#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4o s PHE 2 N 0.00 3.48 -1.44 1.12 -0.12 -1.26 -4.96 117.98 114.79 1z4o s PHE 2 Ca 0.00 1.71 0.15 0.00 -0.05 0.00 0.00 56.93 58.74 1z4o s PHE 2 Cb 0.00 -2.99 0.01 0.00 -0.63 0.00 0.00 43.02 39.42 1z4o s PHE 2 CO 0.00 -0.14 0.84 1.63 -0.05 0.00 0.00 175.22 177.49 1z4o n LYS 3 N 0.15 1.67 -3.58 1.99 5.02 0.69 -4.97 118.16 119.13 1z4o n LYS 3 Ca 0.04 -0.86 -0.14 0.00 -2.02 0.00 0.00 58.31 55.33 1z4o n LYS 3 Cb 0.50 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 34.22 1z4o n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z4o s ALA 4 N -1.72 -1.29 -0.09 7.82 0.00 -1.17 -1.32 121.76 123.99 1z4o s ALA 4 Ca 0.13 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.68 1z4o s ALA 4 Cb 0.12 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.63 1z4o s ALA 4 CO 0.35 -0.50 -0.13 0.08 0.00 0.00 0.00 175.76 175.55 1z4o s VAL 5 N -2.44 1.30 -0.37 0.00 1.01 0.22 -1.74 120.40 118.38 1z4o s VAL 5 Ca -0.05 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 1z4o s VAL 5 Cb -0.01 -1.19 0.05 0.00 0.00 0.00 0.00 36.38 35.23 1z4o s VAL 5 CO -0.02 0.40 0.18 -0.76 0.00 0.00 0.00 175.10 174.90 1z4o s LEU 6 N 0.87 4.68 -0.10 3.92 1.43 0.29 -1.45 118.68 128.32 1z4o s LEU 6 Ca -0.10 -1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 51.62 1z4o s LEU 6 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1z4o s LEU 6 CO 0.01 -0.40 0.49 -0.36 0.23 0.00 0.00 176.35 176.32 1z4o s PHE 7 N 1.46 3.53 0.66 0.29 0.40 0.69 -1.21 117.98 123.81 1z4o s PHE 7 Ca 0.01 0.93 -0.11 0.00 -0.60 0.00 0.00 56.93 57.16 1z4o s PHE 7 Cb -0.20 -2.56 -0.00 0.00 0.51 0.00 0.00 43.02 40.76 1z4o s PHE 7 CO 0.04 0.19 1.05 0.34 0.70 0.00 0.00 175.22 177.54 1z4o s ASP 8 N 0.52 5.72 -0.01 1.36 2.15 -0.91 0.32 116.67 125.82 1z4o s ASP 8 Ca 0.27 1.18 -0.01 0.00 0.43 0.00 0.00 52.55 54.42 1z4o s ASP 8 Cb -0.15 -2.09 -0.00 0.00 -0.30 0.00 0.00 42.92 40.38 1z4o s ASP 8 CO 0.11 -1.15 -0.02 -0.11 -0.17 0.00 0.00 175.17 173.83 1z4o n LEU 9 N -2.87 0.09 -4.66 -1.34 0.00 -1.26 -4.16 117.00 102.80 1z4o n LEU 9 Ca 0.06 0.02 -0.42 0.00 0.00 0.00 0.00 56.01 55.67 1z4o n LEU 9 Cb 0.56 -0.51 -0.03 0.00 0.00 0.00 0.00 43.42 43.45 1z4o n LEU 9 CO 0.57 -0.49 1.45 -1.81 0.00 0.00 0.00 177.39 177.11 1z4o s ASP 10 N -4.10 6.57 0.00 1.96 1.01 -1.26 -0.84 116.67 120.01 1z4o s ASP 10 Ca -0.01 2.34 0.00 0.00 0.71 0.00 0.00 52.55 55.59 1z4o s ASP 10 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1z4o s ASP 10 CO 0.02 -0.99 0.00 0.61 0.21 0.00 0.00 175.17 175.02 1z4o n GLY 11 N 4.30 1.71 0.86 0.21 0.00 -0.06 -4.59 105.19 107.63 1z4o n GLY 11 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1z4o n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4o n VAL 12 N -2.00 0.76 0.09 1.61 0.31 -0.72 -4.71 118.33 113.68 1z4o n VAL 12 Ca 0.00 0.14 -0.15 0.00 -0.01 0.00 0.00 64.34 64.32 1z4o n VAL 12 Cb 0.00 -1.64 -0.10 0.00 -0.91 0.00 0.00 33.84 31.19 1z4o n VAL 12 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z4o h ILE 13 N -0.18 1.46 -3.23 2.52 2.04 -1.15 -3.44 117.51 115.54 1z4o h ILE 13 Ca -0.07 -2.82 0.02 0.00 1.00 0.00 0.00 64.86 63.00 1z4o h ILE 13 Cb 0.66 2.75 -0.06 0.00 -0.74 0.00 0.00 36.82 39.43 1z4o h ILE 13 CO -0.04 0.83 0.11 0.28 0.00 0.00 0.00 178.15 179.33 1z4o s THR 14 N -2.89 0.00 0.00 -0.27 -1.32 -1.24 -0.67 115.64 109.26 1z4o s THR 14 Ca -0.05 -1.14 -0.00 0.00 -1.21 0.00 0.00 61.69 59.29 1z4o s THR 14 Cb 0.08 -2.08 -0.01 0.00 -1.51 0.00 0.00 72.50 68.98 1z4o s THR 14 CO 0.88 0.00 1.95 -0.67 -2.21 0.00 0.00 174.62 174.57 1z4o n ASP 15 N -0.44 5.04 0.17 8.08 2.03 -1.26 -0.88 116.55 129.28 1z4o n ASP 15 Ca -0.03 -2.33 0.12 0.00 0.52 0.00 0.00 54.79 53.07 1z4o n ASP 15 Cb 0.60 -1.08 0.24 0.00 -0.72 0.00 0.00 41.12 40.16 1z4o n ASP 15 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1z4o h THR 16 N 1.10 0.00 0.00 5.18 1.35 -1.90 -3.19 112.91 115.44 1z4o h THR 16 Ca 0.01 -0.80 -0.03 0.00 -0.55 0.00 0.00 66.41 65.04 1z4o h THR 16 Cb 0.96 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1z4o h THR 16 CO 0.01 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.14 1z4o h ALA 17 N 2.20 1.62 -0.24 6.62 0.00 -1.81 -1.99 119.26 125.65 1z4o h ALA 17 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1z4o h ALA 17 Cb 0.90 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1z4o h ALA 17 CO 0.00 0.17 -0.14 1.49 0.00 0.00 0.00 179.25 180.77 1z4o h GLU 18 N 0.00 0.53 -0.42 0.00 4.57 -1.92 -1.70 114.58 115.63 1z4o h GLU 18 Ca -0.00 -0.24 -0.12 0.00 -1.18 0.00 0.00 59.36 57.82 1z4o h GLU 18 Cb 0.27 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1z4o h GLU 18 CO 0.02 0.80 -0.21 1.88 -1.18 0.00 0.00 179.01 180.32 1z4o h TYR 19 N 0.24 0.95 -0.54 0.92 0.99 -1.53 -2.00 116.97 116.00 1z4o h TYR 19 Ca 0.05 -0.22 0.03 0.00 2.00 0.00 0.00 58.73 60.60 1z4o h TYR 19 Cb 0.65 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 38.12 1z4o h TYR 19 CO 0.07 0.97 0.32 0.45 -0.00 0.00 0.00 178.16 179.96 1z4o h HIS 20 N 0.73 0.59 -0.04 4.88 3.86 -1.30 -1.37 115.15 122.50 1z4o h HIS 20 Ca 0.10 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1z4o h HIS 20 Cb 0.73 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1z4o h HIS 20 CO 0.04 0.33 -0.03 0.35 0.86 0.00 0.00 177.93 179.48 1z4o h PHE 21 N 0.63 -0.07 -0.75 2.45 3.57 -1.09 -0.38 116.94 121.29 1z4o h PHE 21 Ca 0.22 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.80 1z4o h PHE 21 Cb 0.05 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1z4o h PHE 21 CO -0.07 -0.05 0.44 0.00 -2.23 0.00 0.00 178.31 176.40 1z4o h ARG 22 N -0.04 0.76 -0.31 1.11 3.08 -1.01 0.26 114.38 118.24 1z4o h ARG 22 Ca 0.03 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1z4o h ARG 22 Cb 0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1z4o h ARG 22 CO -0.07 0.50 -0.34 0.00 -1.07 0.00 0.00 179.97 179.00 1z4o h ALA 23 N 1.39 0.45 -0.57 0.04 0.00 -1.04 -0.89 119.26 118.64 1z4o h ALA 23 Ca 0.34 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1z4o h ALA 23 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1z4o h ALA 23 CO -0.20 0.51 0.05 -1.49 0.00 0.00 0.00 179.25 178.12 1z4o h TRP 24 N 0.53 1.02 -0.58 0.00 -0.00 -0.73 -0.93 115.95 115.26 1z4o h TRP 24 Ca 0.04 -0.14 -0.04 0.00 -0.00 0.00 0.00 58.89 58.75 1z4o h TRP 24 Cb 0.92 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 