 46.19 43.60 1zem s LEU 36 CO 0.02 0.02 -0.10 -0.22 0.02 0.00 0.00 176.35 176.09 1zem s LEU 37 N 0.79 1.47 0.07 1.79 0.20 -0.57 0.07 118.68 122.50 1zem s LEU 37 Ca 0.19 -0.30 -0.24 0.00 0.69 0.00 0.00 54.13 54.47 1zem s LEU 37 Cb -0.14 -0.83 0.06 0.00 -0.43 0.00 0.00 46.19 44.85 1zem s LEU 37 CO 0.06 -0.03 0.56 -0.62 -0.29 0.00 0.00 176.35 176.03 1zem s ASP 38 N 1.09 -0.50 0.11 3.68 2.15 -1.05 -0.12 116.67 122.02 1zem s ASP 38 Ca -0.07 0.18 0.25 0.00 0.43 0.00 0.00 52.55 53.35 1zem s ASP 38 Cb -0.14 0.53 0.61 0.00 -0.30 0.00 0.00 42.92 43.61 1zem s ASP 38 CO -0.01 -0.78 1.54 1.15 -0.17 0.00 0.00 175.17 176.89 1zem n MET 39 N 0.23 0.20 -3.16 4.34 0.00 -1.16 -1.50 117.12 116.07 1zem n MET 39 Ca -0.18 0.09 -0.45 0.00 0.00 0.00 0.00 57.70 57.16 1zem n MET 39 Cb 0.61 -1.66 -0.04 0.00 0.00 0.00 0.00 33.22 32.13 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 -3.94 6.22 0.14 3.17 3.84 -1.26 -4.75 114.94 118.36 1zem s ASN 40 Ca 0.09 -1.60 -0.22 0.00 0.21 0.00 0.00 52.86 51.35 1zem s ASN 40 Cb 0.15 -2.28 0.01 0.00 -0.55 0.00 0.00 41.25 38.58 1zem s ASN 40 CO 0.66 -1.03 1.65 -0.09 -2.79 0.00 0.00 177.10 175.50 1zem h ARG 41 N 9.04 -0.19 0.16 0.43 2.43 -1.99 0.76 114.38 125.02 1zem h ARG 41 Ca -0.26 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1zem h ARG 41 Cb 1.09 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1zem h ARG 41 CO 1.07 -0.12 -0.27 1.49 -1.51 0.00 0.00 179.97 180.63 1zem h GLU 42 N -0.19 -0.48 -0.89 0.20 4.81 -2.00 -1.17 114.58 114.86 1zem h GLU 42 Ca 0.12 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1zem h GLU 42 Cb 0.38 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1zem h GLU 42 CO -0.32 -0.32 0.58 0.00 -0.73 0.00 0.00 179.01 178.22 1zem h ALA 43 N 0.20 1.43 0.29 2.92 0.00 -1.87 -1.83 119.26 120.40 1zem h ALA 43 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zem h ALA 43 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zem h ALA 43 CO -0.13 0.49 -0.22 1.25 0.00 0.00 0.00 179.25 180.64 1zem h LEU 44 N 1.12 -0.56 -1.36 0.00 6.46 -0.16 -0.62 115.31 120.19 1zem h LEU 44 Ca 0.35 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 58.09 1zem h LEU 44 Cb 0.00 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1zem h LEU 44 CO -0.10 -0.33 -0.23 -0.33 -0.62 0.00 0.00 178.44 176.82 1zem h GLU 45 N -0.51 0.13 -0.51 1.25 5.08 -1.03 0.28 114.58 119.27 1zem h GLU 45 Ca -0.02 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1zem h GLU 45 Cb 0.44 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1zem h GLU 45 CO -0.00 0.36 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.01 1zem h LYS 46 N 0.12 0.97 -0.23 2.33 3.64 -1.03 -2.17 116.57 120.21 1zem h LYS 46 Ca 0.02 -0.37 -0.17 0.00 -1.27 0.00 0.00 60.65 58.86 1zem h LYS 46 Cb 0.49 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1zem h LYS 46 CO 0.03 1.04 -0.55 0.00 -2.27 0.00 0.00 179.45 177.70 1zem h ALA 47 N 0.97 0.60 -0.94 5.00 0.00 -0.06 -2.89 119.26 121.94 1zem h ALA 47 Ca 0.13 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zem h ALA 47 Cb 0.70 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1zem h ALA 47 CO 0.05 0.69 0.57 1.49 0.00 0.00 0.00 179.25 182.05 1zem h GLU 48 N 0.53 1.27 0.04 0.00 4.81 -0.23 -1.74 114.58 119.26 1zem h GLU 48 Ca 0.01 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1zem h GLU 48 Cb 1.12 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1zem h GLU 48 CO 0.11 0.88 -0.02 0.00 -0.73 0.00 0.00 179.01 179.25 1zem h ALA 49 N 1.31 -0.06 -0.82 2.92 0.00 -1.29 0.44 119.26 121.77 1zem h ALA 49 Ca 0.34 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1zem h ALA 49 Cb -0.07 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1zem h ALA 49 CO -0.06 -0.53 0.54 0.77 0.00 0.00 0.00 179.25 179.97 1zem h SER 50 N -0.07 0.92 -0.26 0.00 0.02 -1.29 -2.55 113.55 110.32 1zem h SER 50 Ca -0.01 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1zem h SER 50 Cb 0.06 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1zem h SER 50 CO 0.01 0.66 -0.36 0.58 -1.14 0.00 0.00 176.83 176.57 1zem h VAL 51 N 1.08 1.31 -0.57 2.27 2.07 -0.93 -3.28 116.25 118.20 1zem h VAL 51 Ca 0.31 -1.56 0.11 0.00 0.82 0.00 0.00 66.70 66.38 1zem h VAL 51 Cb -0.08 1.68 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 1zem h VAL 51 CO -0.07 0.49 0.09 0.03 0.02 0.00 0.00 177.57 178.13 1zem h ARG 52 N 0.43 0.21 -1.09 1.57 3.08 -0.51 -0.46 114.38 117.61 1zem h ARG 52 Ca 0.03 -0.01 0.30 0.00 0.07 0.00 0.00 59.98 60.36 1zem h ARG 52 Cb 0.95 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.85 1zem h ARG 52 CO 0.08 0.14 0.69 0.93 -1.07 0.00 0.00 179.97 180.75 1zem h GLU 53 N 0.21 0.33 0.00 0.04 5.08 -1.56 0.88 114.58 119.57 1zem h GLU 53 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1zem h GLU 53 Cb 0.44 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zem h GLU 53 CO -0.41 0.22 0.05 1.63 -1.00 0.00 0.00 179.01 179.50 1zem n LYS 54 N -4.67 0.00 -1.44 2.33 4.01 -0.18 -4.80 118.16 113.41 1zem n LYS 54 Ca 0.28 0.40 -0.04 0.00 -0.51 0.00 0.00 58.31 58.44 1zem n LYS 54 Cb 0.98 -1.55 -0.01 0.00 -0.51 0.00 0.00 35.03 33.93 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 -1.39 0.52 3.69 0.72 0.00 0.31 -4.86 105.19 104.17 1zem n GLY 55 Ca 0.00 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.16 3.33 0.30 1.61 -7.23 -1.25 -5.08 120.40 109.91 1zem s VAL 56 Ca 0.00 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.09 1zem s VAL 56 Cb 0.00 -2.94 -0.10 0.00 0.56 0.00 0.00 36.38 33.90 1zem s VAL 56 CO 0.00 -0.29 1.32 -0.70 -0.31 0.00 0.00 175.10 175.12 1zem s GLU 57 N -3.76 4.36 -0.22 4.82 2.12 -1.26 -4.72 118.70 120.03 1zem s GLU 57 Ca 0.34 2.19 -0.20 0.00 0.36 0.00 0.00 54.97 57.66 1zem s GLU 57 Cb -0.05 -3.10 0.06 0.00 0.26 0.00 0.00 34.13 31.30 1zem s GLU 57 CO 0.21 -0.21 0.60 0.00 -0.54 0.00 0.00 175.26 175.32 1zem s ALA 58 N -0.82 -1.48 0.05 6.30 0.00 -1.26 -1.81 121.76 122.74 1zem s ALA 58 Ca 0.51 1.70 -0.02 0.00 0.00 0.00 0.00 51.96 54.15 1zem s ALA 58 Cb -0.39 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1zem s ALA 58 CO 0.49 -0.28 0.00 1.03 0.00 0.00 0.00 175.76 177.00 1zem s ARG 59 N 0.37 0.61 0.16 0.00 0.52 -0.66 -5.00 118.95 114.94 1zem s ARG 59 Ca -0.00 -1.10 0.08 0.00 -0.52 0.00 0.00 55.73 54.19 1zem s ARG 59 Cb -0.04 0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 1zem s ARG 59 CO 0.00 -0.12 -0.09 -1.12 0.02 0.00 0.00 175.30 173.98 1zem s SER 60 N -2.71 4.31 -0.10 0.23 0.01 -1.26 -0.24 113.70 113.94 1zem s SER 60 Ca 0.04 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 1zem s SER 60 Cb 0.05 -0.77 0.05 0.00 0.21 0.00 0.00 66.02 65.56 1zem s SER 60 CO -0.09 0.13 0.10 -0.31 0.41 0.00 0.00 173.24 173.48 1zem s TYR 61 N -1.54 0.03 -0.21 2.43 1.51 0.11 -4.91 117.35 114.77 1zem s TYR 61 Ca 0.24 0.13 -0.29 0.00 -1.01 0.00 0.00 57.07 56.14 1zem s TYR 61 Cb -0.10 -0.50 -0.00 0.00 -0.11 0.00 0.00 41.96 41.25 1zem s TYR 61 CO 0.15 -0.34 1.16 0.08 -1.11 0.00 0.00 175.55 175.48 1zem s VAL 62 N 2.20 4.46 -0.22 0.71 1.01 -1.26 -2.53 120.40 124.76 1zem s VAL 62 Ca 0.04 1.75 -0.16 0.00 0.00 0.00 0.00 61.98 63.61 1zem s VAL 62 Cb -0.14 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.15 1zem s VAL 62 CO -0.06 -0.19 0.56 0.00 0.00 0.00 0.00 175.10 175.41 1zem s ASP 64 N 0.99 6.14 0.09 0.00 3.68 -1.26 -2.99 116.67 123.32 1zem s ASP 64 Ca -0.05 -0.69 0.10 0.00 2.13 0.00 0.00 52.55 54.04 1zem s ASP 64 Cb -0.05 -2.18 0.47 0.00 -1.45 0.00 0.00 42.92 39.70 1zem s ASP 64 CO -0.09 -0.46 1.30 1.33 0.13 0.00 0.00 175.17 177.39 1zem n VAL 65 N 5.26 1.47 0.91 1.11 0.24 -1.26 -0.99 118.33 125.07 1zem n