#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zem n LYS 4 N 0.00 -0.39 -0.46 1.64 0.00 -1.26 -4.40 118.16 113.28 1zem n LYS 4 Ca 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 58.31 55.78 1zem n LYS 4 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 35.03 34.20 1zem n LYS 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1zem n PHE 5 N -3.08 0.00 -2.05 5.64 0.99 -1.21 -4.04 117.46 113.71 1zem n PHE 5 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.19 1zem n PHE 5 Cb 0.58 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.03 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 -2.42 6.70 0.00 4.37 0.01 -1.21 -0.97 114.94 121.42 1zem s ASN 6 Ca 0.00 2.47 0.00 0.00 -0.71 0.00 0.00 52.86 54.62 1zem s ASN 6 Cb 0.00 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1zem s ASN 6 CO 0.00 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.46 1zem n GLY 7 N 3.64 1.29 3.85 0.66 0.00 -1.26 -5.01 105.19 108.36 1zem n GLY 7 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.51 4.02 -0.17 1.61 -0.14 -0.14 -4.96 119.74 119.46 1zem s LYS 8 Ca 0.00 0.75 0.01 0.00 -1.36 0.00 0.00 55.97 55.37 1zem s LYS 8 Cb 0.00 -2.36 0.02 0.00 -1.68 0.00 0.00 37.83 33.81 1zem s LYS 8 CO 0.00 0.07 -0.17 0.08 -0.76 0.00 0.00 175.35 174.57 1zem s VAL 9 N -2.10 1.85 -0.16 3.17 1.01 -1.26 -1.39 120.40 121.51 1zem s VAL 9 Ca 0.56 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1zem s VAL 9 Cb -0.10 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 1zem s VAL 9 CO 0.19 0.50 -0.13 0.00 0.00 0.00 0.00 175.10 175.66 1zem s LEU 11 N 0.85 4.05 -0.22 0.00 2.96 -0.42 -0.84 118.68 125.05 1zem s LEU 11 Ca -0.04 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.27 1zem s LEU 11 Cb -0.15 -2.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.96 1zem s LEU 11 CO -0.00 -0.24 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.05 1zem s VAL 12 N 2.17 3.28 0.28 1.68 1.01 -0.36 -1.09 120.40 127.38 1zem s VAL 12 Ca 0.19 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 1zem s VAL 12 Cb -0.16 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1zem s VAL 12 CO 0.09 0.40 0.56 0.42 0.00 0.00 0.00 175.10 176.57 1zem s THR 13 N 1.46 5.00 -1.06 3.92 -4.23 -0.42 -0.88 115.64 119.44 1zem s THR 13 Ca 0.05 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 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 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1zem n GLY 14 N -0.83 1.12 0.35 3.99 0.00 0.95 -3.02 105.19 107.75 1zem n GLY 14 Ca -0.01 -0.38 0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 1.75 0.00 4.61 0.00 -1.51 0.23 119.26 124.34 1zem h ALA 15 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zem h ALA 15 Cb 0.76 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zem h ALA 15 CO 0.30 -0.39 0.00 0.78 0.00 0.00 0.00 179.25 179.94 1zem h GLY 16 N 0.00 0.00 -0.83 0.00 0.00 -1.83 -3.09 103.07 97.32 1zem h GLY 16 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.99 1zem h GLY 16 CO -0.00 0.00 0.28 -0.32 0.00 0.00 0.00 176.54 176.50 1zem s GLY 17 N -4.11 1.64 0.04 4.60 0.00 0.82 -4.76 107.32 105.54 1zem s GLY 17 Ca 0.06 -0.87 -0.26 0.00 0.00 0.00 0.00 44.72 43.65 1zem s GLY 17 CO 0.62 -0.13 1.44 3.43 0.00 0.00 0.00 173.10 178.46 1zem h ASN 18 N -1.92 -0.27 -0.19 1.64 2.35 -1.90 0.24 115.58 115.54 1zem h ASN 18 Ca -0.47 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.02 1zem h ASN 18 Cb 1.29 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.72 1zem h ASN 18 CO 0.45 -0.01 -0.29 0.40 -1.65 0.00 0.00 177.43 176.34 1zem h ILE 19 N -0.53 1.28 -0.21 2.81 2.04 -1.92 -1.65 117.51 119.33 1zem h ILE 19 Ca -0.03 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 1zem h ILE 19 Cb 0.39 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1zem h ILE 19 CO 0.05 0.46 0.06 1.23 0.00 0.00 0.00 178.15 179.95 1zem h GLY 20 N 0.99 0.36 1.08 5.37 0.00 -1.73 -0.70 103.07 108.44 1zem h GLY 20 Ca 0.07 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1zem h GLY 20 CO 0.06 0.20 -0.27 -2.00 0.00 0.00 0.00 176.54 174.53 1zem h LEU 21 N 0.17 0.95 -0.65 3.11 5.85 -0.86 -1.13 115.31 122.76 1zem h LEU 21 Ca 0.07 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1zem h LEU 21 Cb 0.24 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1zem h LEU 21 CO -0.00 1.18 0.40 0.00 -0.34 0.00 0.00 178.44 179.68 1zem h ALA 22 N 0.81 0.84 -0.25 1.25 0.00 -1.20 -1.72 119.26 118.99 1zem h ALA 22 Ca 0.08 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1zem h ALA 22 Cb 0.85 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zem h ALA 22 CO 0.07 0.16 -0.54 1.15 0.00 0.00 0.00 179.25 180.10 1zem h THR 23 N 0.79 1.29 -0.86 0.00 2.02 -0.97 -2.92 112.91 112.26 1zem h THR 23 Ca 0.26 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1zem h THR 23 Cb 0.01 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1zem h THR 23 CO -0.10 0.56 0.54 0.00 0.37 0.00 0.00 175.52 176.88 1zem h ALA 24 N 0.64 1.09 -0.47 6.16 0.00 -1.01 -0.31 119.26 125.36 1zem h ALA 24 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zem h ALA 24 Cb 1.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1zem h ALA 24 CO 0.12 0.53 0.23 -0.07 0.00 0.00 0.00 179.25 180.06 1zem h LEU 25 N 1.17 0.62 -0.40 0.00 3.38 -1.32 0.16 115.31 118.92 1zem h LEU 25 Ca 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1zem h LEU 25 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1zem h LEU 25 CO -0.06 0.57 0.12 -0.09 0.09 0.00 0.00 178.44 179.08 1zem h ARG 26 N 0.62 0.63 -0.67 1.13 9.65 -1.31 0.19 114.38 124.63 1zem h ARG 26 Ca 0.16 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.83 1zem h ARG 26 Cb 0.12 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1zem h ARG 26 CO -0.02 0.62 0.10 -0.07 2.80 0.00 0.00 179.97 183.40 1zem h LEU 27 N 0.51 1.07 -1.06 3.80 3.38 -0.84 -2.13 115.31 120.03 1zem h LEU 27 Ca 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1zem h LEU 27 Cb 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1zem h LEU 27 CO -0.00 1.06 0.32 0.00 0.09 0.00 0.00 178.44 179.91 1zem h ALA 28 N 1.04 1.27 0.00 1.53 0.00 -0.29 -0.59 119.26 122.22 1zem h ALA 28 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zem h ALA 28 Cb 0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zem h ALA 28 CO 0.01 0.56 -0.02 0.93 0.00 0.00 0.00 179.25 180.74 1zem h GLU 29 N 0.98 0.00 -0.31 0.00 5.08 0.03 0.40 114.58 120.76 1zem h GLU 29 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zem h GLU 29 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zem h GLU 29 CO -0.03 0.02 0.00 0.39 -1.00 0.00 0.00 179.01 178.39 1zem n GLU 30 N -3.60 1.99 -0.38 2.33 -0.58 -0.31 -4.92 120.64 115.17 1zem n GLU 30 Ca -0.03 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.20 1zem n GLU 30 Cb 0.10 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.23 0.77 3.79 0.62 0.00 0.14 -3.36 105.19 108.38 1zem n GLY 31 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.25 4.74 0.25 2.61 -1.32 -0.73 -3.99 115.64 114.96 1zem s THR 32 Ca 0.00 1.33 -0.30 0.00 -1.21 0.00 0.00 61.69 61.51 1zem s THR 32 Cb 0.00 -3.96 -0.09 0.00 -1.51 0.00 0.00 72.50 66.94 1zem s THR 32 CO 0.00 0.49 0.99 0.00 -2.21 0.00 0.00 174.62 173.89 1zem s ALA 33 N -0.76 3.36 -0.11 11.08 0.00 -0.48 -3.94 121.76 130.91 1zem s ALA 33 Ca 0.31 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1zem s ALA 33 Cb -0.20 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1zem s ALA 33 CO 0.20 0.09 -0.21 0.42 0.00 0.00 0.00 175.76 176.27 1zem s ILE 34 N -1.18 2.36 -0.38 0.00 -1.09 -0.73 -1.51 121.20 118.67 1zem s ILE 34 Ca 0.42 -0.91 -0.13 0.00 -2.23 0.00 0.00 60.65 57.80 1zem s ILE 34 Cb -0.28 -1.94 0.01 0.00 -1.58 0.00 0.00 42.46 38.68 1zem s ILE 34 CO 0.35 0.55 0.25 0.00 -1.23 0.00 0.00 174.94 174.86 1zem s ALA 35 N 0.37 3.42 -0.23 9.38 0.00 -0.02 -2.71 121.76 131.97 1zem s ALA 35 Ca -0.16 -1.62 -0.18 0.00 0.00 0.00 0.00 51.96 50.00 1zem s ALA 35 Cb -0.17 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 1zem s ALA 35 CO 0.07 -1.30 0.49 -0.51 0.00 0.00 0.00 175.76 174.52 1zem s LEU 36 N 1.65 4.10 -0.13 0.00 1.02 0.02 -1.22 118.68 124.11 1zem s LEU 36 Ca 0.04 0.56 0.02 0.00 0.02 0.00 0.00 54.13 54.78 1zem s LEU 36 Cb -0.19 -2.64 0.01 0.00 0.02 0.00 0.00 46.19 43.38 1zem s LEU 36 CO 0.09 -0.22 -0.21 -0.22 0.02 0.00 0.00 176.35 175.81 1zem s LEU 37 N 1.93 2.19 0.08 1.79 0.20 -0.06 0.33 118.68 125.14 1zem s LEU 37 Ca 0.21 -0.57 -0.26 0.00 0.69 0.00 0.00 54.13 54.21 1zem s LEU 37 Cb -0.15 -1.46 0.08 0.00 -0.43 0.00 0.00 46.19 44.22 1zem s LEU 37 CO 0.09 0.10 0.67 -0.62 -0.29 0.00 0.00 176.35 176.30 1zem s ASP 