29.78 1z4o h TRP 24 CO 0.07 0.89 0.21 -0.22 -0.00 0.00 0.00 178.44 179.40 1z4o h LYS 25 N 0.89 0.87 -0.60 0.49 3.64 -0.80 0.28 116.57 121.35 1z4o h LYS 25 Ca 0.17 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1z4o h LYS 25 Cb 0.46 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1z4o h LYS 25 CO 0.02 0.77 0.35 0.00 -2.27 0.00 0.00 179.45 178.31 1z4o h ALA 26 N 1.07 0.77 -0.04 5.00 0.00 -0.83 -0.21 119.26 125.02 1z4o h ALA 26 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z4o h ALA 26 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z4o h ALA 26 CO -0.01 0.26 0.02 1.25 0.00 0.00 0.00 179.25 180.77 1z4o h LEU 27 N 0.81 0.06 -0.26 0.00 7.12 -0.82 -2.18 115.31 120.04 1z4o h LEU 27 Ca 0.21 -0.14 0.04 0.00 0.13 0.00 0.00 57.88 58.12 1z4o h LEU 27 Cb 0.01 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.08 1z4o h LEU 27 CO -0.04 0.19 0.03 0.00 -0.13 0.00 0.00 178.44 178.48 1z4o h ALA 28 N 0.87 0.25 -0.27 1.25 0.00 -0.61 -2.27 119.26 118.49 1z4o h ALA 28 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z4o h ALA 28 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z4o h ALA 28 CO -0.00 -0.39 0.15 0.93 0.00 0.00 0.00 179.25 179.93 1z4o h GLU 29 N 0.11 0.36 -0.47 0.00 5.08 -0.84 -0.77 114.58 118.05 1z4o h GLU 29 Ca 0.12 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1z4o h GLU 29 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1z4o h GLU 29 CO -0.19 0.27 0.08 0.93 -1.00 0.00 0.00 179.01 179.10 1z4o h GLU 30 N 0.37 0.73 -0.63 2.33 5.08 -0.80 -2.24 114.58 119.42 1z4o h GLU 30 Ca 0.10 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1z4o h GLU 30 Cb 0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1z4o h GLU 30 CO -0.02 0.69 0.00 0.44 -1.00 0.00 0.00 179.01 179.12 1z4o n ILE 31 N -4.27 1.51 -0.92 3.13 -5.35 -0.55 -4.93 119.36 107.98 1z4o n ILE 31 Ca 0.03 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 1z4o n ILE 31 Cb 0.24 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1z4o n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z4o n GLY 32 N 0.91 0.43 3.37 3.28 0.00 -0.84 -5.04 105.19 107.30 1z4o n GLY 32 Ca 0.20 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1z4o n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z4o s ILE 33 N -2.00 4.02 -1.68 -0.61 1.01 -0.41 -4.99 121.20 116.55 1z4o s ILE 33 Ca 0.00 -0.50 0.15 0.00 0.00 0.00 0.00 60.65 60.30 1z4o s ILE 33 Cb 0.00 -2.99 0.24 0.00 0.01 0.00 0.00 42.46 39.73 1z4o s ILE 33 CO 0.00 0.20 1.14 0.59 0.00 0.00 0.00 174.94 176.86 1z4o n ASN 34 N 4.88 2.69 -0.12 3.58 5.03 -1.26 -2.73 115.26 127.33 1z4o n ASN 34 Ca -0.15 -1.79 0.14 0.00 0.87 0.00 0.00 54.58 53.65 1z4o n ASN 34 Cb 0.49 -0.13 0.76 0.00 -1.02 0.00 0.00 39.78 39.88 1z4o n ASN 34 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4o n GLY 35 N 0.89 -0.73 3.53 7.41 0.00 -1.26 -4.62 105.19 110.41 1z4o n GLY 35 Ca 0.12 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1z4o n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4o s VAL 36 N -1.99 4.30 0.52 1.61 1.01 -1.26 -4.66 120.40 119.93 1z4o s VAL 36 Ca 0.41 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.85 1z4o s VAL 36 Cb 0.20 -5.03 0.01 0.00 0.00 0.00 0.00 36.38 31.55 1z4o s VAL 36 CO 0.33 -1.84 0.25 1.51 0.00 0.00 0.00 175.10 175.34 1z4o s ASP 37 N 4.16 4.45 0.51 3.32 1.47 -1.26 -4.78 116.67 124.53 1z4o s ASP 37 Ca 0.46 -1.36 0.16 0.00 1.18 0.00 0.00 52.55 52.99 1z4o s ASP 37 Cb 0.00 0.34 1.25 0.00 -0.34 0.00 0.00 42.92 44.16 1z4o s ASP 37 CO -0.02 -0.95 2.14 0.03 0.68 0.00 0.00 175.17 177.04 1z4o h ARG 38 N 1.03 0.04 -0.08 2.11 3.08 -1.98 0.14 114.38 118.72 1z4o h ARG 38 Ca -0.40 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1z4o h ARG 38 Cb 1.30 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 1z4o h ARG 38 CO 0.64 0.02 -0.01 0.37 -1.07 0.00 0.00 179.97 179.92 1z4o h GLN 39 N 0.04 0.14 -0.37 0.04 4.15 -1.96 -3.03 115.11 114.12 1z4o h GLN 39 Ca 0.01 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1z4o h GLN 39 Cb 0.01 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1z4o h GLN 39 CO -0.00 0.45 -0.19 0.35 -1.93 0.00 0.00 178.83 177.51 1z4o h PHE 40 N -0.18 0.78 -0.14 3.99 3.57 -1.66 -2.56 116.94 120.75 1z4o h PHE 40 Ca 0.02 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.40 1z4o h PHE 40 Cb 0.39 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1z4o h PHE 40 CO 0.05 0.83 0.22 -0.97 -2.23 0.00 0.00 178.31 176.21 1z4o h ASN 41 N 0.62 0.00 0.01 0.41 -0.73 -0.63 -0.60 115.58 114.66 1z4o h ASN 41 Ca 0.10 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 1z4o h ASN 41 Cb 0.66 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.25 1z4o h ASN 41 CO 0.05 0.00 -0.01 -0.33 -0.37 0.00 0.00 177.43 176.77 1z4o h GLU 42 N 0.00 0.00 0.00 6.67 4.39 -1.36 0.33 114.58 124.60 1z4o h GLU 42 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1z4o h GLU 42 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1z4o h GLU 42 CO -0.00 0.01 0.00 1.96 -1.16 0.00 0.00 179.01 179.82 1z4o h GLN 43 N 0.00 0.00 0.00 2.33 4.20 -1.29 -3.31 115.11 117.04 1z4o h GLN 43 Ca -0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1z4o h GLN 43 Cb 0.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1z4o h GLN 43 CO 0.00 0.00 -1.94 1.28 -0.67 0.00 0.00 178.83 177.50 1z4o n LEU 44 N -3.08 0.27 -4.65 1.46 4.77 -0.02 -4.86 117.00 110.89 1z4o n LEU 44 Ca 0.03 0.12 -0.49 0.00 -0.03 0.00 0.00 56.01 55.64 1z4o n LEU 44 Cb 0.48 0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 1z4o n LEU 44 CO 0.32 0.22 1.14 0.29 -1.33 0.00 0.00 177.39 178.03 1z4o n LYS 45 N -2.63 1.73 -0.93 3.23 5.02 -0.44 -1.71 118.16 122.43 1z4o n LYS 45 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1z4o n LYS 45 Cb 0.86 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1z4o n LYS 45 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z4o n GLY 46 N 3.29 0.77 3.81 0.72 0.00 -1.26 -4.47 105.19 108.06 1z4o n GLY 46 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1z4o n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4o s VAL 47 N -3.26 4.70 1.00 1.61 1.01 -0.69 -4.38 120.40 120.39 1z4o s VAL 47 Ca 0.00 1.21 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 1z4o s VAL 47 Cb 0.00 -3.89 0.20 0.00 0.00 0.00 0.00 36.38 32.68 1z4o s VAL 47 CO 0.00 0.47 1.11 -0.94 0.00 0.00 