VAL 65 Ca -0.10 0.47 0.14 0.00 -2.04 0.00 0.00 64.34 62.80 1zem n VAL 65 Cb 0.48 -1.40 0.53 0.00 -1.47 0.00 0.00 33.84 31.97 1zem n VAL 65 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1zem n THR 66 N -1.72 0.14 -3.28 3.34 -2.24 -1.26 -4.34 114.28 104.91 1zem n THR 66 Ca 0.01 -0.07 -0.44 0.00 -2.27 0.00 0.00 64.05 61.28 1zem n THR 66 Cb 0.07 -0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 67.79 1zem n THR 66 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zem s SER 67 N -3.36 6.18 0.32 3.42 0.15 -0.17 -4.94 113.70 115.31 1zem s SER 67 Ca 0.13 -1.24 0.01 0.00 0.70 0.00 0.00 55.95 55.54 1zem s SER 67 Cb 0.17 -2.23 0.53 0.00 -1.71 0.00 0.00 66.02 62.78 1zem s SER 67 CO 0.57 -0.78 1.94 -0.08 1.20 0.00 0.00 173.24 176.08 1zem h GLU 68 N 8.88 0.86 -0.69 5.44 4.81 -1.84 -1.19 114.58 130.85 1zem h GLU 68 Ca -0.28 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1zem h GLU 68 Cb 1.10 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1zem h GLU 68 CO 0.94 0.64 0.38 1.49 -0.73 0.00 0.00 179.01 181.74 1zem h GLU 69 N 0.86 0.95 -0.08 1.92 4.81 -1.95 0.74 114.58 121.85 1zem h GLU 69 Ca 0.22 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 1zem h GLU 69 Cb 0.04 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1zem h GLU 69 CO -0.03 0.70 -0.68 0.00 -0.73 0.00 0.00 179.01 178.26 1zem h ALA 70 N 1.46 0.69 -0.12 2.92 0.00 -1.60 -1.99 119.26 120.62 1zem h ALA 70 Ca 0.25 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1zem h ALA 70 Cb 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zem h ALA 70 CO -0.04 0.76 0.01 0.28 0.00 0.00 0.00 179.25 180.25 1zem h VAL 71 N 0.24 1.24 -0.29 0.00 2.07 -0.76 -0.43 116.25 118.32 1zem h VAL 71 Ca -0.02 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1zem h VAL 71 Cb 1.23 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1zem h VAL 71 CO 0.11 0.22 0.18 0.40 0.02 0.00 0.00 177.57 178.50 1zem h ILE 72 N -0.04 1.10 -0.82 4.57 2.04 -0.84 0.19 117.51 123.72 1zem h ILE 72 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1zem h ILE 72 Cb 0.33 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1zem h ILE 72 CO 0.00 0.10 0.52 1.23 0.00 0.00 0.00 178.15 180.00 1zem h GLY 73 N 0.37 1.17 0.93 5.37 0.00 -1.32 -0.54 103.07 109.06 1zem h GLY 73 Ca 0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1zem h GLY 73 CO -0.02 0.45 -0.01 -0.84 0.00 0.00 0.00 176.54 176.12 1zem h THR 74 N 1.11 1.26 -0.29 4.70 2.02 -0.65 -0.34 112.91 120.73 1zem h THR 74 Ca 0.30 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1zem h THR 74 Cb -0.08 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1zem h THR 74 CO -0.06 0.34 -0.10 0.58 0.37 0.00 0.00 175.52 176.65 1zem h VAL 75 N 0.49 1.22 -0.36 3.16 2.07 -0.36 -0.55 116.25 121.92 1zem h VAL 75 Ca 0.11 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 1zem h VAL 75 Cb 0.48 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1zem h VAL 75 CO 0.02 0.31 -0.26 0.44 0.02 0.00 0.00 177.57 178.10 1zem h ASP 76 N 0.44 0.76 0.29 0.57 3.32 -0.76 -0.16 116.42 120.88 1zem h ASP 76 Ca 0.09 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1zem h ASP 76 Cb 0.45 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1zem h ASP 76 CO 0.02 0.99 -0.33 0.28 -1.72 0.00 0.00 179.24 178.48 1zem h SER 77 N 0.64 0.06 -0.10 6.45 0.02 -0.50 -1.33 113.55 118.80 1zem h SER 77 Ca 0.08 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1zem h SER 77 Cb 0.78 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1zem h SER 77 CO 0.06 0.40 -0.29 0.58 -1.14 0.00 0.00 176.83 176.44 1zem h VAL 78 N 0.06 1.40 -0.73 2.27 2.07 -0.57 0.75 116.25 121.50 1zem h VAL 78 Ca 0.01 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 65.91 1zem h VAL 78 Cb 0.62 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 1zem h VAL 78 CO 0.05 0.47 0.49 0.58 0.02 0.00 0.00 177.57 179.18 1zem h VAL 79 N -0.08 1.17 -0.26 2.57 2.07 -0.75 -0.47 116.25 120.50 1zem h VAL 79 Ca -0.01 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1zem h VAL 79 Cb 0.91 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1zem h VAL 79 CO 0.06 0.18 -0.21 -0.09 0.02 0.00 0.00 177.57 177.53 1zem h ARG 80 N 0.96 0.59 -0.01 1.57 2.43 -1.13 0.20 114.38 118.99 1zem h ARG 80 Ca 0.28 -0.30 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1zem h ARG 80 Cb -0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1zem h ARG 80 CO -0.07 0.88 -0.90 -0.44 -1.51 0.00 0.00 179.97 177.94 1zem h ASP 81 N 0.31 0.49 0.00 -3.80 3.32 -0.35 -3.36 116.42 113.03 1zem h ASP 81 Ca 0.05 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1zem h ASP 81 Cb 0.75 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1zem h ASP 81 CO 0.05 1.17 -1.11 0.49 -1.72 0.00 0.00 179.24 178.12 1zem n PHE 82 N -3.75 0.00 0.00 4.55 3.01 -0.23 -5.01 117.46 116.03 1zem n PHE 82 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1zem n PHE 82 Cb 0.81 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 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 1.51 3.30 3.61 1.37 0.00 0.69 -4.96 105.19 110.71 1zem n GLY 83 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.60 0.38 -0.23 1.61 -2.85 -1.24 -4.91 119.74 111.90 1zem s LYS 84 Ca 0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 55.97 54.76 1zem s LYS 84 Cb 0.00 0.14 0.07 0.00 -2.06 0.00 0.00 37.83 35.98 1zem s LYS 84 CO 0.00 -0.17 0.03 0.42 0.10 0.00 0.00 175.35 175.72 1zem s ILE 85 N -2.44 0.85 -0.07 3.79 1.01 -1.26 -4.78 121.20 118.30 1zem s ILE 85 Ca 0.13 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 59.66 1zem s ILE 85 Cb 0.03 -1.36 -0.30 0.00 0.01 0.00 0.00 42.46 40.84 1zem s ILE 85 CO -0.04 -0.28 0.80 0.44 0.00 0.00 0.00 174.94 175.86 1zem h ASP 86 N 8.14 0.39 -4.11 3.58 5.19 -0.95 -3.44 116.42 125.22 1zem h ASP 86 Ca -0.16 -0.93 -0.64 0.00 -0.62 0.00 0.00 57.03 54.68 1zem h ASP 86 Cb 1.09 -0.13 -0.23 0.00 0.18 0.00 0.00 39.33 40.24 1zem h ASP 86 CO 0.38 1.40 -0.86 -0.36 -3.12 0.00 0.00 179.24 176.68 1zem s PHE 87 N -2.41 2.09 -0.06 4.55 0.08 -0.29 -1.62 117.98 120.32 1zem s PHE 87 Ca -0.16 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.51 1zem s PHE 87 Cb 0.01 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 1zem s PHE 87 CO 0.80 0.22 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.90 1zem s LEU 88 N -1.73 1.40 -0.43 -0.37 2.96 -0.59 -1.17 118.68 118.75 1zem s LEU 88 Ca 0.11 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1zem s LEU 88 Cb -0.10 -0.64 0.11 0.00 0.50 0.00 0.00 46.19 46.07 1zem s LEU 88 CO 0.04 -0.03 0.22 0.12 -1.32 0.00 0.00 176.35 175.37 1zem s PHE 89 N 0.96 3.58 -1.07 5.38 5.36 -0.46 -1.23 117.98 130.50 1zem s PHE 89 Ca -0.10 -2.50 -0.15 0.00 -0.96 0.00 0.00 56.93 53.22 1zem s PHE 89 Cb -0.15 -3.20 0.17 0.00 -0.34 0.00 0.00 43.02 39.51 1zem s PHE 89 CO 0.00 -0.96 1.23 1.21 -1.46 0.00 0.00 175.22 175.25 1zem s ASN 90 N 1.61 6.92 -0.00 6.13 2.47 0.21 -1.61 114.94 130.67 1zem s ASN 90 Ca 0.09 -2.71 0.05 0.00 0.42 0.00 0.00 52.86 50.71 1zem s ASN 90 Cb -0.22 -2.36 -0.07 0.00 -1.45 0.00 0.00 41.25 37.15 1zem s ASN 90 CO -0.04 -0.79 0.13 -3.20 -3.72 0.00 0.00 177.10 169.48 1zem n ASN 91 N 5.47 2.80 -4.61 -4.21 2.85 -1.24 -1.85 115.26 114.47 1zem n ASN 91 Ca 0.29 -0.18 -0.42 0.00 -0.11 0.00 0.00 54.58 54.15 1zem n ASN 91 Cb 0.45 1.15 0.00 0.00 1.24 0.00 0.00 39.78 42.62 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 -1.49 0.14 -3.60 5.20 0.00 -1.03 -4.78 120.51 114.96 1zem n ALA 92 Ca -0.00 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 1zem n ALA 92 Cb 0.11 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.64 -0.36 -0.04 