38 N 0.71 -0.56 0.24 3.68 2.15 -1.06 -0.03 116.67 121.79 1zem s ASP 38 Ca -0.09 0.18 0.23 0.00 0.43 0.00 0.00 52.55 53.30 1zem s ASP 38 Cb -0.16 0.55 0.13 0.00 -0.30 0.00 0.00 42.92 43.14 1zem s ASP 38 CO 0.01 -0.82 1.21 0.00 -0.17 0.00 0.00 175.17 175.40 1zem h MET 39 N 2.26 0.00 -5.11 4.34 -0.00 -1.81 0.75 114.93 115.35 1zem h MET 39 Ca -0.30 0.00 -0.66 0.00 -0.00 0.00 0.00 59.70 58.73 1zem h MET 39 Cb 1.26 0.00 -0.17 0.00 -0.00 0.00 0.00 31.60 32.69 1zem h MET 39 CO 0.37 0.00 0.30 1.21 -0.00 0.00 0.00 176.91 178.79 1zem s ASN 40 N -5.37 6.20 0.16 -0.10 3.84 -1.26 -4.76 114.94 113.65 1zem s ASN 40 Ca 0.02 -1.09 -0.15 0.00 0.21 0.00 0.00 52.86 51.85 1zem s ASN 40 Cb 0.09 -2.35 0.07 0.00 -0.55 0.00 0.00 41.25 38.50 1zem s ASN 40 CO 0.75 -1.21 1.78 -0.09 -2.79 0.00 0.00 177.10 175.55 1zem h ARG 41 N 9.30 0.40 -0.29 0.43 1.12 -1.99 -1.02 114.38 122.33 1zem h ARG 41 Ca -0.29 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1zem h ARG 41 Cb 1.08 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.94 1zem h ARG 41 CO 1.11 0.27 0.19 0.93 -3.11 0.00 0.00 179.97 179.35 1zem h GLU 42 N 0.41 0.38 -0.62 0.20 5.08 -2.01 -1.80 114.58 116.22 1zem h GLU 42 Ca 0.17 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1zem h GLU 42 Cb 0.08 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1zem h GLU 42 CO -0.12 0.25 0.40 0.00 -1.00 0.00 0.00 179.01 178.54 1zem h ALA 43 N 1.11 0.80 -0.38 3.43 0.00 -1.85 -2.74 119.26 119.63 1zem h ALA 43 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zem h ALA 43 Cb -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1zem h ALA 43 CO -0.02 0.18 0.20 -0.07 0.00 0.00 0.00 179.25 179.54 1zem h LEU 44 N 0.81 0.31 -0.74 0.00 3.38 -0.74 -0.42 115.31 117.92 1zem h LEU 44 Ca 0.24 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 1zem h LEU 44 Cb -0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1zem h LEU 44 CO -0.07 0.23 -0.29 -0.33 0.09 0.00 0.00 178.44 178.06 1zem h GLU 45 N 0.41 0.64 -0.18 1.13 5.08 -1.23 0.14 114.58 120.58 1zem h GLU 45 Ca 0.16 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1zem h GLU 45 Cb 0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1zem h GLU 45 CO -0.09 0.86 -0.44 1.57 -1.00 0.00 0.00 179.01 179.91 1zem h LYS 46 N 0.55 0.42 -0.26 2.33 -0.00 -1.30 -2.04 116.57 116.27 1zem h LYS 46 Ca 0.07 -0.22 -0.05 0.00 -0.00 0.00 0.00 60.65 60.44 1zem h LYS 46 Cb 0.78 0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 33.01 1zem h LYS 46 CO 0.06 0.78 -0.05 0.00 -0.00 0.00 0.00 179.45 180.24 1zem h ALA 47 N 1.19 0.36 -0.86 0.07 0.00 -0.41 -2.50 119.26 117.11 1zem h ALA 47 Ca 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1zem h ALA 47 Cb 0.91 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1zem h ALA 47 CO 0.08 0.15 0.56 1.49 0.00 0.00 0.00 179.25 181.53 1zem h GLU 48 N 0.26 1.04 -0.63 0.00 4.81 -0.59 -0.88 114.58 118.59 1zem h GLU 48 Ca 0.07 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1zem h GLU 48 Cb 0.51 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1zem h GLU 48 CO 0.02 0.69 0.40 0.00 -0.73 0.00 0.00 179.01 179.39 1zem h ALA 49 N 1.36 0.81 -0.83 2.92 0.00 -1.21 -0.17 119.26 122.15 1zem h ALA 49 Ca 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1zem h ALA 49 Cb 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1zem h ALA 49 CO -0.12 0.18 0.38 0.77 0.00 0.00 0.00 179.25 180.46 1zem h SER 50 N 0.80 1.09 0.22 0.00 0.02 -0.82 -2.54 113.55 112.33 1zem h SER 50 Ca 0.24 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1zem h SER 50 Cb -0.03 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.23 1zem h SER 50 CO -0.08 0.93 -0.10 0.58 -1.14 0.00 0.00 176.83 177.02 1zem h VAL 51 N 1.18 0.86 -1.02 2.27 2.07 -0.72 -3.04 116.25 117.85 1zem h VAL 51 Ca 0.28 -0.73 0.27 0.00 0.82 0.00 0.00 66.70 67.35 1zem h VAL 51 Cb 0.14 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1zem h VAL 51 CO -0.03 0.15 0.70 0.03 0.02 0.00 0.00 177.57 178.44 1zem h ARG 52 N -0.67 0.20 -0.21 1.57 3.08 -0.95 0.41 114.38 117.81 1zem h ARG 52 Ca -0.03 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1zem h ARG 52 Cb 0.47 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1zem h ARG 52 CO 0.05 0.13 0.24 1.49 -1.07 0.00 0.00 179.97 180.81 1zem h GLU 53 N 0.21 0.00 0.00 0.04 4.81 -1.33 0.61 114.58 118.92 1zem h GLU 53 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1zem h GLU 53 Cb 1.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.07 1zem h GLU 53 CO -0.14 0.00 0.00 0.87 -0.73 0.00 0.00 179.01 179.01 1zem h LYS 54 N 0.00 0.00 0.00 1.92 6.56 -0.26 -3.47 116.57 121.32 1zem h LYS 54 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1zem h LYS 54 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1zem h LYS 54 CO -0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 1zem n GLY 55 N 0.44 0.85 3.93 3.86 0.00 0.21 -4.90 105.19 109.59 1zem n GLY 55 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.03 3.45 0.40 1.61 -7.23 -1.26 -5.08 120.40 110.27 1zem s VAL 56 Ca 0.00 -1.18 -0.26 0.00 -1.81 0.00 0.00 61.98 58.73 1zem s VAL 56 Cb 0.00 -3.19 -0.09 0.00 0.56 0.00 0.00 36.38 33.66 1zem s VAL 56 CO 0.00 -0.11 1.28 -0.70 -0.31 0.00 0.00 175.10 175.26 1zem s GLU 57 N -4.14 4.00 -0.09 4.82 2.12 -1.26 -4.62 118.70 119.53 1zem s GLU 57 Ca 0.46 2.10 -0.30 0.00 0.36 0.00 0.00 54.97 57.59 1zem s GLU 57 Cb -0.07 -2.76 0.07 0.00 0.26 0.00 0.00 34.13 31.63 1zem s GLU 57 CO 0.29 -0.45 0.69 0.00 -0.54 0.00 0.00 175.26 175.25 1zem s ALA 58 N -1.28 -1.77 -0.01 6.30 0.00 -1.26 -1.77 121.76 121.97 1zem s ALA 58 Ca 0.56 1.46 -0.14 0.00 0.00 0.00 0.00 51.96 53.84 1zem s ALA 58 Cb -0.37 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1zem s ALA 58 CO 0.47 -0.36 0.30 1.03 0.00 0.00 0.00 175.76 177.20 1zem s ARG 59 N -0.88 0.68 -0.01 0.00 0.52 -1.10 -5.02 118.95 113.15 1zem s ARG 59 Ca -0.09 -0.25 0.03 0.00 -0.52 0.00 0.00 55.73 54.90 1zem s ARG 59 Cb -0.01 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.73 1zem s ARG 59 CO 0.08 -0.19 -0.06 -1.12 0.02 0.00 0.00 175.30 174.03 1zem s SER 60 N -1.44 4.67 -0.16 0.23 0.01 -1.26 -0.80 113.70 114.96 1zem s SER 60 Ca -0.12 -0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 1zem s SER 60 Cb -0.05 -1.11 0.04 0.00 0.21 0.00 0.00 66.02 65.11 1zem s SER 60 CO 0.03 0.29 -0.03 -0.31 0.41 0.00 0.00 173.24 173.63 1zem s TYR 61 N -0.98 1.47 -0.10 2.43 1.51 0.15 -4.93 117.35 116.90 1zem s TYR 61 Ca 0.17 -0.94 -0.30 0.00 -1.01 0.00 0.00 57.07 54.99 1zem s TYR 61 Cb -0.11 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1zem s TYR 61 CO 0.07 -0.58 1.09 0.08 -1.11 0.00 0.00 175.55 175.10 1zem s VAL 62 N 1.71 4.55 -0.28 0.71 1.01 -1.26 -2.57 120.40 124.28 1zem s VAL 62 Ca 0.01 1.85 -0.19 0.00 0.00 0.00 0.00 61.98 63.65 1zem s VAL 62 Cb -0.15 -4.19 0.09 0.00 0.00 0.00 0.00 36.38 32.13 1zem s VAL 62 CO -0.07 -0.01 0.75 0.00 0.00 0.00 0.00 175.10 175.77 1zem s ASP 64 N 1.21 6.21 0.43 0.00 3.68 -1.26 -2.73 116.67 124.21 1zem s ASP 64 Ca -0.07 -0.80 0.29 0.00 2.13 0.00 0.00 52.55 54.10 1zem s ASP 64 Cb -0.05 -2.25 1.54 0.00 -1.45 0.00 0.00 42.92 40.72 1zem s ASP 64 CO -0.13 -0.70 1.89 -0.37 0.13 0.00 0.00 175.17 175.99 1zem h VAL 65 N 5.78 0.00 0.00 1.11 -1.51 -1.96 -0.69 116.25 118.98 1zem h VAL 65 Ca -0.27 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1zem h VAL 65 Cb 1.10 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1zem h VAL 65 CO 0.86 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.91 1zem h THR 66 N 0.00 0.00 -3.33 7.19 1.35 -1.87 -3.40 112.91 112.85 1zem h THR 66 Ca 0.00 -0.33 -0.69 0.00 -0.55 0.00 0.00 66.41 64.84 1zem h THR 66 Cb 0.05 1.16 -0.18 0.00 -1.73 0.00 0.00 68.15 67.45 1zem h THR 66 CO 0.00 0.00 -0.02 -0.55 -0.25 0.00 0.00 175.52 174.70 1zem s SER 67 N -4.45 6.22 0.30 5.36 0.15 -0.27 -4.92 113.70 116.09 1zem s SER 67 Ca 0.06 -0.86 0.01 0.00 0.70 0.00 0.00 55.95 55.86 1zem s SER 67 Cb 0.10 -2.27 0.53 0.00 -1.71 0.00 0.00 66.02 62.67 1zem s SER 67 CO 0.47 -0.81 1.90 -0.08 1.20 0.00 0.00 173.24 175.92 1zem h GLU 68 N 8.92 1.00 -0.25 5.44 4.81 -1.85 -1.24 114.58 131.42 1zem h GLU 68 Ca -0.27 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1zem h GLU 68 Cb 1.10 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1zem h GLU 68 CO 0.93 0.66 -0.06 1.05 -0.73 0.00 0.00 179.01 180.85 1zem h GLU 69 N 1.03 0.38 -0.24 1.92 4.11 -1.94 0.50 114.58 120.33 1zem h GLU 69 Ca 0.40 -0.08 -0.16 0.00 0.07 0.00 0.00 59.36 59.58 1zem h GLU 69 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zem h GLU 69 CO -0.15 0.46 -0.51 0.00 0.07 0.00 0.00 179.01 178.88 1zem h ALA 70 N 1.57 0.65 -0.27 1.06 