0.00 175.10 175.74 1z4o s SER 48 N -1.26 2.19 0.13 3.32 1.04 -1.26 -4.67 113.70 113.19 1z4o s SER 48 Ca 0.32 2.00 -0.26 0.00 0.48 0.00 0.00 55.95 58.50 1z4o s SER 48 Cb -0.19 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1z4o s SER 48 CO 0.20 -3.53 1.62 -0.09 0.98 0.00 0.00 173.24 172.42 1z4o h ARG 49 N -2.16 -0.38 -0.41 4.02 2.43 -1.97 -0.24 114.38 115.67 1z4o h ARG 49 Ca -0.49 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 1z4o h ARG 49 Cb 1.29 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1z4o h ARG 49 CO 0.44 -0.25 -0.07 0.93 -1.51 0.00 0.00 179.97 179.50 1z4o h GLU 50 N -0.40 0.70 -0.08 0.20 3.07 -1.99 -2.12 114.58 113.96 1z4o h GLU 50 Ca 0.09 -0.21 -0.15 0.00 -0.50 0.00 0.00 59.36 58.59 1z4o h GLU 50 Cb 0.53 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1z4o h GLU 50 CO -0.32 0.77 -0.59 -0.44 -1.40 0.00 0.00 179.01 177.02 1z4o h ASP 51 N 0.65 0.32 -0.28 1.42 3.45 -1.88 -1.61 116.42 118.48 1z4o h ASP 51 Ca 0.12 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.33 1z4o h ASP 51 Cb 0.51 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1z4o h ASP 51 CO 0.03 0.84 -0.10 0.28 -1.57 0.00 0.00 179.24 178.71 1z4o h SER 52 N 0.21 0.58 -0.82 6.45 0.02 -0.79 -0.68 113.55 118.52 1z4o h SER 52 Ca -0.00 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1z4o h SER 52 Cb 1.10 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 1z4o h SER 52 CO 0.09 0.84 0.47 0.25 -1.14 0.00 0.00 176.83 177.34 1z4o h LEU 53 N 0.32 1.01 -0.58 5.07 5.85 -1.17 -1.39 115.31 124.43 1z4o h LEU 53 Ca 0.07 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1z4o h LEU 53 Cb 0.60 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1z4o h LEU 53 CO 0.03 0.81 0.15 -0.61 -0.34 0.00 0.00 178.44 178.48 1z4o h GLN 54 N 1.14 0.92 -0.84 1.25 5.75 -1.05 0.54 115.11 122.83 1z4o h GLN 54 Ca 0.29 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1z4o h GLN 54 Cb 0.01 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 1z4o h GLN 54 CO -0.05 0.85 0.56 0.87 -2.65 0.00 0.00 178.83 178.41 1z4o h LYS 55 N 0.83 1.08 -0.27 1.69 1.57 -0.75 0.23 116.57 120.96 1z4o h LYS 55 Ca 0.18 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1z4o h LYS 55 Cb 0.34 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1z4o h LYS 55 CO 0.00 0.72 -0.27 0.82 -0.57 0.00 0.00 179.45 180.15 1z4o h ILE 56 N 1.12 1.31 -0.62 1.86 2.04 -0.54 -2.75 117.51 119.91 1z4o h ILE 56 Ca 0.32 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 1z4o h ILE 56 Cb -0.09 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1z4o h ILE 56 CO -0.08 0.46 0.18 -0.07 0.00 0.00 0.00 178.15 178.64 1z4o h LEU 57 N 0.39 0.89 -1.25 1.44 3.38 -0.49 -2.76 115.31 116.91 1z4o h LEU 57 Ca 0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1z4o h LEU 57 Cb 0.83 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1z4o h LEU 57 CO 0.07 0.84 -0.05 0.44 0.09 0.00 0.00 178.44 179.82 1z4o h ASP 58 N 0.92 0.42 -0.93 -0.43 3.32 -0.88 -0.82 116.42 118.03 1z4o h ASP 58 Ca 0.20 -0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.29 1z4o h ASP 58 Cb 0.28 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 1z4o h ASP 58 CO -0.01 0.53 0.59 -0.07 -1.72 0.00 0.00 179.24 178.57 1z4o h LEU 59 N 0.43 0.79 -2.06 1.55 3.38 -1.19 -1.81 115.31 116.39 1z4o h LEU 59 Ca 0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z4o h LEU 59 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z4o h LEU 59 CO 0.02 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1z4o n ALA 60 N -2.40 2.38 -3.22 1.53 0.00 -0.95 -4.98 120.51 112.87 1z4o n ALA 60 Ca 0.17 -0.84 -0.23 0.00 0.00 0.00 0.00 53.44 52.54 1z4o n ALA 60 Cb 0.39 -0.52 0.04 0.00 0.00 0.00 0.00 19.45 19.36 1z4o n ALA 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z4o n ASP 61 N 0.82 -5.81 -4.85 0.00 9.92 -0.60 -4.99 116.55 111.05 1z4o n ASP 61 Ca 0.11 -0.38 -0.35 0.00 -0.53 0.00 0.00 54.79 53.65 1z4o n ASP 61 Cb 0.41 -4.67 -0.06 0.00 -0.64 0.00 0.00 41.12 36.16 1z4o n ASP 61 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1z4o s LYS 62 N -5.91 3.96 -0.04 -1.24 2.20 -0.41 -5.01 119.74 113.29 1z4o s LYS 62 Ca 0.39 0.48 0.06 0.00 -0.36 0.00 0.00 55.97 56.53 1z4o s LYS 62 Cb -0.18 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1z4o s LYS 62 CO 0.48 0.44 -0.21 0.15 -0.36 0.00 0.00 175.35 175.85 1z4o s LYS 63 N -2.13 2.03 0.19 4.03 1.02 -1.26 -4.57 119.74 119.04 1z4o s LYS 63 Ca 0.40 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.68 1z4o s LYS 63 Cb -0.14 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 1z4o s LYS 63 CO 0.19 0.35 -0.07 0.14 -0.92 0.00 0.00 175.35 175.05 1z4o s VAL 64 N -0.18 1.18 0.78 3.17 -7.23 -1.26 -5.14 120.40 111.72 1z4o s VAL 64 Ca -0.00 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 57.99 1z4o s VAL 64 Cb -0.11 -2.07 0.06 0.00 0.56 0.00 0.00 36.38 34.81 1z4o s VAL 64 CO 0.02 -0.56 1.08 -0.94 -0.31 0.00 0.00 175.10 174.39 1z4o s SER 65 N -3.24 4.57 0.30 4.85 1.04 -1.26 -4.78 113.70 115.18 1z4o s SER 65 Ca 0.22 1.58 -0.00 0.00 0.48 0.00 0.00 55.95 58.22 1z4o s SER 65 Cb 0.03 -2.33 0.49 0.00 0.10 0.00 0.00 66.02 64.31 1z4o s SER 65 CO 0.05 -1.95 1.92 0.00 0.98 0.00 0.00 173.24 174.23 1z4o h ALA 66 N -1.07 1.47 -0.17 5.32 0.00 -2.01 0.26 119.26 123.06 1z4o h ALA 66 Ca -0.45 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 1z4o h ALA 66 Cb 1.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1z4o h ALA 66 CO 0.55 0.42 -0.54 0.93 0.00 0.00 0.00 179.25 180.61 1z4o h GLU 67 N 1.08 0.51 -0.02 0.00 4.39 -2.00 -2.31 114.58 116.22 1z4o h GLU 67 Ca 0.37 -0.32 -0.20 0.00 0.34 0.00 0.00 59.36 59.55 1z4o h GLU 67 Cb 0.10 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1z4o h GLU 67 CO -0.13 0.92 -0.86 1.49 -1.16 0.00 0.00 179.01 179.28 1z4o h GLU 68 N 0.39 0.34 -0.31 2.33 4.81 -1.76 -2.16 114.58 118.22 1z4o h GLU 68 Ca 0.01 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1z4o h GLU 68 Cb 1.07 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 1z4o h GLU 68 CO 0.10 1.01 0.08 0.35 -0.73 0.00 0.00 179.01 179.83 1z4o h PHE 69 N 0.20 0.14 -0.67 0.92 3.57 -0.36 -0.28 116.94 120.47 1z4o h PHE 69 Ca -0.05 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1z4o h PHE 69 Cb 1.47 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.16 1z4o h PHE 69 CO 0.05 0.05 0.16 0.87 -2.23 0.00 0.00 178.31 177.20 1z4o h LYS 70 N 0.20 1.07 -0.67 1.11 1.57 -1.32 -2.06 116.57 116.47 1z4o h LYS 70 Ca 0.14 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1z4o h LYS 70 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1z4o h LYS 70 CO -0.17 0.95 0.11 1.49 -0.57 0.00 0.00 179.45 181.26 1z4o h GLU 71 N 1.01 1.11 -0.20 3.15 4.81 -0.96 -0.78 114.58 122.73 1z4o h GLU 71 Ca 0.21 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1z4o h GLU 71 Cb 0.37 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1z4o h GLU 71 CO 0.00 1.02 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.20 1z4o h LEU 72 N 1.04 0.38 -0.52 1.64 3.38 -0.80 -0.89 115.31 119.54 1z4o h LEU 72 Ca 0.20 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1z4o h LEU 72 Cb 0.