0.00 0.00 -1.26 -4.78 107.32 100.24 1zem s GLY 93 Ca 0.61 1.06 0.05 0.00 0.00 0.00 0.00 44.72 46.44 1zem s GLY 93 CO 0.58 0.33 -0.18 -0.47 0.00 0.00 0.00 173.10 173.36 1zem s TYR 94 N -2.74 1.79 0.25 1.90 5.04 -1.26 -5.05 117.35 117.28 1zem s TYR 94 Ca 0.09 -0.49 0.05 0.00 -2.44 0.00 0.00 57.07 54.28 1zem s TYR 94 Cb 0.00 -1.20 0.28 0.00 0.35 0.00 0.00 41.96 41.39 1zem s TYR 94 CO -0.05 -0.15 1.58 0.37 -1.34 0.00 0.00 175.55 175.96 1zem h GLN 95 N 6.14 0.22 0.00 4.97 4.15 -2.01 -3.48 115.11 125.11 1zem h GLN 95 Ca -0.33 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1zem h GLN 95 Cb 1.17 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1zem h GLN 95 CO 0.48 0.74 0.00 0.41 -1.93 0.00 0.00 178.83 178.53 1zem n GLY 96 N 0.21 -0.31 3.81 2.39 0.00 -1.26 -4.59 105.19 105.45 1zem n GLY 96 Ca -0.02 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.24 1.90 -0.20 4.61 0.00 -1.26 -5.06 121.76 119.50 1zem s ALA 97 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1zem s ALA 97 Cb 0.00 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.21 1zem s ALA 97 CO 0.00 -2.35 -0.11 -0.06 0.00 0.00 0.00 175.76 173.24 1zem s PHE 98 N -3.42 2.43 -0.13 0.00 0.40 -1.26 -4.81 117.98 111.19 1zem s PHE 98 Ca 0.66 -1.59 -0.30 0.00 -0.60 0.00 0.00 56.93 55.10 1zem s PHE 98 Cb -0.11 -1.65 0.11 0.00 0.51 0.00 0.00 43.02 41.88 1zem s PHE 98 CO 0.53 -0.74 0.92 0.00 0.70 0.00 0.00 175.22 176.62 1zem s ALA 99 N 1.39 -1.89 0.77 5.36 0.00 -0.84 -4.83 121.76 121.72 1zem s ALA 99 Ca -0.01 1.50 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1zem s ALA 99 Cb -0.16 -0.50 0.06 0.00 0.00 0.00 0.00 23.12 22.52 1zem s ALA 99 CO -0.08 -0.34 1.13 -1.25 0.00 0.00 0.00 175.76 175.22 1zem s PRO 100 N -1.20 2.07 0.25 0.00 0.04 -1.26 -4.29 135.00 130.60 1zem s PRO 100 Ca -0.04 1.43 -0.03 0.00 0.04 0.00 0.00 61.00 62.40 1zem s PRO 100 Cb -0.00 -1.86 0.45 0.00 0.04 0.00 0.00 34.50 33.13 1zem s PRO 100 CO 0.03 -1.82 1.78 -0.24 0.04 0.00 0.00 177.00 176.79 1zem h VAL 101 N -0.86 0.80 0.00 -0.36 3.04 -1.97 -1.03 116.25 115.87 1zem h VAL 101 Ca -0.45 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1zem h VAL 101 Cb 1.26 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1zem h VAL 101 CO 0.49 0.12 0.04 0.06 -1.01 0.00 0.00 177.57 177.28 1zem h GLN 102 N 0.66 0.00 0.00 4.17 -0.00 -2.05 -1.95 115.11 115.94 1zem h GLN 102 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 1zem h GLN 102 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1zem h GLN 102 CO -0.31 0.00 -0.03 -0.25 -0.00 0.00 0.00 178.83 178.24 1zem n ASP 103 N -2.83 1.86 -4.69 0.06 10.43 -0.45 -5.05 116.55 115.88 1zem n ASP 103 Ca -0.02 -2.34 -0.42 0.00 2.57 0.00 0.00 54.79 54.57 1zem n ASP 103 Cb 0.10 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 42.86 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 -1.58 3.09 -0.08 1.24 5.04 -0.74 -4.82 117.35 119.50 1zem s TYR 104 Ca 0.12 1.11 -0.32 0.00 -2.44 0.00 0.00 57.07 55.54 1zem s TYR 104 Cb 0.11 -3.48 -0.10 0.00 0.35 0.00 0.00 41.96 38.83 1zem s TYR 104 CO 0.01 -1.61 1.99 -0.35 -1.34 0.00 0.00 175.55 174.25 1zem n PRO 105 N 5.31 2.33 -0.24 4.97 -0.04 -1.26 -4.89 135.00 141.18 1zem n PRO 105 Ca 0.12 0.82 -0.08 0.00 -0.04 0.00 0.00 63.50 64.31 1zem n PRO 105 Cb 0.45 -2.85 0.04 0.00 -0.04 0.00 0.00 33.50 31.10 1zem n PRO 105 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1zem h SER 106 N 10.80 1.07 -0.58 3.54 0.02 -1.99 -1.53 113.55 124.88 1zem h SER 106 Ca -0.47 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.16 1zem h SER 106 Cb 1.26 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1zem h SER 106 CO 0.95 1.07 0.13 -2.24 -1.14 0.00 0.00 176.83 175.60 1zem h ASP 107 N 1.04 0.90 -0.89 3.07 2.03 -2.01 -2.75 116.42 117.81 1zem h ASP 107 Ca 0.20 -0.24 -0.01 0.00 -0.73 0.00 0.00 57.03 56.25 1zem h ASP 107 Cb 0.46 -0.24 -0.04 0.00 -0.83 0.00 0.00 39.33 38.68 1zem h ASP 107 CO 0.02 0.90 0.52 -0.78 -1.03 0.00 0.00 179.24 178.87 1zem h ASP 108 N 0.85 1.08 -0.20 4.15 1.82 -1.87 -2.05 116.42 120.19 1zem h ASP 108 Ca 0.18 -0.07 0.05 0.00 -0.39 0.00 0.00 57.03 56.80 1zem h ASP 108 Cb 0.37 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.05 1zem h ASP 108 CO 0.00 0.84 -0.13 0.15 -1.61 0.00 0.00 179.24 178.50 1zem h PHE 109 N 1.23 -0.31 -0.46 0.28 3.57 -1.00 0.20 116.94 120.45 1zem h PHE 109 Ca 0.32 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 1zem h PHE 109 Cb -0.03 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1zem h PHE 109 CO 0.01 -0.19 -0.03 0.00 -2.23 0.00 0.00 178.31 175.87 1zem h ALA 110 N 1.02 1.09 -0.21 2.41 0.00 -1.29 -2.17 119.26 120.12 1zem h ALA 110 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zem h ALA 110 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zem h ALA 110 CO -0.27 0.57 0.10 -0.09 0.00 0.00 0.00 179.25 179.56 1zem h ARG 111 N 0.71 0.30 -0.34 0.00 2.43 -0.97 0.15 114.38 116.66 1zem h ARG 111 Ca 0.14 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1zem h ARG 111 Cb 0.48 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1zem h ARG 111 CO 0.02 0.33 0.09 0.28 -1.51 0.00 0.00 179.97 179.18 1zem h VAL 112 N 0.21 0.86 -0.65 0.20 2.07 -0.63 -0.84 116.25 117.47 1zem h VAL 112 Ca 0.07 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zem h VAL 112 Cb 0.12 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1zem h VAL 112 CO -0.01 0.04 0.36 -0.07 0.02 0.00 0.00 177.57 177.91 1zem h LEU 113 N 0.22 0.80 -0.70 2.57 3.38 -1.19 -0.68 115.31 119.71 1zem h LEU 113 Ca 0.16 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1zem h LEU 113 Cb 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1zem h LEU 113 CO -0.19 0.66 0.22 0.74 0.09 0.00 0.00 178.44 179.96 1zem h THR 114 N 0.88 1.26 0.03 0.22 2.02 0.02 0.46 112.91 117.80 1zem h THR 114 Ca 0.23 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1zem h THR 114 Cb 0.03 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1zem h THR 114 CO -0.04 0.34 -0.01 0.40 0.37 0.00 0.00 175.52 176.58 1zem h ILE 115 N 1.03 1.36 0.00 3.11 2.04 -1.10 0.11 117.51 124.06 1zem h ILE 115 Ca 0.23 -1.79 -0.12 0.00 1.00 0.00 0.00 64.86 64.18 1zem h ILE 115 Cb 0.30 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1zem h ILE 115 CO -0.01 0.42 -0.55 0.78 0.00 0.00 0.00 178.15 178.79 1zem h ASN 116 N -0.89 0.00 0.00 1.72 4.21 -1.17 -3.09 115.58 116.35 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 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1zem h ASN 116 CO 0.01 0.55 -0.50 0.52 -1.29 0.00 0.00 177.43 176.72 1zem n VAL 117 N -3.75 1.21 -0.28 2.81 0.31 0.10 -4.26 118.33 114.45 1zem n VAL 117 Ca -0.01 0.26 -0.06 0.00 -0.01 0.00 0.00 64.34 64.52 1zem n VAL 117 Cb 0.58 -1.93 0.06 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.50 1.26 -0.26 2.52 2.02 -1.32 0.32 112.91 116.95 1zem h THR 118 Ca 0.00 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1zem h THR 118 Cb 0.50 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1zem h THR 118 CO 0.00 0.34 -0.05 1.23 0.37 0.00 0.00 175.52 177.41 1zem h GLY 119 N 1.14 0.53 1.12 2.16 0.00 -0.70 0.20 103.07 107.53 1zem h GLY 119 Ca 0.26 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.18 1zem h GLY 119 CO -0.02 0.39 0.54 0.00 0.00 0.00 0.00 176.54 177.46 1zem h ALA 120 N 0.78 1.46 -0.30 3.60 0.00 -1.46 -2.16 119.26 121.17 1zem h ALA 120 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1zem h ALA 120 Cb 0.51 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zem h ALA 120 CO 0.02 0.47 -0.09 0.35 0.00 0.00 0.00 179.25 180.00 1zem h PHE 121 N 1.06 0.68 -0.50 0.00 3.57 -0.49 -0.57 116.94 