0.00 -1.57 -2.20 119.26 118.50 1zem h ALA 70 Ca 0.08 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1zem h ALA 70 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zem h ALA 70 CO 0.02 0.68 -0.08 0.28 0.00 0.00 0.00 179.25 180.14 1zem h VAL 71 N 0.54 1.29 0.24 0.00 2.07 -0.47 -1.59 116.25 118.33 1zem h VAL 71 Ca 0.02 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1zem h VAL 71 Cb 1.07 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1zem h VAL 71 CO 0.10 0.35 -0.12 0.40 0.02 0.00 0.00 177.57 178.33 1zem h ILE 72 N 0.27 0.77 -0.74 4.57 2.04 -0.85 -0.07 117.51 123.51 1zem h ILE 72 Ca 0.06 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1zem h ILE 72 Cb 0.57 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1zem h ILE 72 CO 0.03 0.00 0.48 1.23 0.00 0.00 0.00 178.15 179.90 1zem h GLY 73 N -0.33 1.02 0.86 5.37 0.00 -1.43 -1.19 103.07 107.35 1zem h GLY 73 Ca -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1zem h GLY 73 CO 0.05 0.30 -0.00 -0.84 0.00 0.00 0.00 176.54 176.05 1zem h THR 74 N 0.88 1.26 -0.73 4.70 2.02 -0.75 -1.86 112.91 118.43 1zem h THR 74 Ca 0.30 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 1zem h THR 74 Cb 0.08 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1zem h THR 74 CO -0.09 0.29 0.21 0.58 0.37 0.00 0.00 175.52 176.88 1zem h VAL 75 N 0.24 1.26 -0.22 3.16 2.07 -0.51 0.85 116.25 123.10 1zem h VAL 75 Ca 0.07 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1zem h VAL 75 Cb 0.42 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1zem h VAL 75 CO 0.01 0.36 0.11 0.44 0.02 0.00 0.00 177.57 178.51 1zem h ASP 76 N 1.09 0.16 -0.79 0.57 3.32 -1.16 0.48 116.42 120.09 1zem h ASP 76 Ca 0.23 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.31 1zem h ASP 76 Cb 0.33 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1zem h ASP 76 CO -0.00 0.13 0.52 0.28 -1.72 0.00 0.00 179.24 178.44 1zem h SER 77 N 0.23 0.89 -0.79 6.45 0.02 -0.87 -0.86 113.55 118.62 1zem h SER 77 Ca 0.09 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1zem h SER 77 Cb 0.02 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 1zem h SER 77 CO -0.06 0.63 0.36 0.58 -1.14 0.00 0.00 176.83 177.21 1zem h VAL 78 N 1.05 1.25 -0.80 2.27 2.07 -0.26 -0.41 116.25 121.43 1zem h VAL 78 Ca 0.30 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1zem h VAL 78 Cb -0.08 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1zem h VAL 78 CO -0.08 0.31 0.31 0.58 0.02 0.00 0.00 177.57 178.71 1zem h VAL 79 N 1.13 1.26 -0.10 2.57 2.07 -0.03 0.16 116.25 123.31 1zem h VAL 79 Ca 0.27 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1zem h VAL 79 Cb 0.15 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1zem h VAL 79 CO -0.03 0.34 -0.01 0.03 0.02 0.00 0.00 177.57 177.93 1zem h ARG 80 N 1.16 0.17 -0.60 1.57 3.08 -0.88 0.52 114.38 119.41 1zem h ARG 80 Ca 0.26 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 1zem h ARG 80 Cb 0.23 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1zem h ARG 80 CO -0.02 0.45 0.04 -0.44 -1.07 0.00 0.00 179.97 178.93 1zem h ASP 81 N -0.12 0.98 0.00 7.04 3.32 -0.92 -3.32 116.42 123.40 1zem h ASP 81 Ca 0.03 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1zem h ASP 81 Cb 0.38 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1zem h ASP 81 CO 0.01 1.01 -1.47 0.49 -1.72 0.00 0.00 179.24 177.55 1zem n PHE 82 N -4.20 0.00 0.00 4.55 3.01 0.53 -5.02 117.46 116.33 1zem n PHE 82 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1zem n PHE 82 Cb 0.32 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 1.66 3.00 3.82 1.37 0.00 0.18 -4.97 105.19 110.26 1zem n GLY 83 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 1.45 -0.27 1.61 -2.85 -1.25 -4.89 119.74 113.53 1zem s LYS 84 Ca 0.00 -0.88 -0.03 0.00 -1.00 0.00 0.00 55.97 54.06 1zem s LYS 84 Cb 0.00 0.44 0.09 0.00 -2.06 0.00 0.00 37.83 36.30 1zem s LYS 84 CO 0.00 -0.67 0.11 0.42 0.10 0.00 0.00 175.35 175.30 1zem s ILE 85 N -2.69 0.26 0.00 3.79 1.01 -1.26 -4.78 121.20 117.54 1zem s ILE 85 Ca 0.17 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 1zem s ILE 85 Cb -0.03 -1.14 -0.32 0.00 0.01 0.00 0.00 42.46 40.98 1zem s ILE 85 CO 0.05 -0.62 0.99 0.44 0.00 0.00 0.00 174.94 175.80 1zem h ASP 86 N 8.30 0.68 -3.56 3.58 5.19 -0.87 -3.44 116.42 126.31 1zem h ASP 86 Ca -0.17 -0.90 -0.67 0.00 -0.62 0.00 0.00 57.03 54.66 1zem h ASP 86 Cb 1.04 -0.22 -0.20 0.00 0.18 0.00 0.00 39.33 40.13 1zem h ASP 86 CO 0.42 1.52 -0.84 -0.36 -3.12 0.00 0.00 179.24 176.86 1zem s PHE 87 N -2.66 2.32 -0.03 4.55 0.08 0.08 -1.92 117.98 120.39 1zem s PHE 87 Ca -0.11 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.58 1zem s PHE 87 Cb 0.03 -1.21 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 1zem s PHE 87 CO 0.89 0.42 -0.02 -1.17 -0.10 0.00 0.00 175.22 175.23 1zem s LEU 88 N -2.36 1.32 -0.38 -0.37 2.96 -0.73 -1.30 118.68 117.83 1zem s LEU 88 Ca 0.17 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1zem s LEU 88 Cb -0.09 -0.32 0.11 0.00 0.50 0.00 0.00 46.19 46.39 1zem s LEU 88 CO 0.08 -0.06 0.09 0.12 -1.32 0.00 0.00 176.35 175.26 1zem s PHE 89 N 0.86 3.64 -1.00 5.38 5.36 -0.25 -1.43 117.98 130.55 1zem s PHE 89 Ca -0.10 -3.04 -0.19 0.00 -0.96 0.00 0.00 56.93 52.65 1zem s PHE 89 Cb -0.13 -2.90 0.12 0.00 -0.34 0.00 0.00 43.02 39.77 1zem s PHE 89 CO -0.01 -0.91 1.24 1.21 -1.46 0.00 0.00 175.22 175.30 1zem s ASN 90 N 0.66 6.68 0.00 6.13 2.47 -0.51 -1.30 114.94 129.08 1zem s ASN 90 Ca 0.12 -2.11 0.00 0.00 0.42 0.00 0.00 52.86 51.29 1zem s ASN 90 Cb -0.20 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1zem s ASN 90 CO -0.06 -1.09 0.00 -3.20 -3.72 0.00 0.00 177.10 169.03 1zem n ASN 91 N 6.84 4.81 -4.60 -4.21 2.85 -1.25 -1.47 115.26 118.23 1zem n ASN 91 Ca 0.28 0.00 -0.48 0.00 -0.11 0.00 0.00 54.58 54.27 1zem n ASN 91 Cb 0.48 0.84 -0.04 0.00 1.24 0.00 0.00 39.78 42.31 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 -1.57 -0.37 -3.82 5.20 0.00 -1.17 -4.81 120.51 113.98 1zem n ALA 92 Ca 0.00 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 53.83 1zem n ALA 92 Cb 0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 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 0.11 -0.15 -0.02 0.00 0.00 -1.26 -4.79 107.32 101.21 1zem s GLY 93 Ca 0.73 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.31 1zem s GLY 93 CO 0.51 -0.06 -0.07 -0.47 0.00 0.00 0.00 173.10 173.02 1zem s TYR 94 N -3.74 0.74 0.25 1.90 5.04 -1.26 -5.05 117.35 115.22 1zem s TYR 94 Ca 0.11 -0.17 0.17 0.00 -2.44 0.00 0.00 57.07 54.74 1zem s TYR 94 Cb -0.05 -0.55 0.71 0.00 0.35 0.00 0.00 41.96 42.43 1zem s TYR 94 CO 0.05 -0.09 1.77 0.37 -1.34 0.00 0.00 175.55 176.31 1zem h GLN 95 N 6.47 0.00 -0.68 4.97 4.15 -2.01 -3.48 115.11 124.52 1zem h GLN 95 Ca -0.33 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.16 1zem h GLN 95 Cb 1.17 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.83 1zem h GLN 95 CO 0.49 0.39 -0.16 0.41 -1.93 0.00 0.00 178.83 178.03 1zem n GLY 96 N 0.00 -1.86 3.74 2.39 0.00 -1.26 -4.71 105.19 103.50 1zem n GLY 96 Ca -0.01 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.92 1.58 -0.25 4.61 0.00 -1.26 -5.05 121.76 119.46 1zem s ALA 97 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1zem s ALA 97 Cb 0.00 -3.10 0.07 0.00 0.00 0.00 0.00 23.12 20.08 1zem s ALA 97 CO 0.00 -2.35 -0.05 -0.06 0.00 0.00 0.00 175.76 173.30 1zem s PHE 98 N -3.09 2.64 -0.13 0.00 0.40 -1.26 -4.77 117.98 111.77 1zem s PHE 98 Ca 0.64 -1.97 -0.30 0.00 -0.60 0.00 0.00 56.93 54.69 1zem s PHE 98 Cb -0.16 -1.77 0.10 0.00 0.51 0.00 0.00 43.02 41.70 1zem s PHE 98 CO 0.55 -0.81 0.86 0.00 0.70 0.00 0.00 175.22 176.52 1zem s ALA 99 N 1.31 -1.86 0.69 5.36 0.00 -0.72 -4.86 121.76 121.68 1zem s ALA 99 Ca -0.04 1.51 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 1zem s ALA 99 Cb -0.19 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1zem s ALA 99 CO -0.07 -0.33 1.21 -1.25 0.00 0.00 0.00 175.76 175.32 1zem s PRO 100 N -1.03 2.39 0.29 0.00 0.04 -1.26 -4.29 135.00 131.14 1zem s PRO 100 Ca -0.05 1.79 0.03 0.00 0.04 0.00 0.00 61.00 62.81 1zem s PRO 100 Cb -0.01 -1.86 0.64 0.00 0.04 0.00 0.00 34.50 33.32 1zem s PRO 100 CO 0.05 -1.65 1.80 -0.24 0.04 0.00 0.00 177.00 176.99 1zem h VAL 101 N 0.05 0.80 0.00 -0.36 3.04 -1.97 -0.81 116.25 117.00 1zem h VAL 101 Ca -0.49 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1zem h VAL 101 Cb 1.30 -0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1zem h VAL 101 CO 0.51 0.16 0.00 0.06 -1.01 0.00 0.00 177.57 177.29 1zem h GLN 102 N 0.85 0.00 0.00 4.17 -0.00 -2.04 -2.13 115.11 115.96 1zem h GLN 102 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.19 