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1z4o h LEU 72 CO 0.01 0.64 0.21 0.00 0.09 0.00 0.00 178.44 179.39 1z4o h ALA 73 N 0.76 0.67 -0.76 1.53 0.00 -1.32 -1.54 119.26 118.61 1z4o h ALA 73 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1z4o h ALA 73 Cb 0.46 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1z4o h ALA 73 CO 0.02 0.28 0.35 -0.22 0.00 0.00 0.00 179.25 179.68 1z4o h LYS 74 N 0.70 1.10 -0.27 0.00 3.64 -1.02 -0.36 116.57 120.36 1z4o h LYS 74 Ca 0.17 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z4o h LYS 74 Cb 0.20 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1z4o h LYS 74 CO -0.01 0.87 0.14 -0.09 -2.27 0.00 0.00 179.45 178.09 1z4o h ARG 75 N 1.07 0.37 -0.44 1.90 2.43 -0.86 0.24 114.38 119.09 1z4o h ARG 75 Ca 0.26 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1z4o h ARG 75 Cb 0.15 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1z4o h ARG 75 CO -0.03 0.34 0.22 -0.22 -1.51 0.00 0.00 179.97 178.77 1z4o h LYS 76 N 0.31 0.64 -0.72 0.20 3.11 -1.15 -2.27 116.57 116.68 1z4o h LYS 76 Ca 0.09 -0.09 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 1z4o h LYS 76 Cb 0.08 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.16 1z4o h LYS 76 CO -0.01 0.54 0.29 -0.97 -2.81 0.00 0.00 179.45 176.49 1z4o h ASN 77 N 0.58 0.97 -0.60 4.20 -1.24 -0.79 -1.02 115.58 117.68 1z4o h ASN 77 Ca 0.15 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 1z4o h ASN 77 Cb 0.11 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 1z4o h ASN 77 CO -0.02 0.86 0.33 0.44 -1.29 0.00 0.00 177.43 177.75 1z4o h ASP 78 N 1.04 0.77 0.03 1.15 3.32 -0.17 0.96 116.42 123.52 1z4o h ASP 78 Ca 0.24 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1z4o h ASP 78 Cb 0.19 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1z4o h ASP 78 CO -0.02 0.64 -0.01 -1.13 -1.72 0.00 0.00 179.24 176.99 1z4o h ASN 79 N 0.87 -0.03 -0.57 6.45 -1.24 -1.07 -2.16 115.58 117.83 1z4o h ASN 79 Ca 0.22 -0.38 0.03 0.00 0.71 0.00 0.00 56.30 56.88 1z4o h ASN 79 Cb 0.05 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1z4o h ASN 79 CO -0.03 0.37 0.34 0.22 -1.29 0.00 0.00 177.43 177.04 1z4o h TYR 80 N -0.44 0.64 -0.55 0.67 3.20 -0.74 -1.48 116.97 118.27 1z4o h TYR 80 Ca -0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1z4o h TYR 80 Cb 0.41 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1z4o h TYR 80 CO 0.06 0.37 0.33 0.28 -1.64 0.00 0.00 178.16 177.55 1z4o h VAL 81 N 0.68 1.16 -0.48 1.81 2.07 -0.76 -1.40 116.25 119.33 1z4o h VAL 81 Ca 0.23 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1z4o h VAL 81 Cb 0.02 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1z4o h VAL 81 CO -0.10 0.17 -0.02 0.11 0.02 0.00 0.00 177.57 177.75 1z4o h LYS 82 N 0.75 0.85 -0.54 1.57 1.57 -0.91 -3.05 116.57 116.81 1z4o h LYS 82 Ca 0.20 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1z4o h LYS 82 Cb -0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1z4o h LYS 82 CO -0.04 0.91 0.30 0.52 -0.57 0.00 0.00 179.45 180.57 1z4o h MET 83 N 0.71 0.74 -0.40 3.15 2.86 -0.25 -2.85 114.93 118.88 1z4o h MET 83 Ca 0.13 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1z4o h MET 83 Cb 0.53 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1z4o h MET 83 CO 0.03 0.54 0.00 0.44 1.06 0.00 0.00 176.91 178.98 1z4o n ILE 84 N -4.40 0.52 0.11 -1.22 -5.35 -0.70 -4.41 119.36 103.91 1z4o n ILE 84 Ca 0.05 -0.60 0.05 0.00 -0.27 0.00 0.00 62.75 61.98 1z4o n ILE 84 Cb 0.09 0.47 0.50 0.00 -1.74 0.00 0.00 39.64 38.96 1z4o n ILE 84 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1z4o h GLN 85 N 3.05 0.30 -0.01 6.28 1.08 -1.46 -2.58 115.11 121.77 1z4o h GLN 85 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1z4o h GLN 85 Cb 0.68 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1z4o h GLN 85 CO 0.00 0.23 -0.03 -0.25 -0.95 0.00 0.00 178.83 177.83 1z4o n ASP 86 N -4.48 1.48 -4.67 1.46 10.43 -1.26 -4.92 116.55 114.60 1z4o n ASP 86 Ca 0.00 -1.45 -0.46 0.00 2.57 0.00 0.00 54.79 55.45 1z4o n ASP 86 Cb 0.09 0.01 -0.04 0.00 1.84 0.00 0.00 41.12 43.03 1z4o n ASP 86 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1z4o n VAL 87 N 0.12 0.07 -4.45 2.53 0.31 -0.98 -4.98 118.33 110.95 1z4o n VAL 87 Ca 0.18 -0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.28 1z4o n VAL 87 Cb 0.36 -1.61 -0.10 0.00 -0.91 0.00 0.00 33.84 31.58 1z4o n VAL 87 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1z4o s SER 88 N 1.29 2.32 0.65 4.52 1.04 -1.26 -4.65 113.70 117.62 1z4o s SER 88 Ca 0.80 -1.50 0.43 0.00 0.48 0.00 0.00 55.95 56.16 1z4o s SER 88 Cb -0.67 0.20 2.31 0.00 0.10 0.00 0.00 66.02 67.97 1z4o s SER 88 CO 0.39 -0.76 2.33 -0.65 0.98 0.00 0.00 173.24 175.52 1z4o h PRO 89 N 2.03 0.00 0.00 4.02 0.11 -1.76 -0.57 132.00 135.83 1z4o h PRO 89 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1z4o h PRO 89 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1z4o h PRO 89 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1z4o h ALA 90 N 2.00 1.00 -0.01 -0.75 0.00 -1.93 -2.36 119.26 117.21 1z4o h ALA 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z4o h ALA 90 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z4o h ALA 90 CO 0.00 0.00 -0.16 -0.25 0.00 0.00 0.00 179.25 178.84 1z4o n ASP 91 N -2.72 0.72 -4.73 0.00 10.43 -0.22 -4.87 116.55 115.17 1z4o n ASP 91 Ca 0.01 -0.73 -0.42 0.00 2.57 0.00 0.00 54.79 56.22 1z4o n ASP 91 Cb 0.26 0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.20 1z4o n ASP 91 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z4o s VAL 92 N -2.46 2.56 