120.68 1zem h PHE 121 Ca 0.32 -0.15 0.09 0.00 3.53 0.00 0.00 57.97 61.76 1zem h PHE 121 Cb -0.03 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.47 1zem h PHE 121 CO -0.00 0.80 0.04 0.45 -2.23 0.00 0.00 178.31 177.37 1zem h HIS 122 N 0.36 0.04 -0.26 0.41 3.86 -0.01 0.65 115.15 120.21 1zem h HIS 122 Ca 0.07 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1zem h HIS 122 Cb 0.59 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 1zem h HIS 122 CO 0.05 -0.08 0.11 0.28 0.86 0.00 0.00 177.93 179.15 1zem h VAL 123 N 0.16 1.17 -0.86 2.45 2.07 -1.37 -2.17 116.25 117.70 1zem h VAL 123 Ca 0.25 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1zem h VAL 123 Cb 0.37 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1zem h VAL 123 CO -0.39 0.17 0.49 0.25 0.02 0.00 0.00 177.57 178.12 1zem h LEU 124 N 0.27 1.06 -0.01 2.57 5.85 -0.58 -1.21 115.31 123.26 1zem h LEU 124 Ca 0.09 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zem h LEU 124 Cb 0.17 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1zem h LEU 124 CO -0.01 0.84 0.00 0.50 -0.34 0.00 0.00 178.44 179.44 1zem h LYS 125 N 1.19 0.01 -0.35 1.25 3.64 -0.76 -0.28 116.57 121.27 1zem h LYS 125 Ca 0.30 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1zem h LYS 125 Cb 0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zem h LYS 125 CO -0.05 0.21 -0.09 0.00 -2.27 0.00 0.00 179.45 177.25 1zem h ALA 126 N 0.80 0.48 -0.46 5.00 0.00 -1.29 -2.43 119.26 121.35 1zem h ALA 126 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1zem h ALA 126 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zem h ALA 126 CO -0.00 0.33 -0.11 0.28 0.00 0.00 0.00 179.25 179.75 1zem h VAL 127 N 0.46 1.27 -0.69 0.00 2.07 -1.27 -3.09 116.25 115.00 1zem h VAL 127 Ca 0.09 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1zem h VAL 127 Cb 0.60 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1zem h VAL 127 CO 0.04 0.42 0.46 0.77 0.02 0.00 0.00 177.57 179.28 1zem h SER 128 N 0.73 0.75 -0.89 0.57 4.64 -0.94 -0.01 113.55 118.40 1zem h SER 128 Ca 0.12 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1zem h SER 128 Cb 0.66 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 1zem h SER 128 CO 0.05 0.53 0.47 0.03 -0.87 0.00 0.00 176.83 177.04 1zem h ARG 129 N 0.88 1.25 -0.26 4.77 3.08 -1.36 0.10 114.38 122.84 1zem h ARG 129 Ca 0.27 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1zem h ARG 129 Cb -0.02 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1zem h ARG 129 CO -0.07 0.92 -0.08 0.37 -1.07 0.00 0.00 179.97 180.04 1zem h GLN 130 N 1.25 0.52 -0.11 0.04 5.75 -1.14 -2.50 115.11 118.91 1zem h GLN 130 Ca 0.31 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1zem h GLN 130 Cb 0.05 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1zem h GLN 130 CO -0.05 0.75 -0.01 0.52 -2.65 0.00 0.00 178.83 177.39 1zem h MET 131 N 0.26 0.15 -0.44 1.69 2.86 -0.52 -0.99 114.93 117.94 1zem h MET 131 Ca 0.06 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1zem h MET 131 Cb 0.57 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1zem h MET 131 CO 0.03 0.18 0.12 0.82 1.06 0.00 0.00 176.91 179.13 1zem h ILE 132 N 0.16 1.23 0.00 -1.22 2.04 -0.56 0.21 117.51 119.36 1zem h ILE 132 Ca 0.04 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1zem h ILE 132 Cb 0.13 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1zem h ILE 132 CO 0.00 0.28 -0.12 0.71 0.00 0.00 0.00 178.15 179.02 1zem h THR 133 N 0.58 0.84 0.00 -0.27 1.35 -0.77 -0.01 112.91 114.63 1zem h THR 133 Ca 0.14 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1zem h THR 133 Cb 0.29 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1zem h THR 133 CO -0.00 0.12 -0.43 0.00 -0.25 0.00 0.00 175.52 174.96 1zem n GLN 134 N -4.03 0.07 -4.17 4.72 6.02 -0.77 -4.94 117.38 114.27 1zem n GLN 134 Ca -0.02 0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1zem n GLN 134 Cb 0.21 -1.55 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 1zem n GLN 134 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1zem n ASN 135 N -1.64 -3.01 -3.63 1.08 5.15 0.66 -4.94 115.26 108.93 1zem n ASN 135 Ca 0.05 -1.00 -0.12 0.00 -0.60 0.00 0.00 54.58 52.92 1zem n ASN 135 Cb 0.36 -2.87 -0.07 0.00 -0.53 0.00 0.00 39.78 36.68 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 -3.39 -0.63 0.00 1.20 5.04 -0.81 -4.56 117.35 114.20 1zem s TYR 136 Ca 0.64 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.79 1zem s TYR 136 Cb -0.35 0.32 0.00 0.00 0.35 0.00 0.00 41.96 42.29 1zem s TYR 136 CO 0.92 -0.32 0.00 0.41 -1.34 0.00 0.00 175.55 175.22 1zem n GLY 137 N 2.38 1.74 2.95 8.97 0.00 -1.01 -4.60 105.19 115.62 1zem n GLY 137 Ca -0.13 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1zem n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zem s ARG 138 N -1.97 0.95 -0.03 1.61 1.81 -0.64 -1.98 118.95 118.71 1zem s ARG 138 Ca 0.00 -0.22 0.04 0.00 -1.72 0.00 0.00 55.73 53.83 1zem s ARG 138 Cb 0.00 -0.89 -0.00 0.00 -0.45 0.00 0.00 34.95 33.60 1zem s ARG 138 CO 0.00 0.02 -0.15 0.42 -0.68 0.00 0.00 175.30 174.91 1zem s ILE 139 N 0.55 1.22 -0.13 1.52 1.01 -0.17 -1.55 121.20 123.65 1zem s ILE 139 Ca -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1zem s ILE 139 Cb -0.12 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1zem s ILE 139 CO 0.01 0.35 -0.17 -0.69 0.00 0.00 0.00 174.94 174.44 1zem s VAL 140 N -0.07 1.71 -0.13 2.92 1.01 -0.36 -1.22 120.40 124.26 1zem s VAL 140 Ca -0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1zem s VAL 140 Cb -0.09 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1zem s VAL 140 CO 0.01 0.48 0.06 0.20 0.00 0.00 0.00 175.10 175.85 1zem s ASN 141 N 1.10 5.70 -0.48 3.32 0.01 -0.20 -0.62 114.94 123.77 1zem s ASN 141 Ca -0.03 0.21 -0.24 0.00 -0.71 0.00 0.00 52.86 52.10 1zem s ASN 141 Cb -0.14 -1.82 0.03 0.00 0.41 0.00 0.00 41.25 39.72 1zem s ASN 141 CO -0.05 0.31 0.84 -0.89 -1.51 0.00 0.00 177.10 175.80 1zem s THR 142 N -0.46 4.57 0.00 1.60 2.01 -0.77 -1.93 115.64 120.66 1zem s THR 142 Ca 0.10 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1zem s THR 142 Cb -0.12 -4.39 0.00 0.00 0.01 0.00 0.00 72.50 68.00 1zem s THR 142 CO 0.02 -0.83 0.00 0.00 -0.69 0.00 0.00 174.62 173.12 1zem n ALA 143 N 6.94 0.00 0.00 7.40 0.00 0.10 -4.93 120.51 130.01 1zem n ALA 143 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zem n ALA 143 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 0.30 0.00 2.88 -1.23 -4.56 113.62 111.00 1zem n SER 144 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1zem n SER 144 Cb 0.00 0.00 0.94 0.00 -0.75 0.00 0.00 64.21 64.40 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 -1.29 -0.41 114.93 114.63 1zem h MET 145 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1zem h MET 145 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1zem h MET 145 CO 0.00 0.03 -0.19 0.00 1.06 0.00 0.00 176.91 177.81 1zem h ALA 146 N 1.97 1.22 0.00 6.32 0.00 -1.83 -1.44 119.26 125.50 1zem h ALA 146 Ca -0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1zem h ALA 146 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zem h ALA 146 CO 0.00 0.24 -1.01 0.78 0.00 0.00 0.00 179.25 179.26 1zem h GLY 147 N 1.25 0.00 1.34 0.00 0.00 -1.25 -3.07 103.07 101.33 1zem h GLY 147 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1zem h GLY 147 CO 0.03 0.00 -0.45 -2.08 0.00 0.00 0.00 176.54 174.04 1zem h VAL 148 N 0.00 1.29 -2.18 4.60 2.07 -1.12 -3.36 116.25 117.55 1zem h VAL 148 Ca -0.03 -1.63 -0.15 0.00 0.82 0.00 0.00 66.70 65.71 1zem h VAL 148 Cb 1.76 1.55 -0.30 0.00 -1.52 0.00 0.00 31.29 32.78 1zem h VAL 