1zem h GLN 102 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.19 1zem h GLN 102 CO -0.33 0.00 -0.19 -0.25 -0.00 0.00 0.00 178.83 178.05 1zem n ASP 103 N -2.62 1.34 -4.70 0.06 10.43 -0.39 -5.06 116.55 115.62 1zem n ASP 103 Ca -0.02 -2.55 -0.42 0.00 2.57 0.00 0.00 54.79 54.37 1zem n ASP 103 Cb 0.07 -0.31 -0.03 0.00 1.84 0.00 0.00 41.12 42.70 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 2.99 -0.02 1.24 5.04 -0.74 -4.83 117.35 119.44 1zem s TYR 104 Ca 0.17 0.84 -0.31 0.00 -2.44 0.00 0.00 57.07 55.33 1zem s TYR 104 Cb 0.15 -3.69 -0.09 0.00 0.35 0.00 0.00 41.96 38.68 1zem s TYR 104 CO 0.02 -2.52 2.00 -0.35 -1.34 0.00 0.00 175.55 173.35 1zem n PRO 105 N 4.78 2.62 -0.11 4.97 -0.04 -1.26 -4.89 135.00 141.07 1zem n PRO 105 Ca 0.13 0.94 -0.02 0.00 -0.04 0.00 0.00 63.50 64.50 1zem n PRO 105 Cb 0.43 -2.97 0.22 0.00 -0.04 0.00 0.00 33.50 31.14 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 10.95 0.72 -0.37 3.54 0.02 -1.99 -1.63 113.55 124.79 1zem h SER 106 Ca -0.48 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.26 1zem h SER 106 Cb 1.25 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1zem h SER 106 CO 0.95 0.71 -0.12 -2.24 -1.14 0.00 0.00 176.83 174.99 1zem h ASP 107 N 0.76 0.75 -0.92 3.07 3.04 -2.00 -2.62 116.42 118.49 1zem h ASP 107 Ca 0.17 -0.38 -0.00 0.00 -3.24 0.00 0.00 57.03 53.58 1zem h ASP 107 Cb 0.26 -0.20 -0.04 0.00 -1.04 0.00 0.00 39.33 38.31 1zem h ASP 107 CO -0.00 0.95 0.57 -0.78 -2.04 0.00 0.00 179.24 177.94 1zem h ASP 108 N 0.53 1.08 -0.30 4.15 1.82 -1.88 -1.05 116.42 120.78 1zem h ASP 108 Ca 0.09 -0.06 0.05 0.00 -0.39 0.00 0.00 57.03 56.73 1zem h ASP 108 Cb 0.64 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.33 1zem h ASP 108 CO 0.04 0.82 0.00 0.15 -1.61 0.00 0.00 179.24 178.64 1zem h PHE 109 N 1.25 -0.01 -0.74 0.28 3.57 -1.09 0.47 116.94 120.68 1zem h PHE 109 Ca 0.33 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 1zem h PHE 109 Cb -0.08 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1zem h PHE 109 CO -0.00 -0.04 0.31 0.00 -2.23 0.00 0.00 178.31 176.34 1zem h ALA 110 N 1.25 0.96 -0.82 2.41 0.00 -1.09 -2.70 119.26 119.28 1zem h ALA 110 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zem h ALA 110 Cb 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1zem h ALA 110 CO -0.24 0.57 0.43 -0.09 0.00 0.00 0.00 179.25 179.93 1zem h ARG 111 N 1.06 1.15 -0.28 0.00 2.43 -0.27 -0.62 114.38 117.85 1zem h ARG 111 Ca 0.25 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1zem h ARG 111 Cb 0.20 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1zem h ARG 111 CO -0.02 0.85 0.16 0.28 -1.51 0.00 0.00 179.97 179.73 1zem h VAL 112 N 1.14 1.11 -0.55 0.20 2.07 -0.79 -1.40 116.25 118.03 1zem h VAL 112 Ca 0.29 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1zem h VAL 112 Cb 0.05 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1zem h VAL 112 CO -0.04 0.11 0.20 -0.07 0.02 0.00 0.00 177.57 177.79 1zem h LEU 113 N 0.34 0.77 -0.52 2.57 3.38 -1.21 0.01 115.31 120.65 1zem h LEU 113 Ca 0.10 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1zem h LEU 113 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zem h LEU 113 CO -0.02 0.75 0.17 0.74 0.09 0.00 0.00 178.44 180.17 1zem h THR 114 N 0.75 1.23 0.01 0.22 2.02 -0.91 -0.22 112.91 116.02 1zem h THR 114 Ca 0.18 -0.77 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 1zem h THR 114 Cb 0.24 0.75 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1zem h THR 114 CO -0.01 0.29 -0.42 0.40 0.37 0.00 0.00 175.52 176.14 1zem h ILE 115 N 0.72 1.52 0.00 3.11 2.04 -1.17 0.37 117.51 124.09 1zem h ILE 115 Ca 0.17 -2.08 -0.10 0.00 1.00 0.00 0.00 64.86 63.84 1zem h ILE 115 Cb 0.27 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1zem h ILE 115 CO -0.01 0.58 -0.49 0.78 0.00 0.00 0.00 178.15 179.01 1zem h ASN 116 N -0.38 0.00 0.00 1.72 4.21 -1.03 -3.25 115.58 116.86 1zem h ASN 116 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1zem h ASN 116 Cb 1.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 1zem h ASN 116 CO 0.08 0.49 -0.17 0.52 -1.29 0.00 0.00 177.43 177.07 1zem n VAL 117 N -3.31 0.65 -0.22 2.81 0.31 -0.15 -4.38 118.33 114.04 1zem n VAL 117 Ca 0.01 0.24 -0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1zem n VAL 117 Cb 0.68 -1.51 0.08 0.00 -0.91 0.00 0.00 33.84 32.19 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 -0.17 1.00 -0.58 2.52 2.02 -1.35 0.12 112.91 116.47 1zem h THR 118 Ca 0.00 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1zem h THR 118 Cb 0.17 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1zem h THR 118 CO 0.00 0.13 0.21 1.23 0.37 0.00 0.00 175.52 177.46 1zem h GLY 119 N 0.70 0.96 1.46 2.16 0.00 -0.29 -0.48 103.07 107.58 1zem h GLY 119 Ca 0.28 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1zem h GLY 119 CO -0.15 0.51 -0.10 0.00 0.00 0.00 0.00 176.54 176.80 1zem h ALA 120 N 1.07 1.13 -0.47 3.60 0.00 -1.43 -2.66 119.26 120.50 1zem h ALA 120 Ca 0.19 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1zem h ALA 120 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zem h ALA 120 CO -0.01 0.55 0.06 0.35 0.00 0.00 0.00 179.25 180.20 1zem h PHE 121 N 0.60 0.83 -0.44 0.00 3.57 -0.23 -0.62 116.94 120.65 1zem h PHE 121 Ca 0.11 -0.12 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1zem h PHE 121 Cb 0.52 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1zem h PHE 121 CO 0.02 0.78 0.06 0.45 -2.23 0.00 0.00 178.31 177.40 1zem h HIS 122 N 0.64 0.10 -0.18 0.41 3.86 -0.92 0.40 115.15 119.46 1zem h HIS 122 Ca 0.14 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1zem h HIS 122 Cb 0.40 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1zem h HIS 122 CO 0.03 -0.02 0.00 0.28 0.86 0.00 0.00 177.93 179.08 1zem h VAL 123 N 0.19 1.25 -0.73 2.45 2.07 -1.34 -1.43 116.25 118.72 1zem h VAL 123 Ca 0.22 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1zem h VAL 123 Cb 0.28 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1zem h VAL 123 CO -0.30 0.26 0.46 0.25 0.02 0.00 0.00 177.57 178.25 1zem h LEU 124 N 0.07 0.75 0.61 2.57 5.85 -0.67 -0.43 115.31 124.06 1zem h LEU 124 Ca 0.05 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zem h LEU 124 Cb 0.38 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1zem h LEU 124 CO 0.01 0.52 -0.29 0.50 -0.34 0.00 0.00 178.44 178.84 1zem h LYS 125 N 0.90 -0.79 -0.46 1.25 3.64 -0.10 -0.13 116.57 120.88 1zem h LYS 125 Ca 0.29 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 1zem h LYS 125 Cb 0.01 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 1zem h LYS 125 CO -0.11 -0.47 0.01 0.00 -2.27 0.00 0.00 179.45 176.61 1zem h ALA 126 N -0.79 0.43 -0.36 5.00 0.00 -1.16 -1.88 119.26 120.49 1zem h ALA 126 Ca -0.08 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1zem h ALA 126 Cb 0.68 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1zem h ALA 126 CO 0.14 -0.38 -0.21 0.28 0.00 0.00 0.00 179.25 179.07 1zem h VAL 127 N 0.12 1.27 0.00 0.00 2.07 -1.08 -2.85 116.25 115.79 1zem h VAL 127 Ca 0.23 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1zem h VAL 127 Cb 0.33 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1zem h VAL 127 CO -0.38 0.43 -0.13 0.77 0.02 0.00 0.00 177.57 178.28 1zem h SER 128 N 0.62 0.00 -0.36 0.57 4.64 -0.21 -1.58 113.55 117.22 1zem h SER 128 Ca 0.09 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1zem h SER 128 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1zem h SER 128 CO 0.05 0.13 -0.10 0.03 -0.87 0.00 0.00 176.83 176.08 1zem h ARG 129 N 0.00 0.70 -0.47 4.77 3.08 -1.20 -0.27 114.38 121.00 1zem h ARG 129 Ca -0.00 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1zem h ARG 129 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1zem h ARG 129 CO 0.02 0.86 0.13 0.37 -1.07 0.00 0.00 179.97 180.28 1zem h GLN 130 N 0.49 0.73 -0.29 0.04 5.75 -1.35 -2.18 115.11 118.31 1zem h GLN 130 Ca 0.09 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1zem h GLN 130 Cb 0.61 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 1zem h GLN 130 CO 0.04 0.71 -0.01 0.52 -2.65 0.00 0.00 178.83 177.44 1zem h MET 131 N 0.62 0.44 -0.31 1.69 2.86 -1.06 -1.23 114.93 117.94 1zem h MET 131 Ca 0.15 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1zem h MET 131 Cb 0.29 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1zem h MET 131 CO -0.00 0.47 -0.31 0.82 1.06 0.00 0.00 176.91 178.95 1zem h ILE 132 N 0.43 1.28 -0.05 -1.22 2.04 -0.77 0.30 117.51 119.52 1zem h ILE 132 Ca 0.09 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1zem h ILE 132 Cb 0.29 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1zem