0.54 2.53 1.01 -0.89 -4.40 120.40 119.28 1z4o s VAL 92 Ca 0.28 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 1z4o s VAL 92 Cb 0.20 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1z4o s VAL 92 CO 0.49 0.04 1.37 -1.22 0.00 0.00 0.00 175.10 175.78 1z4o n TYR 93 N 3.43 2.36 -1.64 5.22 0.53 0.16 -4.91 117.16 122.31 1z4o n TYR 93 Ca 0.12 0.43 -0.44 0.00 -1.02 0.00 0.00 57.90 56.99 1z4o n TYR 93 Cb 0.39 -2.38 -0.02 0.00 -1.03 0.00 0.00 39.34 36.30 1z4o n TYR 93 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1z4o n PRO 94 N -0.93 1.68 0.00 -0.72 -0.02 -1.26 -2.50 135.00 131.25 1z4o n PRO 94 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1z4o n PRO 94 Cb 0.44 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1z4o n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4o n GLY 95 N 1.28 2.85 0.08 -1.23 0.00 -1.26 -2.73 105.19 104.18 1z4o n GLY 95 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1z4o n GLY 95 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z4o h ILE 96 N 0.00 1.19 -0.38 -0.61 1.08 -1.73 -0.79 117.51 116.27 1z4o h ILE 96 Ca 0.00 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 1z4o h ILE 96 Cb 0.00 1.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 1z4o h ILE 96 CO 0.00 0.21 0.25 0.25 -0.69 0.00 0.00 178.15 178.17 1z4o h LEU 97 N -0.46 0.43 -1.29 1.44 5.85 -1.90 -0.98 115.31 118.40 1z4o h LEU 97 Ca -0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1z4o h LEU 97 Cb 0.41 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1z4o h LEU 97 CO 0.01 0.31 0.25 -0.61 -0.34 0.00 0.00 178.44 178.07 1z4o h GLN 98 N 0.51 0.74 -0.38 1.25 4.15 -1.93 -1.64 115.11 117.81 1z4o h GLN 98 Ca 0.14 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1z4o h GLN 98 Cb -0.06 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1z4o h GLN 98 CO -0.03 0.58 0.03 1.25 -1.93 0.00 0.00 178.83 178.73 1z4o h LEU 99 N 0.75 0.63 -0.61 -2.39 5.85 -0.66 -0.35 115.31 118.53 1z4o h LEU 99 Ca 0.19 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1z4o h LEU 99 Cb 0.08 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1z4o h LEU 99 CO -0.02 0.76 0.35 -0.07 -0.34 0.00 0.00 178.44 179.11 1z4o h LEU 100 N 0.48 0.54 -0.61 2.25 3.38 -0.63 0.29 115.31 121.01 1z4o h LEU 100 Ca 0.11 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1z4o h LEU 100 Cb 0.41 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1z4o h LEU 100 CO 0.01 0.37 -0.06 0.11 0.09 0.00 0.00 178.44 178.96 1z4o h LYS 101 N 0.67 1.04 -0.09 1.13 1.57 -1.12 -1.75 116.57 118.02 1z4o h LYS 101 Ca 0.26 -0.36 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 1z4o h LYS 101 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1z4o h LYS 101 CO -0.14 1.05 -0.70 -0.44 -0.57 0.00 0.00 179.45 178.65 1z4o h ASP 102 N 0.93 0.48 -0.54 0.86 3.45 -0.53 -1.06 116.42 120.01 1z4o h ASP 102 Ca 0.15 -0.31 -0.08 0.00 0.43 0.00 0.00 57.03 57.23 1z4o h ASP 102 Cb 0.62 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 1z4o h ASP 102 CO 0.04 1.03 0.03 -0.07 -1.57 0.00 0.00 179.24 178.71 1z4o h LEU 103 N 0.29 0.91 0.15 1.55 3.38 -0.80 -1.91 115.31 118.88 1z4o h LEU 103 Ca -0.02 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1z4o h LEU 103 Cb 1.26 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1z4o h LEU 103 CO 0.12 0.98 -0.09 0.03 0.09 0.00 0.00 178.44 179.57 1z4o h ARG 104 N 0.82 -0.22 -0.35 1.13 2.47 -1.27 -0.64 114.38 116.32 1z4o h ARG 104 Ca 0.16 0.01 0.10 0.00 -1.26 0.00 0.00 59.98 59.00 1z4o h ARG 104 Cb 0.49 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 1z4o h ARG 104 CO 0.02 -0.15 0.27 1.03 0.56 0.00 0.00 179.97 181.71 1z4o h SER 105 N -0.23 0.00 -0.54 7.04 0.87 -0.98 -1.63 113.55 118.08 1z4o h SER 105 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1z4o h SER 105 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1z4o h SER 105 CO 0.02 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.91 1z4o n ASN 106 N -4.30 4.83 -3.23 6.23 4.13 -0.74 -4.95 115.26 117.23 1z4o n ASN 106 Ca 0.06 -2.68 -0.23 0.00 1.68 0.00 0.00 54.58 53.40 1z4o n ASN 106 Cb 0.45 -0.59 0.02 0.00 -1.54 0.00 0.00 39.78 38.12 1z4o n ASN 106 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z4o n LYS 107 N 0.64 -4.57 -3.66 3.52 5.02 -0.61 -4.98 118.16 113.51 1z4o n LYS 107 Ca 0.25 0.73 -0.36 0.00 -2.02 0.00 0.00 58.31 56.91 1z4o n LYS 107 Cb 0.97 -5.55 -0.08 0.00 -0.02 0.00 0.00 35.03 30.34 1z4o n LYS 107 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z4o s ILE 108 N -3.10 5.37 0.48 -0.18 1.01 -0.32 -5.00 121.20 119.46 1z4o s ILE 108 Ca 0.37 0.27 -0.23 0.00 0.00 0.00 0.00 60.65 61.06 1z4o s ILE 108 Cb -0.18 -3.52 -0.07 0.00 0.01 0.00 0.00 42.46 38.71 1z4o s ILE 108 CO 0.46 0.40 1.27 -0.54 0.00 0.00 0.00 174.94 176.53 1z4o s LYS 109 N 0.61 3.57 -0.15 2.79 -0.14 -0.44 -4.28 119.74 121.70 1z4o s LYS 109 Ca 0.10 2.05 0.01 0.00 -1.36 0.00 0.00 55.97 56.77 1z4o s LYS 109 Cb -0.12 -2.44 0.02 0.00 -1.68 0.00 0.00 37.83 33.61 1z4o s LYS 109 CO 0.01 -0.78 -0.19 0.42 -0.76 0.00 0.00 175.35 174.05 1z4o s ILE 110 N -1.38 1.88 0.06 2.17 1.01 -1.26 -0.61 121.20 123.06 1z4o s ILE 110 Ca 0.65 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1z4o s ILE 110 Cb -0.35 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1z4o s ILE 110 CO 0.43 0.51 -0.12 0.00 0.00 0.00 0.00 174.94 175.76 1z4o s ALA 111 N 1.17 1.01 -0.19 9.38 0.00 -0.53 -0.60 121.76 132.00 1z4o s ALA 111 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1z4o s ALA 111 Cb -0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1z4o s ALA 111 CO -0.08 0.13 0.29 -1.17 0.00 0.00 0.00 175.76 174.92 1z4o s LEU 112 N -1.60 4.19 -0.62 0.00 2.96 -0.36 -0.22 118.68 123.03 1z4o s LEU 112 Ca -0.03 0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 1z4o s LEU 112 Cb -0.10 -2.34 0.24 0.00 0.50 0.00 0.00 46.19 44.50 1z4o s LEU 112 CO 0.02 0.04 0.71 0.00 -1.32 0.00 0.00 176.35 175.80 1z4o n ALA 113 N 3.99 3.88 -2.47 5.97 0.00 0.15 -1.52 120.51 130.51 1z4o n ALA 113 Ca -0.12 -4.63 -0.30 0.00 0.00 0.00 0.00 53.44 48.39 1z4o n ALA 113 Cb 0.52 -0.90 -0.12 0.00 0.00 0.00 0.00 19.45 18.94 1z4o n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z4o s SER 114 N -2.29 3.85 0.13 0.00 0.15 -1.26 -4.34 113.70 109.94 1z4o s SER 114 Ca 0.38 -0.44 0.25 0.00 0.70 0.00 0.00 55.95 56.84 1z4o s SER 114 Cb 