148 CO 0.12 0.53 -0.46 -0.75 0.02 0.00 0.00 177.57 177.03 1zem s LYS 149 N -4.22 0.32 -0.21 1.57 2.20 -0.63 -5.12 119.74 113.64 1zem s LYS 149 Ca -0.09 0.67 -0.37 0.00 -0.36 0.00 0.00 55.97 55.82 1zem s LYS 149 Cb 0.11 -0.26 -0.14 0.00 -1.51 0.00 0.00 37.83 36.04 1zem s LYS 149 CO 0.85 -0.51 1.83 0.41 -0.36 0.00 0.00 175.35 177.58 1zem n GLY 150 N 5.37 1.10 3.90 5.54 0.00 -1.16 -4.36 105.19 115.57 1zem n GLY 150 Ca -0.05 0.91 -0.29 0.00 0.00 0.00 0.00 46.02 46.59 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 3.95 3.24 0.42 1.61 0.02 -1.26 -5.04 135.00 137.95 1zem s PRO 151 Ca 0.97 0.34 -0.25 0.00 0.02 0.00 0.00 61.00 62.08 1zem s PRO 151 Cb -0.90 -2.20 -0.08 0.00 0.02 0.00 0.00 34.50 31.34 1zem s PRO 151 CO 0.59 -0.61 1.21 -1.25 -0.33 0.00 0.00 177.00 176.61 1zem s PRO 152 N -5.05 3.93 -0.84 5.54 0.04 -1.26 -2.97 135.00 134.39 1zem s PRO 152 Ca 0.53 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1zem s PRO 152 Cb -0.11 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1zem s PRO 152 CO 0.49 -0.45 0.00 0.09 0.04 0.00 0.00 177.00 177.17 1zem n ASN 153 N -0.07 -5.35 -2.51 6.66 3.02 -1.26 -4.88 115.26 110.87 1zem n ASN 153 Ca 0.05 0.20 -0.24 0.00 -0.03 0.00 0.00 54.58 54.56 1zem n ASN 153 Cb 0.46 -3.55 0.01 0.00 -0.61 0.00 0.00 39.78 36.09 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 -0.90 3.03 -0.05 3.52 2.81 -1.16 -1.99 117.12 122.38 1zem n MET 154 Ca -0.08 -4.29 -0.12 0.00 -1.81 0.00 0.00 57.70 51.40 1zem n MET 154 Cb 0.49 -2.08 -0.07 0.00 -0.71 0.00 0.00 33.22 30.86 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 2.65 -0.63 0.28 3.04 0.00 -1.81 -0.84 119.26 121.96 1zem h ALA 155 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zem h ALA 155 Cb 0.97 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1zem h ALA 155 CO 0.79 -0.96 -0.14 0.00 0.00 0.00 0.00 179.25 178.95 1zem h ALA 156 N 0.11 -0.38 -0.35 0.00 0.00 -1.91 -2.41 119.26 114.31 1zem h ALA 156 Ca 0.09 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1zem h ALA 156 Cb 0.63 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1zem h ALA 156 CO -0.48 -0.60 0.06 -0.92 0.00 0.00 0.00 179.25 177.31 1zem h TYR 157 N -0.60 0.10 -0.35 0.00 3.20 -1.78 0.78 116.97 118.32 1zem h TYR 157 Ca -0.04 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1zem h TYR 157 Cb 0.43 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1zem h TYR 157 CO 0.00 0.01 0.14 0.78 -1.64 0.00 0.00 178.16 177.45 1zem h GLY 158 N 0.18 0.46 1.16 1.82 0.00 -1.21 0.07 103.07 105.55 1zem h GLY 158 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1zem h GLY 158 CO -0.23 0.06 0.25 0.00 0.00 0.00 0.00 176.54 176.62 1zem h THR 159 N 0.31 1.25 -0.69 4.70 1.03 -0.96 -0.33 112.91 118.22 1zem h THR 159 Ca 0.15 -0.82 -0.04 0.00 -0.01 0.00 0.00 66.41 65.70 1zem h THR 159 Cb 0.10 0.43 -0.03 0.00 -1.07 0.00 0.00 68.15 67.59 1zem h THR 159 CO -0.14 0.32 0.26 0.77 -0.01 0.00 0.00 175.52 176.73 1zem h SER 160 N 1.03 0.94 0.91 0.00 4.64 0.56 -1.23 113.55 120.40 1zem h SER 160 Ca 0.23 -0.14 -0.21 0.00 -0.47 0.00 0.00 61.79 61.21 1zem h SER 160 Cb 0.24 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1zem h SER 160 CO -0.01 0.85 -0.97 0.11 -0.87 0.00 0.00 176.83 175.93 1zem h LYS 161 N 1.00 0.03 -0.18 4.77 1.79 -0.68 -0.64 116.57 122.66 1zem h LYS 161 Ca 0.23 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.56 1zem h LYS 161 Cb 0.21 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1zem h LYS 161 CO -0.02 0.97 -0.30 0.78 -1.08 0.00 0.00 179.45 179.80 1zem h GLY 162 N 2.71 0.38 1.02 3.86 0.00 -0.81 -1.94 103.07 108.28 1zem h GLY 162 Ca -0.02 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1zem h GLY 162 CO 0.13 0.29 -0.06 0.00 0.00 0.00 0.00 176.54 176.90 1zem h ALA 163 N 1.38 0.64 -0.85 3.60 0.00 -0.98 -2.72 119.26 120.33 1zem h ALA 163 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1zem h ALA 163 Cb 0.69 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1zem h ALA 163 CO 0.05 0.49 0.50 0.82 0.00 0.00 0.00 179.25 181.12 1zem h ILE 164 N 0.72 1.24 -0.59 0.00 1.08 -0.66 -0.19 117.51 119.09 1zem h ILE 164 Ca 0.13 -0.54 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1zem h ILE 164 Cb 0.59 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1zem h ILE 164 CO 0.04 0.25 0.26 0.40 -0.69 0.00 0.00 178.15 178.41 1zem h ILE 165 N 1.17 1.22 -0.40 -0.67 2.04 -1.17 0.93 117.51 120.64 1zem h ILE 165 Ca 0.30 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 1zem h ILE 165 Cb -0.03 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1zem h ILE 165 CO -0.05 0.26 -0.30 0.00 0.00 0.00 0.00 178.15 178.06 1zem h ALA 166 N 1.10 0.72 -0.56 1.87 0.00 -1.18 -2.52 119.26 118.70 1zem h ALA 166 Ca 0.20 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zem h ALA 166 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zem h ALA 166 CO -0.02 0.66 0.27 1.25 0.00 0.00 0.00 179.25 181.41 1zem h LEU 167 N 0.74 0.72 -0.62 0.00 5.85 -0.73 -0.24 115.31 121.03 1zem h LEU 167 Ca 0.08 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1zem h LEU 167 Cb 0.85 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1zem h LEU 167 CO 0.08 0.64 0.32 0.74 -0.34 0.00 0.00 178.44 179.88 1zem h THR 168 N 0.75 0.93 -0.41 1.05 2.02 -0.69 0.22 112.91 116.77 1zem h THR 168 Ca 0.19 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1zem h THR 168 Cb 0.11 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1zem h THR 168 CO -0.03 0.11 0.00 -0.33 0.37 0.00 0.00 175.52 175.64 1zem h GLU 169 N 0.59 0.72 -0.49 6.66 5.08 -0.86 -0.75 114.58 125.53 1zem h GLU 169 Ca 0.28 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1zem h GLU 169 Cb 0.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1zem h GLU 169 CO -0.20 0.81 0.12 1.15 -1.00 0.00 0.00 179.01 179.89 1zem h THR 170 N 0.56 1.24 -0.71 1.13 2.02 -0.66 -2.24 112.91 114.24 1zem h THR 170 Ca 0.12 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1zem h THR 170 Cb 0.48 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1zem h THR 170 CO 0.02 0.30 0.28 0.00 0.37 0.00 0.00 175.52 176.49 1zem h ALA 171 N 0.99 1.14 -0.22 6.16 0.00 -0.50 -0.01 119.26 126.81 1zem h ALA 171 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zem h ALA 171 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zem h ALA 171 CO 0.00 0.62 0.13 0.00 0.00 0.00 0.00 179.25 180.00 1zem h ALA 172 N 1.26 0.28 -0.06 0.00 0.00 -0.91 -0.03 119.26 119.79 1zem h ALA 172 Ca 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zem h ALA 172 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zem h ALA 172 CO -0.02 -0.26 0.02 -0.07 0.00 0.00 0.00 179.25 178.92 1zem h LEU 173 N 0.28 0.09 -1.14 0.00 3.38 -0.84 -1.66 115.31 115.41 1zem h LEU 173 Ca 0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1zem h LEU 173 Cb -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1zem h LEU 173 CO -0.03 0.25 0.19 0.44 0.09 0.00 0.00 178.44 179.38 1zem h ASP 174 N -0.08 0.73 0.29 -0.43 3.45 -0.79 -3.08 116.42 116.51 1zem h ASP 174 Ca 0.02 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.38 1zem h ASP 174 Cb 0.19 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1zem h ASP 174 CO -0.00 0.68 -0.63 0.18 -1.57 0.00 0.00 179.24 177.90 1zem n LEU 175 N -4.32 0.80 -0.22 1.55 4.77 -0.05 -4.38 117.00 115.16 1zem n LEU 175 Ca 0.04 -0.23 0.02 0.00 -0.03 0.00 0.00 56.01 55.82 1zem n LEU 175 Cb 0.18 -0.14 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 1zem n LEU 175 CO 0.39 0.19 0.83 0.00 -1.33 0.00 0.00 177.39 177.46 1zem h ALA 176 N 3.12 0.66 0.00 -1.18 0.00 -1.20 -0.76 119.26 119.90 1zem h ALA 