h ILE 132 CO 0.01 0.47 -0.10 0.74 0.00 0.00 0.00 178.15 179.26 1zem h THR 133 N 0.57 1.11 -0.01 -0.27 2.02 -0.63 -1.32 112.91 114.38 1zem h THR 133 Ca 0.07 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1zem h THR 133 Cb 0.81 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1zem h THR 133 CO 0.07 0.15 -0.40 0.00 0.37 0.00 0.00 175.52 175.70 1zem n GLN 134 N -4.37 0.84 -4.08 6.66 6.02 -0.57 -4.94 117.38 116.93 1zem n GLN 134 Ca -0.02 -0.59 -0.30 0.00 -0.01 0.00 0.00 57.00 56.08 1zem n GLN 134 Cb 0.20 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 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 -0.57 -1.54 -3.64 1.08 5.15 0.98 -4.95 115.26 111.76 1zem n ASN 135 Ca 0.10 -1.02 -0.08 0.00 -0.60 0.00 0.00 54.58 52.99 1zem n ASN 135 Cb 0.39 -2.89 -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 -3.71 -0.51 0.00 1.20 5.04 -0.69 -4.61 117.35 114.08 1zem s TYR 136 Ca 0.31 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 1zem s TYR 136 Cb -0.17 0.37 0.00 0.00 0.35 0.00 0.00 41.96 42.51 1zem s TYR 136 CO 0.91 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 175.28 1zem n GLY 137 N 2.59 1.59 2.90 8.97 0.00 -0.94 -4.54 105.19 115.76 1zem n GLY 137 Ca -0.14 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.56 0.76 -0.02 1.61 1.81 -0.81 -1.84 118.95 118.89 1zem s ARG 138 Ca 0.00 -0.11 0.05 0.00 -1.72 0.00 0.00 55.73 53.95 1zem s ARG 138 Cb 0.00 -0.77 -0.01 0.00 -0.45 0.00 0.00 34.95 33.72 1zem s ARG 138 CO 0.00 -0.05 -0.18 0.42 -0.68 0.00 0.00 175.30 174.81 1zem s ILE 139 N 0.76 1.45 -0.11 1.52 1.01 -0.17 -1.78 121.20 123.88 1zem s ILE 139 Ca -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1zem s ILE 139 Cb -0.13 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1zem s ILE 139 CO 0.00 0.41 -0.10 -0.69 0.00 0.00 0.00 174.94 174.57 1zem s VAL 140 N -0.29 1.15 -0.12 2.92 1.01 -0.51 -1.00 120.40 123.56 1zem s VAL 140 Ca 0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1zem s VAL 140 Cb -0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1zem s VAL 140 CO 0.00 0.38 0.15 0.20 0.00 0.00 0.00 175.10 175.83 1zem s ASN 141 N 1.48 6.39 -0.45 3.32 0.01 0.67 -1.43 114.94 124.93 1zem s ASN 141 Ca 0.01 0.47 -0.22 0.00 -0.71 0.00 0.00 52.86 52.41 1zem s ASN 141 Cb -0.13 -2.08 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1zem s ASN 141 CO -0.06 0.39 0.73 -0.89 -1.51 0.00 0.00 177.10 175.76 1zem s THR 142 N -0.95 4.71 0.00 1.60 2.01 -0.54 -1.89 115.64 120.58 1zem s THR 142 Ca 0.15 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.44 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 0.04 -0.68 0.00 0.00 -0.69 0.00 0.00 174.62 173.28 1zem n ALA 143 N 6.55 0.00 0.00 7.40 0.00 0.15 -4.93 120.51 129.68 1zem n ALA 143 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 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 0.28 0.00 2.88 -1.24 -4.60 113.62 110.95 1zem n SER 144 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1zem n SER 144 Cb 0.00 0.00 0.84 0.00 -0.75 0.00 0.00 64.21 64.30 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 -1.19 -0.86 114.93 114.28 1zem h MET 145 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 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 0.06 -0.03 0.00 1.06 0.00 0.00 176.91 178.00 1zem h ALA 146 N 1.94 1.40 0.00 6.32 0.00 -1.83 -0.56 119.26 126.53 1zem h ALA 146 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1zem h ALA 146 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1zem h ALA 146 CO 0.01 0.04 -0.87 0.78 0.00 0.00 0.00 179.25 179.20 1zem h GLY 147 N 0.23 0.00 1.30 0.00 0.00 -1.32 -3.18 103.07 100.10 1zem h GLY 147 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1zem h GLY 147 CO 0.00 0.00 -0.97 -2.08 0.00 0.00 0.00 176.54 173.49 1zem h VAL 148 N 0.00 1.31 -2.54 4.60 2.07 -1.06 -3.37 116.25 117.26 1zem h VAL 148 Ca -0.05 -2.25 -0.22 0.00 0.82 0.00 0.00 66.70 65.00 1zem h VAL 148 Cb 1.56 2.32 -0.32 0.00 -1.52 0.00 0.00 31.29 33.32 1zem h VAL 148 CO 0.08 0.69 -0.53 -0.75 0.02 0.00 0.00 177.57 177.08 1zem s LYS 149 N -3.39 0.22 -0.14 1.57 2.20 -0.48 -5.12 119.74 114.60 1zem s LYS 149 Ca -0.09 0.59 -0.36 0.00 -0.36 0.00 0.00 55.97 55.75 1zem s LYS 149 Cb 0.08 -0.40 -0.13 0.00 -1.51 0.00 0.00 37.83 35.87 1zem s LYS 149 CO 0.90 -0.45 1.83 0.41 -0.36 0.00 0.00 175.35 177.68 1zem n GLY 150 N 5.35 1.25 3.92 5.54 0.00 -1.20 -4.36 105.19 115.69 1zem n GLY 150 Ca -0.06 0.88 -0.27 0.00 0.00 0.00 0.00 46.02 46.57 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 3.78 2.72 0.43 1.61 0.02 -1.26 -5.04 135.00 137.27 1zem s PRO 151 Ca 0.94 -0.02 -0.23 0.00 0.02 0.00 0.00 61.00 61.71 1zem s PRO 151 Cb -0.81 -2.22 -0.08 0.00 0.02 0.00 0.00 34.50 31.41 1zem s PRO 151 CO 0.56 -0.88 1.13 -1.25 -0.33 0.00 0.00 177.00 176.22 1zem s PRO 152 N -5.10 3.92 -0.02 5.54 0.04 -1.26 -3.18 135.00 134.94 1zem s PRO 152 Ca 0.56 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1zem s PRO 152 Cb -0.11 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1zem s PRO 152 CO 0.46 -0.39 0.00 0.09 0.04 0.00 0.00 177.00 177.19 1zem n ASN 153 N -0.29 -5.49 -2.44 6.66 3.02 -1.26 -4.86 115.26 110.58 1zem n ASN 153 Ca 0.06 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.39 1zem n ASN 153 Cb 0.48 -3.01 0.01 0.00 -0.61 0.00 0.00 39.78 36.65 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 0.30 3.07 -0.10 3.52 2.81 -1.19 -1.75 117.12 123.77 1zem n MET 154 Ca -0.00 -4.24 -0.07 0.00 -1.81 0.00 0.00 57.70 51.58 1zem n MET 154 Cb 0.42 -2.09 -0.01 0.00 -0.71 0.00 0.00 33.22 30.83 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 2.58 -0.10 -0.13 3.04 0.00 -1.81 -1.34 119.26 121.49 1zem h ALA 155 Ca 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1zem h ALA 155 Cb 1.07 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1zem h ALA 155 CO 0.76 -0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.30 1zem h ALA 156 N 0.86 0.19 -0.40 0.00 0.00 -1.91 -2.28 119.26 115.72 1zem h ALA 156 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zem h ALA 156 Cb 0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zem h ALA 156 CO -0.50 -0.06 0.24 -0.92 0.00 0.00 0.00 179.25 178.02 1zem h TYR 157 N -0.05 0.52 -0.41 0.00 3.20 -1.80 0.01 116.97 118.45 1zem h TYR 157 Ca 0.03 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1zem h TYR 157 Cb 0.47 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1zem h TYR 157 CO 0.05 0.37 0.20 0.78 -1.64 0.00 0.00 178.16 177.92 1zem h GLY 158 N 0.53 0.62 1.03 1.82 0.00 -1.29 -0.40 103.07 105.37 1zem h GLY 158 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1zem h GLY 158 CO -0.03 0.29 0.43 -0.91 0.00 0.00 0.00 176.54 176.32 1zem h THR 159 N 0.52 1.26 -0.75 4.70 1.35 -1.14 0.20 112.91 119.05 1zem h THR 159 Ca 0.14 -0.69 -0.06 0.00 -0.55 0.00 0.00 66.41 65.25 1zem h THR 159 Cb 0.10 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 66.65 1zem h THR 159 CO -0.02 0.30 0.23 0.77 -0.25 0.00 0.00 175.52 176.55 1zem h SER 160 N 1.19 1.10 1.16 5.36 4.64 -0.39 -1.18 113.55 125.43 1zem h SER 160 Ca 0.29 -0.21 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 1zem h SER 160 Cb 0.09 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1zem h SER 160 CO -0.04 1.02 -0.80 0.11 -0.87 0.00 0.00 176.83 176.24 1zem h LYS 161 N 1.12 0.00 0.00 4.77 1.79 -0.58 -1.62 116.57 122.05 1zem h LYS 161 Ca 0.24 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.65 1zem h LYS 161 Cb 0.