0.14 -0.61 0.61 0.00 -1.71 0.00 0.00 66.02 64.44 1z4o s SER 114 CO -0.03 0.24 1.55 0.00 1.20 0.00 0.00 173.24 176.20 1z4o n ALA 115 N 1.39 2.70 -2.50 5.45 0.00 -1.26 -4.49 120.51 121.79 1z4o n ALA 115 Ca -0.16 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1z4o n ALA 115 Cb 0.52 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1z4o n ALA 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z4o s SER 116 N -4.11 7.13 0.00 0.00 0.15 -1.26 -4.77 113.70 110.84 1z4o s SER 116 Ca 0.09 1.85 0.26 0.00 0.70 0.00 0.00 55.95 58.85 1z4o s SER 116 Cb 0.14 -2.57 1.15 0.00 -1.71 0.00 0.00 66.02 63.03 1z4o s SER 116 CO 0.66 -0.47 1.85 0.29 1.20 0.00 0.00 173.24 176.77 1z4o n LYS 117 N 4.46 0.04 -0.17 5.44 5.02 -1.26 -2.04 118.16 129.64 1z4o n LYS 117 Ca 0.09 0.05 0.10 0.00 -2.02 0.00 0.00 58.31 56.52 1z4o n LYS 117 Cb 0.47 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 34.25 1z4o n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z4o n ASN 118 N -1.48 2.48 0.11 4.39 3.02 -1.26 -4.57 115.26 117.96 1z4o n ASN 118 Ca 0.07 -1.90 -0.13 0.00 -0.03 0.00 0.00 54.58 52.60 1z4o n ASN 118 Cb 0.30 -0.23 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 1z4o n ASN 118 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1z4o h GLY 119 N 4.87 -0.46 0.60 7.41 0.00 -1.82 -1.97 103.07 111.70 1z4o h GLY 119 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 47.33 47.72 1z4o h GLY 119 CO 0.00 -0.22 0.62 -2.55 0.00 0.00 0.00 176.54 174.40 1z4o h PRO 120 N -0.45 0.98 -0.50 4.80 0.11 -1.85 -0.50 132.00 134.59 1z4o h PRO 120 Ca 0.03 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1z4o h PRO 120 Cb 0.48 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1z4o h PRO 120 CO -0.14 0.65 0.04 0.35 -0.21 0.00 0.00 178.00 178.69 1z4o h PHE 121 N 1.01 0.92 -0.47 0.65 3.57 -1.83 -2.11 116.94 118.69 1z4o h PHE 121 Ca 0.46 -0.14 -0.11 0.00 3.53 0.00 0.00 57.97 61.71 1z4o h PHE 121 Cb 0.40 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1z4o h PHE 121 CO -0.00 0.85 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.72 1z4o h LEU 122 N 0.73 0.88 -1.22 0.59 3.38 -0.74 -0.78 115.31 118.14 1z4o h LEU 122 Ca 0.15 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1z4o h LEU 122 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1z4o h LEU 122 CO 0.02 1.02 -0.28 -0.07 0.09 0.00 0.00 178.44 179.22 1z4o h LEU 123 N 0.78 0.17 -0.26 1.67 3.38 -0.87 -1.24 115.31 118.94 1z4o h LEU 123 Ca 0.12 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1z4o h LEU 123 Cb 0.66 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1z4o h LEU 123 CO 0.05 0.46 -0.30 -0.33 0.09 0.00 0.00 178.44 178.40 1z4o h GLU 124 N 0.16 0.67 -0.72 1.13 4.39 -1.08 0.21 114.58 119.33 1z4o h GLU 124 Ca 0.02 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.36 1z4o h GLU 124 Cb 0.58 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.22 1z4o h GLU 124 CO 0.04 0.98 0.48 0.00 -1.16 0.00 0.00 179.01 179.35 1z4o h ARG 125 N 0.40 0.95 -0.24 2.33 2.47 -0.45 -1.66 114.38 118.17 1z4o h ARG 125 Ca 0.04 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1z4o h ARG 125 Cb 0.88 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 1z4o h ARG 125 CO 0.07 0.63 0.00 -1.33 0.56 0.00 0.00 179.97 179.91 1z4o n MET 126 N -4.42 1.90 -3.45 0.04 2.81 -0.53 -3.65 117.12 109.81 1z4o n MET 126 Ca 0.08 -1.36 -0.25 0.00 -1.81 0.00 0.00 57.70 54.36 1z4o n MET 126 Cb 0.03 -1.40 0.02 0.00 -0.71 0.00 0.00 33.22 31.17 1z4o n MET 126 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z4o n ASN 127 N 0.58 -5.01 -0.00 7.83 3.02 -0.63 -4.39 115.26 116.67 1z4o n ASN 127 Ca 0.16 -0.49 0.07 0.00 -0.03 0.00 0.00 54.58 54.29 1z4o n ASN 127 Cb 0.38 -4.04 -0.08 0.00 -0.61 0.00 0.00 39.78 35.42 1z4o n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1z4o n LEU 128 N -4.22 0.68 -0.28 3.41 4.77 0.66 -4.73 117.00 117.30 1z4o n LEU 128 Ca -0.02 -0.50 0.09 0.00 -0.03 0.00 0.00 56.01 55.54 1z4o n LEU 128 Cb 0.56 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.87 1z4o n LEU 128 CO 0.59 0.17 0.89 0.74 -1.33 0.00 0.00 177.39 178.45 1z4o h THR 129 N 0.00 0.36 0.00 -5.08 2.02 -1.88 -0.84 112.91 107.49 1z4o h THR 129 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1z4o h THR 129 Cb 0.34 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1z4o h THR 129 CO 0.00 0.03 0.00 1.23 0.37 0.00 0.00 175.52 177.15 1z4o h GLY 130 N 0.18 0.00 1.71 2.16 0.00 -1.92 -2.52 103.07 102.68 1z4o h GLY 130 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1z4o h GLY 130 CO -0.64 0.00 -0.21 -1.72 0.00 0.00 0.00 176.54 173.97 1z4o n TYR 131 N -3.05 0.76 -3.42 5.60 4.02 -0.32 -4.85 117.16 115.89 1z4o n TYR 131 Ca -0.01 0.22 -0.37 0.00 -0.01 0.00 0.00 57.90 57.73 1z4o n TYR 131 Cb 0.18 -0.82 -0.06 0.00 -0.02 0.00 0.00 39.34 38.62 1z4o n TYR 131 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1z4o s PHE 132 N -3.12 3.50 0.04 -0.72 0.40 -0.95 -4.76 117.98 112.37 1z4o s PHE 132 Ca 0.09 0.76 0.09 0.00 -0.60 0.00 0.00 56.93 57.28 1z4o s PHE 132 Cb 0.13 -2.44 -0.14 0.00 0.51 0.00 0.00 43.02 41.08 1z4o s PHE 132 CO 0.64 0.22 1.30 -0.44 0.70 0.00 0.00 175.22 177.64 1z4o h ASP 133 N 6.61 0.00 -4.64 1.36 3.45 -1.16 -3.48 116.42 118.56 1z4o h ASP 133 Ca -0.42 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.07 1z4o h ASP 133 Cb 1.17 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.76 1z4o h ASP 133 CO 0.75 0.87 0.37 0.00 -1.57 0.00 0.00 179.24 179.65 1z4o s ALA 134 N -2.77 -1.81 -0.18 3.45 0.00 -1.16 -4.97 121.76 114.31 1z4o s ALA 134 Ca 0.02 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1z4o s ALA 134 Cb 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1z4o s ALA 134 CO 0.80 -0.45 -0.17 0.42 0.00 0.00 0.00 175.76 176.36 1z4o s ILE 135 N -1.82 2.36 -0.20 0.00 1.01 -1.26 -1.22 121.20 120.06 1z4o s ILE 135 Ca -0.04 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 1z4o s ILE 135 Cb -0.00 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1z4o s ILE 135 CO 0.01 0.52 1.43 0.00 0.00 0.00 0.00 174.94 176.89 1z4o s ALA 136 N 1.22 3.46 -0.17 9.38 0.00 -0.58 -4.94 121.76 130.12 1z4o s ALA 136 Ca 0.03 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 1z4o s ALA 136 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1z4o s ALA 136 CO -0.09 -1.59 1.80 0.34 0.00 0.00 0.00 175.76 176.22 1z4o s