176 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zem h ALA 176 Cb 0.52 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zem h ALA 176 CO 0.00 -0.40 0.02 -2.30 0.00 0.00 0.00 179.25 176.57 1zem n PRO 177 N -5.30 0.00 -0.53 0.00 -0.02 -1.26 -2.04 135.00 125.85 1zem n PRO 177 Ca 0.10 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 61.93 1zem n PRO 177 Cb 0.39 -1.52 0.20 0.00 -0.02 0.00 0.00 33.50 32.55 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 -1.29 0.42 -3.35 6.00 4.02 -0.30 -4.93 117.16 117.73 1zem n TYR 178 Ca 0.00 -1.35 -0.21 0.00 -0.01 0.00 0.00 57.90 56.32 1zem n TYR 178 Cb 0.02 -0.31 0.06 0.00 -0.02 0.00 0.00 39.34 39.09 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 -1.12 -5.89 -4.33 7.72 5.15 -0.86 -3.31 115.26 112.62 1zem n ASN 179 Ca 0.23 -0.43 -0.31 0.00 -0.60 0.00 0.00 54.58 53.47 1zem n ASN 179 Cb 0.80 -4.56 -0.16 0.00 -0.53 0.00 0.00 39.78 35.33 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 -3.24 2.19 0.12 -1.44 1.01 -1.20 -2.39 121.20 116.24 1zem s ILE 180 Ca 0.46 -1.05 0.10 0.00 0.00 0.00 0.00 60.65 60.17 1zem s ILE 180 Cb -0.20 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1zem s ILE 180 CO 0.57 0.58 -0.26 -0.13 0.00 0.00 0.00 174.94 175.70 1zem s ARG 181 N -0.55 1.40 -0.04 2.79 0.52 -0.84 -3.90 118.95 118.32 1zem s ARG 181 Ca 0.08 -1.30 -0.01 0.00 -0.52 0.00 0.00 55.73 53.99 1zem s ARG 181 Cb -0.11 -1.83 0.03 0.00 0.52 0.00 0.00 34.95 33.56 1zem s ARG 181 CO -0.00 0.44 0.02 0.08 0.02 0.00 0.00 175.30 175.85 1zem s VAL 182 N -1.05 0.15 0.34 3.52 1.01 -1.26 -0.99 120.40 122.12 1zem s VAL 182 Ca 0.13 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1zem s VAL 182 Cb -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1zem s VAL 182 CO 0.05 0.19 0.25 0.20 0.00 0.00 0.00 175.10 175.79 1zem s ASN 183 N 1.64 1.81 0.06 3.32 0.01 -0.35 -0.70 114.94 120.73 1zem s ASN 183 Ca -0.01 -1.74 -0.03 0.00 -0.71 0.00 0.00 52.86 50.37 1zem s ASN 183 Cb -0.13 0.55 -0.03 0.00 0.41 0.00 0.00 41.25 42.05 1zem s ASN 183 CO -0.03 -1.04 0.03 0.00 -1.51 0.00 0.00 177.10 174.55 1zem s ALA 184 N -3.43 0.29 0.09 0.60 0.00 -0.40 -1.04 121.76 117.86 1zem s ALA 184 Ca 0.38 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.40 1zem s ALA 184 Cb 0.02 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1zem s ALA 184 CO 0.25 -0.40 -0.23 0.96 0.00 0.00 0.00 175.76 176.34 1zem s ILE 185 N -3.81 1.90 -0.49 0.00 -4.36 -0.81 -1.35 121.20 112.27 1zem s ILE 185 Ca 0.06 -1.48 0.03 0.00 -0.26 0.00 0.00 60.65 58.99 1zem s ILE 185 Cb 0.07 -1.68 0.15 0.00 1.25 0.00 0.00 42.46 42.25 1zem s ILE 185 CO -0.10 0.11 0.33 -0.44 0.24 0.00 0.00 174.94 175.08 1zem s SER 186 N -1.66 3.29 0.54 4.36 0.01 0.17 0.00 113.70 120.42 1zem s SER 186 Ca 0.09 -3.04 -0.21 0.00 1.31 0.00 0.00 55.95 54.10 1zem s SER 186 Cb -0.10 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 65.09 1zem s SER 186 CO 0.04 -0.20 1.25 -2.84 0.41 0.00 0.00 173.24 171.90 1zem s PRO 187 N -0.15 3.24 0.00 12.44 0.02 -1.26 -1.43 135.00 147.86 1zem s PRO 187 Ca 0.24 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1zem s PRO 187 Cb -0.11 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.23 1zem s PRO 187 CO -0.10 -1.02 0.00 0.41 -0.33 0.00 0.00 177.00 175.96 1zem n GLY 188 N 0.58 0.54 3.62 0.52 0.00 -0.09 -1.25 105.19 109.12 1zem n GLY 188 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 3.54 2.98 -0.05 1.61 4.12 -1.26 -4.89 117.35 123.39 1zem s TYR 189 Ca 0.00 0.97 0.06 0.00 0.02 0.00 0.00 57.07 58.11 1zem s TYR 189 Cb 0.00 -4.04 -0.01 0.00 -1.52 0.00 0.00 41.96 36.38 1zem s TYR 189 CO 0.00 -1.04 -0.23 -1.64 0.02 0.00 0.00 175.55 172.66 1zem s MET 190 N 4.05 2.52 0.33 -0.62 -1.94 -1.26 0.31 119.30 122.68 1zem s MET 190 Ca 0.47 -0.87 -0.18 0.00 -1.71 0.00 0.00 55.69 53.40 1zem s MET 190 Cb -0.10 -2.20 0.06 0.00 2.01 0.00 0.00 34.83 34.60 1zem s MET 190 CO 0.23 0.43 0.86 0.20 -0.01 0.00 0.00 175.02 176.73 1zem s GLY 191 N -0.28 0.28 0.00 -0.03 0.00 0.19 -4.60 107.32 102.88 1zem s GLY 191 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1zem s GLY 191 CO 0.03 0.44 0.00 -1.55 0.00 0.00 0.00 173.10 172.01 1zem n PRO 192 N -0.57 0.00 0.00 2.90 -0.04 -1.26 -4.03 135.00 132.00 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 0.31 3.43 0.55 0.00 -1.26 -4.69 105.19 108.53 1zem n GLY 193 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 1zem n GLY 193 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zem s PHE 194 N 0.00 2.08 0.00 1.61 5.36 -1.26 -4.06 117.98 121.71 1zem s PHE 194 Ca 0.00 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 1zem s PHE 194 Cb 0.00 -0.92 0.00 0.00 -0.34 0.00 0.00 43.02 41.76 1zem s PHE 194 CO 0.00 0.59 0.00 -1.33 -1.46 0.00 0.00 175.22 173.02 1zem n MET 195 N -0.53 0.00 -0.09 10.12 2.81 -1.26 -4.66 117.12 123.50 1zem n MET 195 Ca -0.06 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.61 1zem n MET 195 Cb 0.60 -0.36 -0.12 0.00 -0.71 0.00 0.00 33.22 32.63 1zem n MET 195 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 1zem n TRP 196 N -2.00 0.50 0.08 2.03 -0.00 -1.26 -3.45 117.44 113.35 1zem n TRP 196 Ca 0.00 0.14 0.02 0.00 -0.00 0.00 0.00 57.50 57.66 1zem n TRP 196 Cb 0.00 -1.06 0.38 0.00 -0.00 0.00 0.00 31.31 30.63 1zem n TRP 196 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1zem h GLU 197 N -0.32 0.32 -0.05 5.87 4.39 -1.83 -0.69 114.58 122.27 1zem h GLU 197 Ca -0.53 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.10 1zem h GLU 197 Cb 1.80 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.40 1zem h GLU 197 CO -0.12 0.41 0.01 -0.09 -1.16 0.00 0.00 179.01 178.05 1zem h ARG 198 N 0.31 0.08 -0.72 2.33 2.43 -1.92 0.47 114.38 117.35 1zem h ARG 198 Ca 0.07 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1zem h ARG 198 Cb 0.32 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1zem h ARG 198 CO 0.01 0.30 0.39 0.37 -1.51 0.00 0.00 179.97 179.54 1zem h GLN 199 N -0.16 1.01 -0.11 0.20 4.15 -1.52 0.31 115.11 119.00 1zem h GLN 199 Ca 0.01 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1zem h GLN 199 Cb 0.26 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 1zem h GLN 199 CO 0.00 0.76 0.03 0.28 -1.93 0.00 0.00 178.83 177.97 1zem h VAL 200 N 1.00 1.19 -0.48 2.39 2.07 -0.95 -1.73 116.25 119.73 1zem h VAL 200 Ca 0.25 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1zem h VAL 200 Cb 0.05 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1zem h VAL 200 CO -0.04 0.17 -0.12 -0.08 0.02 0.00 0.00 177.57 177.52 1zem h GLU 201 N -0.03 0.94 0.00 1.57 4.81 -0.75 -1.86 114.58 119.26 1zem h GLU 201 Ca 0.03 -0.36 -0.15 0.00 -0.13 0.00 0.00 59.36 58.76 1zem h GLU 201 Cb 0.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1zem h GLU 201 CO 0.00 1.02 -0.70 -0.07 -0.73 0.00 0.00 179.01 178.53 1zem h LEU 202 N 0.79 0.00 -0.30 1.64 3.38 -0.38 -1.44 115.31 119.00 1zem h LEU 202 Ca 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 1zem h LEU 202 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zem h LEU 202 CO 0.05 0.70 -0.63 1.56 0.09 0.00 0.00 178.44 180.21 1zem h GLN 203 N 0.00 0.78 -0.50 1.13 1.08 -1.30 -2.98 115.11 113.31 1zem h GLN 203 Ca -0.01 -0.54 0.01 0.00 -1.45 0.00 0.00 58.65 56.66 1zem h GLN 203 Cb 1.28 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.76 1zem h GLN 203 CO 0.09 1.17 0.33 0.00 -0.95 0.00 0.00 178.83 179.47 1zem h ALA 204 N 0.71 0.64 -0.21 3.87 0.00 -1.13 -2.04 119.26 121.10 1zem h ALA 204 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zem h ALA 204 Cb 1.