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1zem h LYS 161 CO -0.01 0.80 -0.31 0.78 -1.08 0.00 0.00 179.45 179.63 1zem h GLY 162 N 3.13 0.00 1.18 3.86 0.00 -0.34 -2.02 103.07 108.88 1zem h GLY 162 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.09 1zem h GLY 162 CO 0.10 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.81 1zem h ALA 163 N 1.69 0.26 -0.53 3.60 0.00 -0.95 -2.78 119.26 120.55 1zem h ALA 163 Ca -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1zem h ALA 163 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zem h ALA 163 CO 0.04 0.68 0.35 0.82 0.00 0.00 0.00 179.25 181.14 1zem h ILE 164 N 0.51 1.13 -0.32 0.00 1.08 -0.81 0.91 117.51 120.01 1zem h ILE 164 Ca -0.07 -0.24 -0.14 0.00 -0.39 0.00 0.00 64.86 64.01 1zem h ILE 164 Cb 1.47 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1zem h ILE 164 CO 0.17 0.13 -0.37 0.40 -0.69 0.00 0.00 178.15 177.79 1zem h ILE 165 N 0.71 1.28 -0.12 -0.67 2.04 -1.27 0.01 117.51 119.49 1zem h ILE 165 Ca 0.20 -1.54 -0.14 0.00 1.00 0.00 0.00 64.86 64.37 1zem h ILE 165 Cb -0.07 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1zem h ILE 165 CO -0.04 0.50 -0.48 0.00 0.00 0.00 0.00 178.15 178.13 1zem h ALA 166 N 0.96 0.22 -0.98 1.87 0.00 -1.13 -2.93 119.26 117.27 1zem h ALA 166 Ca 0.06 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.54 1zem h ALA 166 Cb 0.92 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1zem h ALA 166 CO 0.08 0.39 0.63 1.25 0.00 0.00 0.00 179.25 181.61 1zem h LEU 167 N 0.15 1.00 -0.98 0.00 5.85 -0.75 -0.72 115.31 119.87 1zem h LEU 167 Ca -0.03 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1zem h LEU 167 Cb 1.12 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1zem h LEU 167 CO 0.10 0.64 0.65 0.74 -0.34 0.00 0.00 178.44 180.23 1zem h THR 168 N 1.14 1.24 -0.17 1.05 2.02 -0.95 0.53 112.91 117.76 1zem h THR 168 Ca 0.42 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 1zem h THR 168 Cb 0.18 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1zem h THR 168 CO -0.17 0.24 -0.23 -0.33 0.37 0.00 0.00 175.52 175.40 1zem h GLU 169 N 1.32 0.46 -0.46 6.66 5.08 -0.99 -1.59 114.58 125.06 1zem h GLU 169 Ca 0.36 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1zem h GLU 169 Cb -0.13 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1zem h GLU 169 CO -0.08 0.85 0.26 1.15 -1.00 0.00 0.00 179.01 180.19 1zem h THR 170 N 0.11 1.15 -0.62 1.13 2.02 -0.96 -2.16 112.91 113.59 1zem h THR 170 Ca 0.02 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1zem h THR 170 Cb 0.79 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1zem h THR 170 CO 0.05 0.16 0.17 0.00 0.37 0.00 0.00 175.52 176.27 1zem h ALA 171 N 1.11 1.13 -0.75 6.16 0.00 -0.89 0.29 119.26 126.31 1zem h ALA 171 Ca 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zem h ALA 171 Cb 0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1zem h ALA 171 CO -0.03 0.59 0.50 0.00 0.00 0.00 0.00 179.25 180.31 1zem h ALA 172 N 1.27 0.96 -0.05 0.00 0.00 -1.01 0.84 119.26 121.27 1zem h ALA 172 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zem h ALA 172 Cb 0.30 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zem h ALA 172 CO -0.00 0.38 -0.02 -0.07 0.00 0.00 0.00 179.25 179.54 1zem h LEU 173 N 1.02 0.11 -0.94 0.00 3.38 -0.49 -2.23 115.31 116.16 1zem h LEU 173 Ca 0.28 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zem h LEU 173 Cb -0.12 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1zem h LEU 173 CO -0.06 0.47 0.61 0.44 0.09 0.00 0.00 178.44 179.98 1zem h ASP 174 N -0.26 0.99 0.42 -0.43 3.45 -0.29 -3.14 116.42 117.17 1zem h ASP 174 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1zem h ASP 174 Cb 0.42 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1zem h ASP 174 CO 0.01 0.65 -0.64 0.18 -1.57 0.00 0.00 179.24 177.87 1zem n LEU 175 N -4.52 0.61 -0.25 1.55 4.77 0.27 -4.51 117.00 114.92 1zem n LEU 175 Ca 0.13 -0.09 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1zem n LEU 175 Cb 0.14 -0.19 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1zem n LEU 175 CO 0.33 0.13 0.79 0.00 -1.33 0.00 0.00 177.39 177.31 1zem h ALA 176 N 2.94 0.66 0.00 -1.18 0.00 -1.34 -2.07 119.26 118.27 1zem h ALA 176 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zem h ALA 176 Cb 0.53 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zem h ALA 176 CO 0.00 -0.42 0.00 -2.30 0.00 0.00 0.00 179.25 176.53 1zem n PRO 177 N -5.38 0.02 -0.62 0.00 -0.02 -1.26 -2.28 135.00 125.45 1zem n PRO 177 Ca 0.12 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 1zem n PRO 177 Cb 0.43 -1.56 0.26 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.61 1.24 -3.45 6.00 4.02 -0.78 -4.94 117.16 117.65 1zem n TYR 178 Ca 0.00 -1.08 -0.20 0.00 -0.01 0.00 0.00 57.90 56.61 1zem n TYR 178 Cb 0.02 -0.42 0.08 0.00 -0.02 0.00 0.00 39.34 39.00 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 -0.56 -4.78 -4.19 7.72 5.15 -0.97 -3.06 115.26 114.57 1zem n ASN 179 Ca 0.27 -0.52 -0.28 0.00 -0.60 0.00 0.00 54.58 53.45 1zem n ASN 179 Cb 1.01 -4.69 -0.16 0.00 -0.53 0.00 0.00 39.78 35.41 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 -3.31 1.65 0.01 -1.44 1.01 -1.22 -2.22 121.20 115.68 1zem s ILE 180 Ca 0.37 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.25 1zem s ILE 180 Cb -0.16 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1zem s ILE 180 CO 0.67 0.47 -0.23 -0.13 0.00 0.00 0.00 174.94 175.71 1zem s ARG 181 N -0.10 2.05 -0.08 2.79 0.52 -0.77 -3.87 118.95 119.48 1zem s ARG 181 Ca -0.02 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.21 1zem s ARG 181 Cb -0.12 -2.09 0.03 0.00 0.52 0.00 0.00 34.95 33.29 1zem s ARG 181 CO 0.02 0.55 -0.03 0.08 0.02 0.00 0.00 175.30 175.94 1zem s VAL 182 N -0.75 0.64 0.31 3.52 1.01 -1.26 -1.00 120.40 122.87 1zem s VAL 182 Ca 0.12 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1zem s VAL 182 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1zem s VAL 182 CO 0.01 0.30 0.13 0.20 0.00 0.00 0.00 175.10 175.74 1zem s ASN 183 N 1.73 1.67 0.17 3.32 0.01 -0.17 -0.50 114.94 121.17 1zem s ASN 183 Ca 0.03 -1.51 0.03 0.00 -0.71 0.00 0.00 52.86 50.70 1zem s ASN 183 Cb -0.13 0.30 -0.05 0.00 0.41 0.00 0.00 41.25 41.79 1zem s ASN 183 CO -0.05 -0.83 -0.04 0.00 -1.51 0.00 0.00 177.10 174.66 1zem s ALA 184 N -3.57 1.48 0.09 0.60 0.00 0.14 -0.24 121.76 120.26 1zem s ALA 184 Ca 0.35 -1.58 0.09 0.00 0.00 0.00 0.00 51.96 50.82 1zem s ALA 184 Cb 0.06 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1zem s ALA 184 CO 0.16 -0.21 -0.23 0.96 0.00 0.00 0.00 175.76 176.44 1zem s ILE 185 N -3.46 1.91 -0.53 0.00 -4.36 -0.79 -1.54 121.20 112.42 1zem s ILE 185 Ca 0.21 -1.49 0.04 0.00 -0.26 0.00 0.00 60.65 59.15 1zem s ILE 185 Cb 0.05 -1.69 0.16 0.00 1.25 0.00 0.00 42.46 42.22 1zem s ILE 185 CO 0.03 0.11 0.37 -0.44 0.24 0.00 0.00 174.94 175.25 1zem s SER 186 N -1.67 3.39 0.60 4.36 0.01 0.49 0.31 113.70 121.20 1zem s SER 186 Ca 0.09 -3.25 -0.19 0.00 1.31 0.00 0.00 55.95 53.91 1zem s SER 186 Cb -0.10 -1.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.02 1zem s SER 186 CO 0.04 -0.16 1.26 -2.84 0.41 0.00 0.00 173.24 171.94 1zem s PRO 187 N -0.45 2.86 0.00 12.44 0.02 -1.26 -0.96 135.00 147.65 1zem s PRO 187 Ca 0.25 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1zem s PRO 187 Cb -0.07 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1zem s PRO 187 CO -0.13 -1.33 0.00 0.41 -0.33 0.00 0.00 177.00 175.62 1zem n GLY 188 N 0.68 0.58 3.69 0.52 0.00 0.16 -0.99 105.19 109.82 1zem n GLY 188 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 3.19 3.54 -0.04 1.61 4.12 -1.26 -4.85 117.35 123.66 1zem s TYR 189 Ca 0.00 1.48 0.04 0.00 0.02 0.00 0.00 57.07 58.61 1zem s TYR 189 Cb 0.00 -3.06 -0.00 0.00 -1.52 0.00 0.00 41.96 37.37 1zem s TYR 189 CO 0.00 -0.12 -0.16 -1.64 0.02 0.00 0.00 175.55 173.65 1zem s MET 190 N 1.58 1.64 0.33 -0.62 -1.94 -1.26 -0.23 119.30 118.80 1zem s MET 190 Ca 0.45 -0.56 -0.18 0.00 -1.71 0.00 0.00 55.69 53.70 1zem s MET 190 Cb -0.18 -1.44 0.04 0.00 2.01 0.00 0.00 34.83 35.25 1zem s MET 190 CO 0.19 0.22 0.75 0.20 -0.01 0.00 0.00 175.02 176.37 1zem s GLY 191 N 0.06 0.17 0.00 -0.03 0.00 -0.44 -4.39 107.32 102.70 1zem s GLY 191 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1zem s GLY 191 CO 0.02 -0.22 0.00 -1.55 0.00 0.00 0.00 173.10 171.34 1zem n PRO 192 N -0.49 2.01 0.00 2.90 -0.04 -1.26 -4.48 135.00 133.63 1zem n PRO 192 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 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 1.04 0.19 0.55 0.00 -1.26 -4.68 105.19 106.03 1zem n GLY 193 Ca 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 1zem n GLY 193 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zem h PHE 194 N 0.00 0.17 -0.23 1.61 0.05 -1.99 0.13 116.94 116.68 1zem h PHE 194 Ca 0.00 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1zem h PHE 194 Cb 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.93 1zem h PHE 194 CO 0.00 0.01 0.12 1.98 -0.18 0.00 0.00 178.31 180.25 1zem h MET 195 N 0.24 0.32 -0.05 1.51 4.05 -1.94 0.16 114.93 119.21 1zem h MET 195 Ca 0.23 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1zem h MET 195 Cb 0.29 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1zem h MET 195 CO -0.29 0.30 0.02 2.35 0.23 0.00 0.00 176.91 179.51 1zem h TRP 196 N 0.26 0.09 -0.81 1.39 2.91 -1.68 -1.86 115.95 116.25 1zem h TRP 196 Ca 0.08 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.18 1zem h TRP 196 Cb 0.07 -0.03 -0.07 0.00 -0.51 0.00 0.00 29.16 28.63 1zem h TRP 196 CO -0.03 0.25 0.47 0.93 -1.03 0.00 0.00 178.44 179.03 1zem h GLU 197 N -0.10 0.79 -0.29 2.65 5.08 -0.44 -1.21 114.58 121.06 1zem h GLU 197 Ca 0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1zem h GLU 197 Cb 0.21 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zem