ASP 137 N 3.03 6.20 0.25 0.00 2.15 -1.26 -4.63 116.67 122.42 1z4o s ASP 137 Ca 0.62 1.86 0.02 0.00 0.43 0.00 0.00 52.55 55.49 1z4o s ASP 137 Cb -0.23 -2.53 0.30 0.00 -0.30 0.00 0.00 42.92 40.16 1z4o s ASP 137 CO 0.23 -1.36 1.62 -0.65 -0.17 0.00 0.00 175.17 174.84 1z4o h PRO 138 N 11.58 0.41 0.00 4.34 0.11 -1.89 -3.41 132.00 143.14 1z4o h PRO 138 Ca -0.38 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1z4o h PRO 138 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z4o h PRO 138 CO 0.98 0.77 0.00 0.00 -0.21 0.00 0.00 178.00 179.55 1z4o n ALA 139 N -2.49 1.04 -0.99 -0.75 0.00 -1.26 -3.77 120.51 112.28 1z4o n ALA 139 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1z4o n ALA 139 Cb 0.52 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1z4o n ALA 139 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1z4o n VAL 141 N -0.59 0.00 -3.68 0.00 3.14 -1.26 -5.11 118.33 110.83 1z4o n VAL 141 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1z4o n VAL 141 Cb 0.00 -0.30 -0.10 0.00 -1.06 0.00 0.00 33.84 32.38 1z4o n VAL 141 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z4o s ALA 142 N -2.00 -1.27 0.39 1.55 0.00 -1.25 -4.99 121.76 114.20 1z4o s ALA 142 Ca 0.00 1.73 -0.20 0.00 0.00 0.00 0.00 51.96 53.50 1z4o s ALA 142 Cb 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 23.12 21.89 1z4o s ALA 142 CO 0.00 -0.40 0.88 0.00 0.00 0.00 0.00 175.76 176.24 1z4o s ALA 143 N 1.72 3.14 0.48 0.00 0.00 -1.26 -5.00 121.76 120.83 1z4o s ALA 143 Ca -0.08 0.30 -0.23 0.00 0.00 0.00 0.00 51.96 51.95 1z4o s ALA 143 Cb -0.09 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1z4o s ALA 143 CO -0.14 0.20 1.23 0.45 0.00 0.00 0.00 175.76 177.49 1z4o s SER 144 N -2.16 5.94 0.51 0.00 0.15 -1.26 -4.40 113.70 112.48 1z4o s SER 144 Ca 0.59 2.47 -0.23 0.00 0.70 0.00 0.00 55.95 59.48 1z4o s SER 144 Cb -0.10 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.53 1z4o s SER 144 CO 0.15 -1.08 1.36 -0.54 1.20 0.00 0.00 173.24 174.32 1z4o s LYS 145 N -2.70 3.35 0.04 5.44 1.02 -1.26 -1.75 119.74 123.88 1z4o s LYS 145 Ca 0.65 2.24 0.02 0.00 0.02 0.00 0.00 55.97 58.90 1z4o s LYS 145 Cb -0.33 -2.38 0.14 0.00 -0.52 0.00 0.00 37.83 34.74 1z4o s LYS 145 CO 0.40 -1.03 1.05 -0.35 -0.92 0.00 0.00 175.35 174.51 1z4o n PRO 146 N -0.75 0.02 -1.73 -1.68 -0.04 -1.25 -4.63 135.00 124.93 1z4o n PRO 146 Ca 0.09 0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 1z4o n PRO 146 Cb 0.44 -1.58 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1z4o n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z4o n ALA 147 N -1.51 1.78 0.88 0.55 0.00 -0.72 -3.10 120.51 118.40 1z4o n ALA 147 Ca -0.00 0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.88 1z4o n ALA 147 Cb 0.03 -2.33 0.49 0.00 0.00 0.00 0.00 19.45 17.64 1z4o n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1z4o n PRO 148 N 0.46 0.19 -0.36 0.00 -0.04 -1.26 -4.34 135.00 129.65 1z4o n PRO 148 Ca 0.03 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.64 1z4o n PRO 148 Cb 0.38 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.44 1z4o n PRO 148 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z4o n ASP 149 N -1.36 -0.44 -0.24 3.54 9.92 -1.26 -1.45 116.55 125.25 1z4o n ASP 149 Ca 0.08 1.71 -0.07 0.00 -0.53 0.00 0.00 54.79 55.98 1z4o n ASP 149 Cb 0.19 -0.48 0.06 0.00 -0.64 0.00 0.00 41.12 40.26 1z4o n ASP 149 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1z4o h ILE 150 N 0.00 1.26 -0.19 0.53 2.04 -1.77 0.28 117.51 119.66 1z4o h ILE 150 Ca 0.43 -0.97 -0.17 0.00 1.00 0.00 0.00 64.86 65.16 1z4o h ILE 150 Cb 0.68 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1z4o h ILE 150 CO -1.01 0.37 -0.57 -0.26 0.00 0.00 0.00 178.15 176.68 1z4o h PHE 151 N 1.06 0.75 -0.41 1.37 -1.00 -1.56 -1.26 116.94 115.89 1z4o h PHE 151 Ca 0.22 -0.27 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 1z4o h PHE 151 Cb 0.37 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1z4o h PHE 151 CO 0.03 1.03 0.08 0.82 -1.61 0.00 0.00 178.31 178.66 1z4o h ILE 152 N 0.45 1.24 -0.45 -0.55 2.04 -0.98 -2.56 117.51 116.70 1z4o h ILE 152 Ca 0.00 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1z4o h ILE 152 Cb 1.13 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1z4o h ILE 152 CO 0.11 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.55 1z4o h ALA 153 N 0.94 1.16 -0.57 1.87 0.00 -0.83 -2.50 119.26 119.34 1z4o h ALA 153 Ca 0.13 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1z4o h ALA 153 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1z4o h ALA 153 CO 0.00 0.54 0.03 0.00 0.00 0.00 0.00 179.25 179.83 1z4o h ALA 154 N 1.31 0.76 -0.25 0.00 0.00 -0.98 -0.96 119.26 119.14 1z4o h ALA 154 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1z4o h ALA 154 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1z4o h ALA 154 CO 0.02 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.89 1z4o h ALA 155 N 0.98 0.34 0.00 0.00 0.00 -1.23 -2.62 119.26 116.72 1z4o h ALA 155 Ca 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1z4o h ALA 155 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1z4o h ALA 155 CO 0.02 -0.01 -0.24 0.45 0.00 0.00 0.00 179.25 179.47 1z4o h HIS 156 N 0.24 0.00 0.00 0.00 3.86 -1.42 -1.58 115.15 116.25 1z4o h HIS 156 Ca 0.08 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1z4o h HIS 156 Cb 0.28 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1z4o h HIS 156 CO 0.01 0.24 -0.12 0.00 0.86 0.00 0.00 177.93 178.92 1z4o h ALA 157 N 1.76 1.09 -0.37 2.45 0.00 -0.80 -1.73 119.26 121.65 1z4o h ALA 157 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1z4o h ALA 157 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1z4o h ALA 157 CO 0.03 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.77 1z4o n VAL 158 N -3.36 1.42 -3.10 0.00 0.24 -0.83 -4.85 118.33 107.85 1z4o n VAL 158 Ca -0.00 -1.25 -0.18 0.00 -2.04 0.00 0.00 64.34 60.87 1z4o n VAL 158 Cb 0.32 0.27 0.05 0.00 -1.47 0.00 0.00 33.84 33.00 1z4o n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z4o n GLY 159 N 0.37 -0.22 3.23 7.63 0.00 -0.65 -5.01 105.19 110.54 1z4o n GLY 159 Ca 0.16 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1z4o n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4o s VAL 160 N -3.14 1.26 0.30 1.61 1.01 -0.66 -5.01 120.40 115.77 1z4o s VAL 160 Ca 0.35 -1.73 