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1zem h ALA 204 CO 0.13 0.08 0.15 -0.22 0.00 0.00 0.00 179.25 179.39 1zem h LYS 205 N 0.68 0.12 -0.32 0.00 3.64 -1.21 -2.89 116.57 116.59 1zem h LYS 205 Ca 0.19 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1zem h LYS 205 Cb -0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1zem h LYS 205 CO -0.04 0.08 0.16 0.28 -2.27 0.00 0.00 179.45 177.66 1zem h VAL 206 N 0.13 1.15 -0.18 2.00 2.07 -1.21 -3.47 116.25 116.74 1zem h VAL 206 Ca 0.09 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1zem h VAL 206 Cb 0.21 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1zem h VAL 206 CO -0.01 0.16 -0.04 0.61 0.02 0.00 0.00 177.57 178.31 1zem n GLY 207 N -0.89 0.38 3.84 2.17 0.00 -1.09 -5.05 105.19 104.54 1zem n GLY 207 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.95 3.46 0.00 1.61 1.04 -1.26 -4.92 113.70 110.68 1zem s SER 208 Ca 0.00 0.70 0.16 0.00 0.48 0.00 0.00 55.95 57.29 1zem s SER 208 Cb 0.00 -1.08 0.72 0.00 0.10 0.00 0.00 66.02 65.76 1zem s SER 208 CO 0.00 -2.55 1.51 0.00 0.98 0.00 0.00 173.24 173.18 1zem n GLN 209 N -3.73 0.05 0.18 4.02 10.64 -1.26 -3.46 117.38 123.81 1zem n GLN 209 Ca 0.10 0.20 0.10 0.00 -1.83 0.00 0.00 57.00 55.57 1zem n GLN 209 Cb 0.60 -1.50 0.10 0.00 -0.86 0.00 0.00 30.24 28.58 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 -3.42 2.61 0.05 -1.99 -3.47 116.97 110.75 1zem h TYR 210 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1zem h TYR 210 Cb 0.25 0.00 -0.16 0.00 1.01 0.00 0.00 36.73 37.83 1zem h TYR 210 CO 0.00 0.12 -0.29 -0.06 -1.05 0.00 0.00 178.16 176.88 1zem s PHE 211 N -3.17 -0.04 0.98 4.88 0.40 -1.23 -5.07 117.98 114.72 1zem s PHE 211 Ca 0.05 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1zem s PHE 211 Cb 0.06 0.06 0.18 0.00 0.51 0.00 0.00 43.02 43.83 1zem s PHE 211 CO 0.71 -0.50 1.09 0.45 0.70 0.00 0.00 175.22 177.67 1zem s SER 212 N -2.18 2.75 0.00 1.36 0.15 -1.26 -4.47 113.70 110.05 1zem s SER 212 Ca -0.04 1.40 0.26 0.00 0.70 0.00 0.00 55.95 58.28 1zem s SER 212 Cb -0.00 -2.08 0.69 0.00 -1.71 0.00 0.00 66.02 62.92 1zem s SER 212 CO -0.05 -3.08 1.52 0.35 1.20 0.00 0.00 173.24 173.19 1zem n THR 213 N -4.17 0.00 -3.14 6.45 -2.24 -1.26 -4.32 114.28 105.60 1zem n THR 213 Ca 0.06 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 1zem n THR 213 Cb 0.56 0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.35 6.30 0.38 3.42 3.68 -1.26 -4.65 116.67 122.18 1zem s ASP 214 Ca 0.27 -0.43 0.14 0.00 2.13 0.00 0.00 52.55 54.66 1zem s ASP 214 Cb 0.20 -2.30 0.97 0.00 -1.45 0.00 0.00 42.92 40.33 1zem s ASP 214 CO 0.47 -0.76 1.82 -0.65 0.13 0.00 0.00 175.17 176.18 1zem h PRO 215 N 8.87 0.51 -0.41 4.34 0.11 -1.87 0.54 132.00 144.09 1zem h PRO 215 Ca -0.26 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1zem h PRO 215 Cb 1.10 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1zem h PRO 215 CO 0.88 0.34 -0.04 0.87 -0.21 0.00 0.00 178.00 179.85 1zem h LYS 216 N 0.53 0.74 -0.72 1.05 1.57 -1.95 -1.92 116.57 115.88 1zem h LYS 216 Ca 0.53 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1zem h LYS 216 Cb 1.13 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 1zem h LYS 216 CO -0.26 0.85 0.23 0.28 -0.57 0.00 0.00 179.45 179.98 1zem h VAL 217 N 0.57 1.26 -0.29 0.50 2.07 -1.41 -2.90 116.25 116.04 1zem h VAL 217 Ca 0.11 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1zem h VAL 217 Cb 0.54 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1zem h VAL 217 CO 0.03 0.34 0.14 0.58 0.02 0.00 0.00 177.57 178.68 1zem h VAL 218 N 1.05 1.15 -0.99 2.57 2.07 -0.87 -1.41 116.25 119.82 1zem h VAL 218 Ca 0.23 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.41 1zem h VAL 218 Cb 0.29 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1zem h VAL 218 CO -0.01 0.16 0.63 0.00 0.02 0.00 0.00 177.57 178.37 1zem h ALA 219 N 1.00 1.46 -0.28 1.67 0.00 -1.31 -0.14 119.26 121.66 1zem h ALA 219 Ca 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1zem h ALA 219 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zem h ALA 219 CO -0.01 0.28 -0.26 1.96 0.00 0.00 0.00 179.25 181.22 1zem h GLN 220 N 1.03 0.54 -0.40 0.00 4.20 -1.23 -1.33 115.11 117.93 1zem h GLN 220 Ca 0.47 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.82 1zem h GLN 220 Cb 0.39 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1zem h GLN 220 CO -0.24 0.76 -0.34 1.96 -0.67 0.00 0.00 178.83 180.30 1zem h GLN 221 N 0.48 0.93 0.27 1.46 4.20 -0.27 0.43 115.11 122.61 1zem h GLN 221 Ca 0.07 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 1zem h GLN 221 Cb 0.70 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1zem h GLN 221 CO 0.05 1.13 -0.13 0.52 -0.67 0.00 0.00 178.83 179.73 1zem h MET 222 N 0.76 -0.35 -0.97 1.46 2.86 -0.90 -1.94 114.93 115.85 1zem h MET 222 Ca 0.07 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1zem h MET 222 Cb 0.93 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.61 1zem h MET 222 CO 0.09 -0.05 0.63 0.82 1.06 0.00 0.00 176.91 179.46 1zem h ILE 223 N -0.65 1.17 0.00 -1.22 2.04 -1.28 -0.94 117.51 116.62 1zem h ILE 223 Ca -0.04 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1zem h ILE 223 Cb 0.46 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1zem h ILE 223 CO 0.06 0.22 -0.00 1.23 0.00 0.00 0.00 178.15 179.66 1zem h GLY 224 N 1.23 0.00 1.63 5.37 0.00 0.09 -1.86 103.07 109.53 1zem h GLY 224 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1zem h GLY 224 CO -0.12 0.00 -0.23 -1.14 0.00 0.00 0.00 176.54 175.05 1zem n SER 225 N -3.08 0.47 -4.70 0.19 3.41 -0.36 -4.83 113.62 104.70 1zem n SER 225 Ca -0.02 0.29 -0.39 0.00 -0.26 0.00 0.00 58.87 58.49 1zem n SER 225 Cb 0.11 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 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 -3.06 5.08 0.30 -3.33 1.01 -0.70 -4.96 120.40 114.75 1zem s VAL 226 Ca 0.11 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.34 1zem s VAL 226 Cb 0.16 -3.95 0.28 0.00 0.00 0.00 0.00 36.38 32.87 1zem s VAL 226 CO 0.62 0.23 1.91 -0.65 0.00 0.00 0.00 175.10 177.21 1zem h PRO 227 N 6.94 0.97 0.00 2.72 0.11 -1.86 0.33 132.00 141.21 1zem h PRO 227 Ca -0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zem h PRO 227 Cb 1.18 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zem h PRO 227 CO 0.76 0.64 0.00 -1.33 -0.21 0.00 0.00 178.00 177.87 1zem n MET 228 N -4.50 0.40 -3.77 1.05 2.81 -0.90 -4.90 117.12 107.31 1zem n MET 228 Ca 0.14 0.06 -0.24 0.00 -1.81 0.00 0.00 57.70 55.85 1zem n MET 228 Cb 0.22 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.21 -5.21 -3.51 0.03 5.12 0.11 -4.99 116.66 107.00 1zem n ARG 229 Ca 0.12 0.62 -0.15 0.00 -1.93 0.00 0.00 57.85 56.51 1zem n ARG 229 Cb 0.14 -5.30 -0.05 0.00 -1.16 0.00 0.00 32.46 26.10 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 -6.20 0.99 0.64 5.56 1.70 -1.26 -4.96 118.95 115.43 1zem s ARG 230 Ca 0.23 0.07 -0.10 0.00 -0.47 0.00 0.00 55.73 55.47 1zem s ARG 230 Cb -0.12 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1zem s ARG 230 CO 0.82 -0.34 1.02 1.52 -1.08 0.00 0.00 175.30 177.23 1zem s TYR 231 N -1.75 3.43 0.46 5.89 -0.85 -1.26 -4.90 117.35 118.36 1zem s TYR 231 Ca -0.06 1.05 -0.14 0.00 -0.52 0.00 0.00 57.07 57.40 1zem s TYR 231 Cb -0.00 -2.85 -0.07 0.00 0.38 0.00 0.00 41.96 39.41 1zem s TYR 231 CO 0.03 -0.90 0.88 0.20 -1.52 0.00 0.00 175.55 174.24 1zem s GLY 232 N -4.27 2.03 0.14 5.49 0.00 0.15 -4.71 107.32 106.13 1zem s GLY 232 Ca 0.56 0.01 -0.20 0.00 0.00 0.00 0.00 44.72 45.09 1zem s GLY 232 CO 0.51 0.25 0.65 -0.35 0.00 0.00 0.00 173.10 174.16 1zem s ASP 233 N -3.07 7.11 0.43 1.64 -1.08 -1.26 0.55 116.67 120.99 1zem s ASP 233 Ca 0.55 1.37 0.20 0.00 -0.52 0.00 0.00 52.55 54.15 1zem s ASP 233 Cb -0.10 -2.40 1.15 0.00 -1.46 0.00 0.00 42.92 40.11 1zem s ASP 233 CO 0.31 0.19 1.83 0.40 0.52 0.00 0.00 175.17 178.41 1zem h ILE 234 N 3.23 0.60 0.00 4.11 1.08 -1.94 0.27 117.51 124.86 1zem h ILE 234 Ca -0.49 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1zem h ILE 234 Cb 1.21 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1zem h ILE 234 CO 0.65 0.06 0.00 0.59 -0.69 0.00 0.00 178.15 178.76 1zem n ASN 235 N -4.51 0.00 -1.01 1.72 5.03 -1.26 -2.19 115.26 113.04 1zem n ASN 235 Ca 0.21 -0.35 0.08 0.00 0.87 0.00 0.00 54.58 55.40 1zem n ASN 235 Cb 0.81 -0.08 0.24 0.00 -1.02 0.00 0.00 39.78 39.72 1zem n ASN 235 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1zem n GLU 236 N -1.08 2.35 -0.11 3.52 1.02 0.95 -4.35 120.64 122.93 1zem n GLU 236 Ca 0.11 -1.91 -0.19 0.00 -0.02 0.00 0.00 57.16 55.15 1zem n GLU 236 Cb 0.07 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 29.93 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 0.98 1.29 -0.33 -3.67 5.41 -0.93 -4.55 119.36 117.57 1zem n ILE 237 Ca 0.18 -0.44 0.13 0.00 1.00 0.00 0.00 62.75 63.62 1zem n ILE 237 Cb 0.48 -1.45 0.35 0.00 -0.71 0.00 0.00 39.64 38.31 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 -0.26 0.71 0.00 0.38 0.11 -1.76 0.74 132.00 131.92 1zem h PRO 238 Ca -0.53 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.49 1zem h PRO 238 Cb 1.70 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.64 1zem h PRO 238 CO -0.16 0.47 -0.23 0.78 -0.21 0.00 0.00 178.00 178.64 1zem h GLY 239 N 0.73 0.00 1.42 -0.55 0.00 -1.82 0.27 103.07 103.12 1zem h GLY 239 Ca 0.55 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.68 1zem h GLY 239 CO -0.32 0.00 -0.74 -2.08 0.00 0.00 0.00 176.54 173.39 1zem h VAL 240 N 0.00 1.34 -0.19 4.60 2.07 -1.11 -2.01 116.25 120.95 1zem h VAL 240 Ca -0.00 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 1zem h VAL 240 Cb 0.42 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1zem h VAL 240 CO 0.03 0.63 0.08 0.58 0.02 0.00 0.00 177.57 178.91 1zem h VAL 241 N 0.39 1.16 -0.72 2.57 2.07 -0.80 -1.80 116.25 119.12 1zem h VAL 241 Ca -0.04 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1zem h VAL 241 Cb 1.34 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1zem h VAL 241 CO 0.14 0.16 0.45 0.00 0.02 0.00 0.00 177.57 178.33 1zem h ALA 242 N 0.92 0.95 -0.56 1.67 0.00 -0.97 -0.65 119.26 120.61 1zem h ALA 242 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zem h ALA 242 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1zem h ALA 242 CO -0.00 0.22 0.35 0.35 0.00 0.00 0.00 179.25 180.16 1zem h PHE 243 N 0.87 0.65 0.00 0.00 3.57 -1.09 0.46 116.94 121.40 1zem h PHE 243 Ca 0.29 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1zem h PHE 243 Cb 0.04 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 1zem h PHE 243 CO -0.04 0.38 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.28 1zem h LEU 244 N 0.69 0.00 0.07 0.59 3.38 -0.49 -3.16 115.31 116.40 1zem h LEU 244 Ca 0.22 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.89 1zem h LEU 244 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1zem h LEU 244 CO -0.09 0.07 -1.66 -0.07 0.09 0.00 0.00 178.44 176.78 1zem h LEU 245 N 0.00 0.23-10.70 1.67 3.38 -0.62 -3.45 115.31 105.82 1zem h LEU 245 Ca -0.00 -0.40 -0.46 0.00 0.09 0.00 0.00 57.88 57.12 1zem h LEU 245 Cb 0.60 -0.07 0.13 0.00 0.09 0.00 0.00 40.66 41.41 1zem h LEU 245 CO 0.01 1.34 0.40 -0.83 0.09 0.00 0.00 178.44 179.45 1zem s GLY 246 N -5.13 1.67 0.38 0.83 0.00 0.10 -4.84 107.32 100.33 1zem s GLY 246 Ca -0.10 -0.89 0.28 0.00 0.00 0.00 0.00 44.72 44.01 1zem s GLY 246 CO 0.82 -0.26 1.83 -0.55 0.00 0.00 0.00 173.10 174.94 1zem h ASP 247 N -1.40 0.00 0.68 1.64 3.32 -1.89 -2.77 116.42 116.01 1zem h ASP 247 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1zem h ASP 247 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1zem h ASP 247 CO 0.52 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 178.48 1zem h ASP 248 N 0.00 0.00 -0.52 6.45 3.32 -1.95 -2.32 116.42 121.40 1zem h ASP 248 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1zem h ASP 248 Cb 0.28 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 1zem h ASP 248 CO 0.00 0.00 0.13 -1.54 -1.72 0.00 0.00 179.24 176.11 1zem n SER 249 N -2.53 3.95 -0.04 6.45 3.41 -1.04 -4.74 113.62 119.07 1zem n SER 249 Ca 0.01 -3.32 0.24 0.00 -0.26 0.00 0.00 58.87 55.54 1zem n SER 249 Cb 0.22 -0.67 0.72 0.00 -0.26 0.00 0.00 64.21 64.22 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 1.94 0.00 -0.34 4.04 4.64 -1.58 0.33 113.55 122.58 1zem h SER 250 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1zem h SER 250 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1zem h SER 250 CO 0.52 0.00 0.00 0.33 -0.87 0.00 0.00 176.83 176.81 1zem n PHE 251 N -4.07 1.12 -4.33 4.77 7.35 -1.26 -4.94 117.46 116.11 1zem n PHE 251 Ca 0.13 -0.81 -0.34 0.00 -0.76 0.00 0.00 57.45 55.66 1zem n PHE 251 Cb 0.77 -0.32 -0.13 0.00 0.35 0.00 0.00 39.48 40.15 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 -2.64 3.53 -0.06 -4.13 -1.94 0.12 -5.09 119.30 109.09 1zem s MET 252 Ca 0.43 -0.58 -0.25 0.00 -1.71 0.00 0.00 55.69 53.58 1zem s MET 252 Cb 0.34 -2.90 0.05 0.00 2.01 0.00 0.00 34.83 34.33 1zem s MET 252 CO 0.11 0.10 0.56 -0.08 -0.01 0.00 0.00 175.02 175.70 1zem s THR 253 N 0.71 0.02 -0.01 2.05 -1.32 -1.26 -4.77 115.64 111.06 1zem s THR 253 Ca -0.03 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1zem s THR 253 Cb -0.15 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1zem s THR 253 CO 0.02 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1zem n GLY 254 N 1.26 0.43 3.95 6.08 0.00 0.12 -4.97 105.19 112.06 1zem n GLY 254 Ca -0.19 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.86 5.27 -0.15 1.61 -7.23 -1.26 -4.67 120.40 112.11 1zem s VAL 255 Ca 0.00 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 1zem s VAL 255 Cb 0.00 -3.78 0.03 0.00 0.56 0.00 0.00 36.38 33.19 1zem s VAL 255 CO 0.00 -0.19 -0.12 0.21 -0.31 0.00 0.00 175.10 174.69 1zem s ASN 256 N -3.44 2.70 -0.41 4.85 3.04 -1.26 -1.28 114.94 119.15 1zem s ASN 256 Ca 0.36 -0.52 -0.15 0.00 0.04 0.00 0.00 52.86 52.58 1zem s ASN 256 Cb -0.10 -1.10 0.02 0.00 -1.54 0.00 0.00 41.25 38.52 1zem s ASN 256 CO 0.29 -0.09 0.30 -0.76 -3.04 0.00 0.00 177.10 173.80 1zem s LEU 257 N 1.53 5.08 0.23 3.21 1.02 -0.46 -4.93 118.68 124.36 1zem s LEU 257 Ca 0.04 -0.89 -0.30 0.00 0.02 0.00 0.00 54.13 53.00 1zem s LEU 257 Cb -0.13 -2.16 -0.09 0.00 0.02 0.00 0.00 46.19 43.83 1zem s LEU 257 CO -0.10 -0.44 1.28 -2.84 0.02 0.00 0.00 176.35 174.27 1zem s PRO 258 N 1.68 4.41 -0.57 1.29 0.02 -1.26 -0.66 135.00 139.92 1zem s PRO 258 Ca 0.05 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.16 1zem s PRO 258 Cb -0.19 -3.17 0.16 0.00 0.02 0.00 0.00 34.50 31.32 1zem s PRO 258 CO 0.10 -0.19 0.39 0.42 -0.33 0.00 0.00 177.00 177.39 1zem s ILE 259 N -0.25 1.94 0.00 2.83 1.01 -0.51 -4.87 121.20 121.35 1zem s ILE 259 Ca 0.54 -3.47 0.00 0.00 0.00 0.00 0.00 60.65 57.72 1zem s ILE 259 Cb -0.36 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1zem s ILE 259 CO 0.41 -1.03 0.43 0.00 0.00 0.00 0.00 174.94 174.75 1zem n ALA 260 N 2.57 0.94 -1.12 9.38 0.00 -1.26 -0.91 120.51 130.11 1zem n ALA 260 Ca 0.19 -0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 1zem n ALA 260 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 0.00 0.67 0.00 0.00 0.00 -1.26 -4.73 105.19 99.87 1zem n GLY 261 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1zem n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93