h GLU 197 CO -0.00 0.52 0.09 -0.09 -1.00 0.00 0.00 179.01 178.53 1zem h ARG 198 N 0.81 0.46 0.09 2.33 2.43 -0.53 -1.23 114.38 118.74 1zem h ARG 198 Ca 0.38 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1zem h ARG 198 Cb 0.31 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1zem h ARG 198 CO -0.23 0.51 -0.14 0.37 -1.51 0.00 0.00 179.97 178.96 1zem h GLN 199 N 0.32 -0.27 0.50 0.20 4.15 -0.99 0.19 115.11 119.20 1zem h GLN 199 Ca 0.09 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1zem h GLN 199 Cb 0.24 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1zem h GLN 199 CO -0.00 -0.18 -0.32 0.28 -1.93 0.00 0.00 178.83 176.68 1zem h VAL 200 N -0.29 0.35 -0.33 2.39 2.07 -1.18 -1.33 116.25 117.94 1zem h VAL 200 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1zem h VAL 200 Cb 0.30 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1zem h VAL 200 CO -0.08 0.00 0.11 -0.08 0.02 0.00 0.00 177.57 177.54 1zem h GLU 201 N -0.78 0.24 0.00 1.57 4.81 -1.14 -0.58 114.58 118.71 1zem h GLU 201 Ca -0.06 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1zem h GLU 201 Cb 0.64 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1zem h GLU 201 CO 0.05 0.16 -0.66 -0.07 -0.73 0.00 0.00 179.01 177.76 1zem h LEU 202 N 0.25 0.00 -0.33 1.64 3.38 -0.64 -1.75 115.31 117.86 1zem h LEU 202 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1zem h LEU 202 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zem h LEU 202 CO -0.15 0.66 -0.17 1.56 0.09 0.00 0.00 178.44 180.43 1zem h GLN 203 N 0.00 0.70 -0.99 1.13 1.08 -1.05 -2.75 115.11 113.23 1zem h GLN 203 Ca -0.01 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 56.91 1zem h GLN 203 Cb 1.21 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.56 1zem h GLN 203 CO 0.09 0.91 0.66 0.00 -0.95 0.00 0.00 178.83 179.53 1zem h ALA 204 N 0.77 1.29 0.00 3.87 0.00 -0.85 -2.50 119.26 121.85 1zem h ALA 204 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1zem h ALA 204 Cb 0.70 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zem h ALA 204 CO 0.05 0.60 -0.37 -0.22 0.00 0.00 0.00 179.25 179.31 1zem h LYS 205 N 1.30 0.00 -0.65 0.00 3.64 -1.20 -2.79 116.57 116.86 1zem h LYS 205 Ca 0.38 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 1zem h LYS 205 Cb -0.07 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1zem h LYS 205 CO -0.10 0.37 0.40 0.28 -2.27 0.00 0.00 179.45 178.13 1zem h VAL 206 N 0.00 1.08 0.00 2.00 2.07 -1.15 -3.46 116.25 116.79 1zem h VAL 206 Ca -0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1zem h VAL 206 Cb 0.66 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1zem h VAL 206 CO 0.05 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.39 1zem n GLY 207 N -1.28 0.49 3.83 2.17 0.00 -1.05 -5.05 105.19 104.31 1zem n GLY 207 Ca 0.07 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.86 4.71 0.14 1.61 1.04 -1.26 -4.93 113.70 112.16 1zem s SER 208 Ca 0.00 1.20 0.17 0.00 0.48 0.00 0.00 55.95 57.80 1zem s SER 208 Cb 0.00 -1.93 0.74 0.00 0.10 0.00 0.00 66.02 64.93 1zem s SER 208 CO 0.00 -1.82 1.51 0.00 0.98 0.00 0.00 173.24 173.91 1zem n GLN 209 N -3.32 0.09 0.20 4.02 10.64 -1.26 -3.24 117.38 124.51 1zem n GLN 209 Ca 0.07 0.41 0.13 0.00 -1.83 0.00 0.00 57.00 55.79 1zem n GLN 209 Cb 0.57 -1.71 0.34 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 -3.87 2.61 0.05 -1.99 -3.46 116.97 110.31 1zem h TYR 210 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 1zem h TYR 210 Cb 0.21 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.82 1zem h TYR 210 CO 0.00 0.00 -0.38 -0.06 -1.05 0.00 0.00 178.16 176.67 1zem s PHE 211 N -3.28 0.26 0.96 4.88 0.40 -1.20 -5.08 117.98 114.93 1zem s PHE 211 Ca 0.07 -0.68 -0.11 0.00 -0.60 0.00 0.00 56.93 55.61 1zem s PHE 211 Cb 0.08 -0.09 0.17 0.00 0.51 0.00 0.00 43.02 43.69 1zem s PHE 211 CO 0.61 -0.59 1.09 0.45 0.70 0.00 0.00 175.22 177.48 1zem s SER 212 N -2.90 2.77 0.00 1.36 0.15 -1.26 -4.59 113.70 109.23 1zem s SER 212 Ca 0.09 1.64 0.27 0.00 0.70 0.00 0.00 55.95 58.65 1zem s SER 212 Cb 0.05 -2.29 0.89 0.00 -1.71 0.00 0.00 66.02 62.96 1zem s SER 212 CO -0.07 -3.10 1.65 0.35 1.20 0.00 0.00 173.24 173.26 1zem n THR 213 N -4.20 0.00 -3.65 6.45 -2.24 -1.26 -4.44 114.28 104.94 1zem n THR 213 Ca 0.07 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 1zem n THR 213 Cb 0.54 0.47 -0.12 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.24 5.56 0.42 3.42 3.68 -1.26 -4.69 116.67 121.56 1zem s ASP 214 Ca 0.31 -0.69 0.22 0.00 2.13 0.00 0.00 52.55 54.52 1zem s ASP 214 Cb 0.20 -2.00 1.20 0.00 -1.45 0.00 0.00 42.92 40.88 1zem s ASP 214 CO 0.42 -0.25 1.75 -0.65 0.13 0.00 0.00 175.17 176.57 1zem h PRO 215 N 8.36 0.29 -0.89 4.34 0.11 -1.87 0.18 132.00 142.52 1zem h PRO 215 Ca -0.30 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.80 1zem h PRO 215 Cb 1.13 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1zem h PRO 215 CO 0.63 0.19 0.58 0.87 -0.21 0.00 0.00 178.00 180.06 1zem h LYS 216 N 0.30 1.18 -0.04 1.05 1.57 -1.96 -1.34 116.57 117.34 1zem h LYS 216 Ca 0.63 -0.08 -0.25 0.00 -1.87 0.00 0.00 60.65 59.09 1zem h LYS 216 Cb 1.77 -0.26 0.02 0.00 0.08 0.00 0.00 32.23 33.83 1zem h LYS 216 CO -0.29 0.79 -0.96 0.28 -0.57 0.00 0.00 179.45 178.69 1zem h VAL 217 N 1.21 1.29 -0.69 0.50 2.07 -1.41 -3.07 116.25 116.15 1zem h VAL 217 Ca 0.33 -2.20 0.04 0.00 0.82 0.00 0.00 66.70 65.68 1zem h VAL 217 Cb -0.13 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1zem h VAL 217 CO -0.07 0.68 0.42 0.58 0.02 0.00 0.00 177.57 179.20 1zem h VAL 218 N 0.41 1.07 -0.77 2.57 2.07 -0.93 0.15 116.25 120.82 1zem h VAL 218 Ca -0.10 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1zem h VAL 218 Cb 1.61 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1zem h VAL 218 CO 0.19 0.15 0.49 0.00 0.02 0.00 0.00 177.57 178.42 1zem h ALA 219 N 1.31 1.00 -0.43 1.67 0.00 -1.29 -0.82 119.26 120.70 1zem h ALA 219 Ca 0.28 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1zem h ALA 219 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zem h ALA 219 CO -0.12 0.30 -0.09 1.96 0.00 0.00 0.00 179.25 181.29 1zem h GLN 220 N 0.96 0.76 -0.48 0.00 4.20 -1.24 -0.95 115.11 118.36 1zem h GLN 220 Ca 0.30 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1zem h GLN 220 Cb -0.00 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1zem h GLN 220 CO -0.11 0.83 -0.10 1.96 -0.67 0.00 0.00 178.83 180.75 1zem h GLN 221 N 0.70 0.92 -0.07 1.46 4.20 -0.13 0.42 115.11 122.61 1zem h GLN 221 Ca 0.12 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1zem h GLN 221 Cb 0.56 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1zem h GLN 221 CO 0.03 0.99 0.02 0.52 -0.67 0.00 0.00 178.83 179.73 1zem h MET 222 N 0.77 0.11 -0.57 1.46 2.86 -1.04 -1.57 114.93 116.94 1zem h MET 222 Ca 0.12 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1zem h MET 222 Cb 0.64 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1zem h MET 222 CO 0.04 0.29 0.37 0.82 1.06 0.00 0.00 176.91 179.50 1zem h ILE 223 N -0.10 1.15 -0.05 -1.22 2.04 -1.11 -2.33 117.51 115.89 1zem h ILE 223 Ca 0.02 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1zem h ILE 223 Cb 0.23 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1zem h ILE 223 CO -0.00 0.15 0.09 1.23 0.00 0.00 0.00 178.15 179.61 1zem h GLY 224 N 0.78 0.00 2.00 5.37 0.00 0.16 -1.93 103.07 109.45 1zem h GLY 224 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1zem h GLY 224 CO -0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 1zem n SER 225 N -3.48 0.52 -4.70 0.19 3.41 -0.62 -4.79 113.62 104.14 1zem n SER 225 Ca -0.02 0.55 -0.39 0.00 -0.26 0.00 0.00 58.87 58.75 1zem n SER 225 Cb 0.17 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 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 -3.07 5.08 0.27 -3.33 1.01 -0.72 -4.97 120.40 114.67 1zem s VAL 226 Ca 0.11 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.31 1zem s VAL 226 Cb 0.14 -3.95 0.27 0.00 0.00 0.00 0.00 36.38 32.84 1zem s VAL 226 CO 0.56 0.24 1.92 -0.65 0.00 0.00 0.00 175.10 177.17 1zem h PRO 227 N 6.92 1.18 0.00 2.72 0.11 -1.81 0.20 132.00 141.32 1zem h PRO 227 Ca -0.39 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zem h PRO 227 Cb 1.18 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1zem h PRO 227 CO 0.76 0.78 0.00 -1.33 -0.21 0.00 0.00 178.00 178.00 1zem n MET 228 N -4.44 0.35 -3.74 1.05 2.81 -0.80 -4.91 117.12 107.44 1zem n MET 228 Ca 0.13 0.08 -0.23 0.00 -1.81 0.00 0.00 57.70 55.87 1zem n MET 228 Cb 0.10 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.13 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 -1.25 -4.93 -3.53 0.03 5.12 0.71 -4.99 116.66 107.83 1zem n ARG 229 Ca 0.11 0.61 -0.11 0.00 -1.93 0.00 0.00 57.85 56.52 1zem n ARG 229 Cb 0.16 -5.19 -0.04 0.00 -1.16 0.00 0.00 32.46 26.23 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 -6.10 0.81 0.69 5.56 1.70 -1.26 -4.94 118.95 115.41 1zem s ARG 230 Ca 0.10 -0.05 -0.10 0.00 -0.47 0.00 0.00 55.73 55.20 1zem s ARG 230 Cb -0.05 0.38 0.02 0.00 -0.57 0.00 0.00 34.95 34.73 1zem s ARG 230 CO 0.82 -0.30 1.06 1.52 -1.08 0.00 0.00 175.30 177.32 1zem s TYR 231 N -2.09 3.26 0.57 5.89 -0.85 -1.26 -4.90 117.35 117.96 1zem s TYR 231 Ca -0.01 0.91 -0.08 0.00 -0.52 0.00 0.00 57.07 57.38 1zem s TYR 231 Cb -0.01 -3.05 -0.02 0.00 0.38 0.00 0.00 41.96 39.26 1zem s TYR 231 CO -0.02 -1.18 0.92 0.20 -1.52 0.00 0.00 175.55 173.94 1zem s GLY 232 N -4.38 1.58 -0.10 5.49 0.00 0.68 -4.75 107.32 105.84 1zem s GLY 232 Ca 0.58 -0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.77 1zem s GLY 232 CO 0.50 -0.17 0.27 -0.35 0.00 0.00 0.00 173.10 173.35 1zem s ASP 233 N -4.20 6.52 0.57 1.64 -1.08 -1.26 -1.32 116.67 117.52 1zem s ASP 233 Ca 0.52 0.61 0.36 0.00 -0.52 0.00 0.00 52.55 53.52 1zem s ASP 233 Cb -0.11 -2.16 1.94 0.00 -1.46 0.00 0.00 42.92 41.13 1zem s ASP 233 CO 0.48 0.27 2.09 0.16 0.52 0.00 0.00 175.17 178.69 1zem h ILE 234 N 4.17 0.00 0.00 4.11 -0.00 -1.96 1.09 117.51 124.92 1zem h ILE 234 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1zem h ILE 234 Cb 1.20 0.79 0.00 0.00 -0.00 0.00 0.00 36.82 38.81 1zem h ILE 234 CO 0.66 0.00 0.00 0.59 -0.00 0.00 0.00 178.15 179.40 1zem n ASN 235 N -2.80 0.00 -1.58 2.16 4.13 -1.26 -2.02 115.26 113.89 1zem n ASN 235 Ca -0.02 -0.87 0.09 0.00 1.68 0.00 0.00 54.58 55.45 1zem n ASN 235 Cb 0.12 0.00 0.36 0.00 -1.54 0.00 0.00 39.78 38.71 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 -0.87 3.94 -0.09 3.52 1.02 0.38 -4.42 120.64 124.12 1zem n GLU 236 Ca 0.12 -2.93 -0.12 0.00 -0.02 0.00 0.00 57.16 54.21 1zem n GLU 236 Cb 0.06 -1.96 -0.08 0.00 -0.02 0.00 0.00 31.44 29.43 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 0.86 1.02 -0.34 -3.67 5.41 -0.86 -4.65 119.36 117.13 1zem n ILE 237 Ca 0.26 -0.40 0.10 0.00 1.00 0.00 0.00 62.75 63.71 1zem n ILE 237 Cb 0.95 -1.11 0.27 0.00 -0.71 0.00 0.00 39.64 39.04 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 0.00 0.78 -0.12 0.38 0.11 -1.77 -1.06 132.00 130.32 1zem h PRO 238 Ca -0.40 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1zem h PRO 238 Cb 1.62 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.55 1zem h PRO 238 CO -0.06 0.52 -0.11 0.78 -0.21 0.00 0.00 178.00 178.91 1zem h GLY 239 N 0.80 0.19 0.91 -0.55 0.00 -1.85 0.13 103.07 102.70 1zem h GLY 239 Ca 0.53 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.62 1zem h GLY 239 CO -0.34 0.10 -0.43 -2.08 0.00 0.00 0.00 176.54 173.79 1zem h VAL 240 N 0.17 1.34 -0.23 4.60 2.07 -1.47 0.46 116.25 123.19 1zem h VAL 240 Ca 0.04 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1zem h VAL 240 Cb 0.31 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1zem h VAL 240 CO 0.02 0.52 0.12 0.58 0.02 0.00 0.00 177.57 178.82 1zem h VAL 241 N 0.23 1.13 -0.86 2.57 2.07 -1.09 -0.97 116.25 119.32 1zem h VAL 241 Ca -0.01 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.22 1zem h VAL 241 Cb 1.04 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1zem h VAL 241 CO 0.09 0.12 0.54 0.00 0.02 0.00 0.00 177.57 178.34 1zem h ALA 242 N 0.99 1.18 -0.34 1.67 0.00 -0.69 -0.25 119.26 121.82 1zem h ALA 242 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zem h ALA 242 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zem h ALA 242 CO -0.01 0.29 0.18 0.35 0.00 0.00 0.00 179.25 180.07 1zem h PHE 243 N 0.99 0.47 0.00 0.00 3.57 -0.48 -1.18 116.94 120.31 1zem h PHE 243 Ca 0.37 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1zem h PHE 243 Cb 0.16 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1zem h PHE 243 CO -0.03 0.38 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.31 1zem h LEU 244 N 0.43 0.00 0.05 0.59 3.38 -0.42 -3.04 115.31 116.30 1zem h LEU 244 Ca 0.12 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 1zem h LEU 244 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1zem h LEU 244 CO -0.02 0.05 -1.65 -0.07 0.09 0.00 0.00 178.44 176.84 1zem h LEU 245 N 0.00 0.18-10.82 1.67 3.38 -0.65 -3.46 115.31 105.61 1zem h LEU 245 Ca -0.00 -0.32 -0.46 0.00 0.09 0.00 0.00 57.88 57.20 1zem h LEU 245 Cb 0.35 -0.06 0.14 0.00 0.09 0.00 0.00 40.66 41.18 1zem h LEU 245 CO 0.01 1.28 0.29 -0.83 0.09 0.00 0.00 178.44 179.28 1zem s GLY 246 N -5.12 1.79 0.00 0.83 0.00 -0.48 -4.85 107.32 99.49 1zem s GLY 246 Ca -0.08 -1.57 0.16 0.00 0.00 0.00 0.00 44.72 43.23 1zem s GLY 246 CO 0.82 -0.82 1.50 1.22 0.00 0.00 0.00 173.10 175.82 1zem n ASP 247 N -3.45 0.00 0.20 1.64 8.00 -1.26 -2.77 116.55 118.90 1zem n ASP 247 Ca 0.17 0.38 0.14 0.00 0.71 0.00 0.00 54.79 56.19 1zem n ASP 247 Cb 0.60 -0.44 0.53 0.00 -0.02 0.00 0.00 41.12 41.79 1zem n ASP 247 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1zem h ASP 248 N 0.00 0.00 -0.45 -2.24 3.32 -1.95 -2.26 116.42 112.84 1zem h ASP 248 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1zem h ASP 248 Cb 0.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1zem h ASP 248 CO 0.00 0.00 0.05 -1.54 -1.72 0.00 0.00 179.24 176.03 1zem n SER 249 N -2.67 4.43 0.05 6.45 3.41 -1.12 -4.75 113.62 119.42 1zem n SER 249 Ca 0.02 -3.11 0.21 0.00 -0.26 0.00 0.00 58.87 55.72 1zem n SER 249 Cb 0.31 -0.63 0.74 0.00 -0.26 0.00 0.00 64.21 64.36 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 2.46 0.00 -0.41 4.04 4.64 -1.57 0.10 113.55 122.81 1zem h SER 250 Ca 0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1zem h SER 250 Cb 1.80 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.84 1zem h SER 250 CO 0.42 0.00 0.05 0.33 -0.87 0.00 0.00 176.83 176.76 1zem n PHE 251 N -3.99 1.41 -4.02 4.77 7.35 -1.26 -4.94 117.46 116.78 1zem n PHE 251 Ca 0.09 -1.07 -0.34 0.00 -0.76 0.00 0.00 57.45 55.36 1zem n PHE 251 Cb 0.62 -0.45 -0.15 0.00 0.35 0.00 0.00 39.48 39.85 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 -2.94 2.93 -0.02 -4.13 -1.94 0.36 -5.10 119.30 108.46 1zem s MET 252 Ca 0.47 -0.90 -0.11 0.00 -1.71 0.00 0.00 55.69 53.44 1zem s MET 252 Cb 0.38 -2.83 0.01 0.00 2.01 0.00 0.00 34.83 34.41 1zem s MET 252 CO 0.09 -0.31 0.23 -0.08 -0.01 0.00 0.00 175.02 174.94 1zem s THR 253 N 1.32 0.06 -0.04 2.05 -1.32 -1.26 -4.76 115.64 111.69 1zem s THR 253 Ca 0.02 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1zem s THR 253 Cb -0.15 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 1zem s THR 253 CO -0.07 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.67 1zem n GLY 254 N 1.57 0.46 3.85 6.08 0.00 0.35 -4.97 105.19 112.54 1zem n GLY 254 Ca -0.21 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.99 4.71 -0.16 1.61 -7.23 -1.26 -4.68 120.40 111.39 1zem s VAL 255 Ca 0.00 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1zem s VAL 255 Cb 0.00 -3.48 0.03 0.00 0.56 0.00 0.00 36.38 33.49 1zem s VAL 255 CO 0.00 -0.23 -0.10 0.21 -0.31 0.00 0.00 175.10 174.67 1zem s ASN 256 N -3.53 2.88 -0.37 4.85 3.04 -1.26 -0.68 114.94 119.87 1zem s ASN 256 Ca 0.33 -0.63 -0.15 0.00 0.04 0.00 0.00 52.86 52.44 1zem s ASN 256 Cb -0.09 -1.10 -0.00 0.00 -1.54 0.00 0.00 41.25 38.52 1zem s ASN 256 CO 0.26 -0.12 0.36 -0.76 -3.04 0.00 0.00 177.10 173.79 1zem s LEU 257 N 1.52 4.62 0.23 3.21 1.02 -0.59 -4.90 118.68 123.79 1zem s LEU 257 Ca 0.02 -0.44 -0.30 0.00 0.02 0.00 0.00 54.13 53.44 1zem s LEU 257 Cb -0.14 -2.30 -0.09 0.00 0.02 0.00 0.00 46.19 43.67 1zem s LEU 257 CO -0.09 -0.40 1.22 -2.84 0.02 0.00 0.00 176.35 174.27 1zem s PRO 258 N 1.97 4.47 -0.58 1.29 0.02 -1.26 -0.38 135.00 140.53 1zem s PRO 258 Ca 0.10 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.13 1zem s PRO 258 Cb -0.17 -3.19 0.17 0.00 0.02 0.00 0.00 34.50 31.33 1zem s PRO 258 CO 0.12 -0.08 0.42 0.42 -0.33 0.00 0.00 177.00 177.55 1zem s ILE 259 N -0.43 1.88 0.00 2.83 1.01 -0.13 -4.86 121.20 121.49 1zem s ILE 259 Ca 0.51 -3.58 0.00 0.00 0.00 0.00 0.00 60.65 57.58 1zem s ILE 259 Cb -0.35 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1zem s ILE 259 CO 0.41 -1.08 0.16 0.00 0.00 0.00 0.00 174.94 174.42 1zem n ALA 260 N 2.38 0.57 -0.89 9.38 0.00 -1.26 -0.67 120.51 130.02 1zem n ALA 260 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1zem n ALA 260 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.01 0.64 0.00 0.00 0.00 -1.26 -4.70 105.19 99.86 1zem n GLY 261 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zem n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93