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 1z4o s VAL 160 Cb -0.15 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 1z4o s VAL 160 CO 0.43 -0.46 0.67 0.00 0.00 0.00 0.00 175.10 175.74 1z4o s ALA 161 N -2.27 3.41 0.52 5.51 0.00 -1.26 -3.28 121.76 124.38 1z4o s ALA 161 Ca 0.09 -0.09 0.21 0.00 0.00 0.00 0.00 51.96 52.17 1z4o s ALA 161 Cb -0.04 -2.65 1.31 0.00 0.00 0.00 0.00 23.12 21.74 1z4o s ALA 161 CO 0.02 0.37 2.05 -1.35 0.00 0.00 0.00 175.76 176.85 1z4o h PRO 162 N 2.28 0.05 0.00 0.00 0.11 -1.90 -0.30 132.00 132.24 1z4o h PRO 162 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z4o h PRO 162 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1z4o h PRO 162 CO 0.67 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 1z4o n SER 163 N -4.45 0.58 -1.40 -2.05 3.41 -1.25 -1.23 113.62 107.24 1z4o n SER 163 Ca 0.05 0.66 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 1z4o n SER 163 Cb 0.39 -0.77 0.32 0.00 -0.26 0.00 0.00 64.21 63.89 1z4o n SER 163 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z4o n GLU 164 N -2.16 3.69 -4.25 4.33 1.02 -0.12 -4.92 120.64 118.23 1z4o n GLU 164 Ca 0.02 -3.01 -0.16 0.00 -0.02 0.00 0.00 57.16 53.99 1z4o n GLU 164 Cb 0.20 -2.05 -0.10 0.00 -0.02 0.00 0.00 31.44 29.47 1z4o n GLU 164 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z4o s SER 165 N -1.45 1.91 -0.05 1.62 0.01 -0.37 -0.22 113.70 115.15 1z4o s SER 165 Ca 0.48 -0.93 0.04 0.00 1.31 0.00 0.00 55.95 56.86 1z4o s SER 165 Cb 0.38 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.55 1z4o s SER 165 CO 0.12 -0.25 -0.16 -0.63 0.41 0.00 0.00 173.24 172.72 1z4o s ILE 166 N -2.83 2.87 -0.04 1.44 1.01 -0.71 -1.32 121.20 121.62 1z4o s ILE 166 Ca 0.14 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1z4o s ILE 166 Cb -0.01 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1z4o s ILE 166 CO 0.02 0.59 -0.14 -0.83 0.00 0.00 0.00 174.94 174.57 1z4o s GLY 167 N -0.64 1.55 -0.17 6.18 0.00 0.12 -0.55 107.32 113.81 1z4o s GLY 167 Ca 0.10 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 1z4o s GLY 167 CO 0.01 -0.81 -0.13 1.08 0.00 0.00 0.00 173.10 173.25 1z4o s LEU 168 N -0.85 2.57 0.04 0.66 1.43 -0.35 -1.58 118.68 120.61 1z4o s LEU 168 Ca 0.12 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1z4o s LEU 168 Cb -0.11 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1z4o s LEU 168 CO 0.01 0.06 0.10 -1.61 0.23 0.00 0.00 176.35 175.14 1z4o s GLU 169 N 0.98 0.61 0.00 1.70 0.41 -1.16 -2.15 118.70 119.09 1z4o s GLU 169 Ca -0.02 -0.80 0.03 0.00 -0.41 0.00 0.00 54.97 53.77 1z4o s GLU 169 Cb -0.15 0.24 -0.00 0.00 -1.78 0.00 0.00 34.13 32.44 1z4o s GLU 169 CO -0.02 -0.16 0.34 -0.40 -0.49 0.00 0.00 175.26 174.54 1z4o n ASP 170 N 0.65 0.66 -4.58 -0.19 5.75 -1.26 -0.78 116.55 116.79 1z4o n ASP 170 Ca -0.18 -0.83 -0.24 0.00 -0.01 0.00 0.00 54.79 53.53 1z4o n ASP 170 Cb 0.59 0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 41.12 1z4o n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1z4o s SER 171 N -0.77 4.18 0.08 -1.12 1.04 -1.26 -4.86 113.70 110.98 1z4o s SER 171 Ca 0.02 -0.78 -0.22 0.00 0.48 0.00 0.00 55.95 55.46 1z4o s SER 171 Cb 0.02 -0.64 -0.12 0.00 0.10 0.00 0.00 66.02 65.38 1z4o s SER 171 CO 0.07 0.02 1.62 1.56 0.98 0.00 0.00 173.24 177.49 1z4o h GLN 172 N 2.10 0.15 -0.84 4.02 4.20 -1.84 -1.16 115.11 121.74 1z4o h GLN 172 Ca -0.43 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1z4o h GLN 172 Cb 1.25 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.96 1z4o h GLN 172 CO 0.60 0.26 0.55 0.00 -0.67 0.00 0.00 178.83 179.56 1z4o h ALA 173 N 0.89 1.07 -0.33 3.87 0.00 -1.84 -2.56 119.26 120.35 1z4o h ALA 173 Ca 0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1z4o h ALA 173 Cb 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1z4o h ALA 173 CO -0.00 0.50 -0.47 0.78 0.00 0.00 0.00 179.25 180.05 1z4o h GLY 174 N 1.15 0.99 0.79 0.00 0.00 -1.80 -1.57 103.07 102.63 1z4o h GLY 174 Ca 0.31 -1.08 0.03 0.00 0.00 0.00 0.00 47.33 46.58 1z4o h GLY 174 CO -0.06 0.97 0.11 -2.22 0.00 0.00 0.00 176.54 175.34 1z4o h ILE 175 N 0.72 0.94 -0.85 2.60 1.08 -1.10 -0.94 117.51 119.95 1z4o h ILE 175 Ca 0.04 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1z4o h ILE 175 Cb 1.07 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 1z4o h ILE 175 CO 0.11 0.04 0.52 -0.61 -0.69 0.00 0.00 178.15 177.53 1z4o h GLN 176 N 0.24 1.14 -0.62 2.37 5.75 -1.37 -1.53 115.11 121.10 1z4o h GLN 176 Ca 0.12 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1z4o h GLN 176 Cb 0.08 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1z4o h GLN 176 CO -0.12 0.79 0.25 0.00 -2.65 0.00 0.00 178.83 177.10 1z4o h ALA 177 N 1.41 0.81 -0.03 3.38 0.00 -0.81 -1.53 119.26 122.50 1z4o h ALA 177 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z4o h ALA 177 Cb -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1z4o h ALA 177 CO -0.06 0.42 0.01 0.82 0.00 0.00 0.00 179.25 180.44 1z4o h ILE 178 N 0.87 1.14 -0.78 0.00 2.04 -0.68 -2.02 117.51 118.09 1z4o h ILE 178 Ca 0.21 -0.43 0.17 0.00 1.00 0.00 0.00 64.86 65.81 1z4o h ILE 178 Cb 0.20 1.38 -0.11 0.00 -0.74 0.00 0.00 36.82 37.55 1z4o h ILE 178 CO -0.02 0.11 0.27 0.11 0.00 0.00 0.00 178.15 178.63 1z4o h LYS 179 N -0.13 0.36 0.00 2.37 1.57 -1.03 -0.45 116.57 119.26 1z4o h LYS 179 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z4o h LYS 179 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1z4o h LYS 179 CO -0.00 0.24 -0.15 -0.25 -0.57 0.00 0.00 179.45 178.71 1z4o n ASP 180 N -5.07 0.33 0.11 0.86 8.00 -0.60 -3.35 116.55 116.84 1z4o n ASP 180 Ca 0.16 0.34 -0.00 0.00 0.71 0.00 0.00 54.79 56.00 1z4o n ASP 180 Cb 0.48 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1z4o n ASP 180 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1z4o h SER 181 N 0.00 0.00 0.00 -2.24 4.64 -0.32 -3.47 113.55 112.16 1z4o h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z4o h SER 181 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1z4o h SER 181 CO 0.00 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1z4o n GLY 182 N 1.26 0.31 3.87 -0.77 0.00 -1.05 -4.67 105.19 104.14 1z4o n GLY 182 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1z4o n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4o s ALA 183 N -2.00 2.84 -0.23 4.61 0.00 -1.18 -3.80 121.76 121.99 1z4o s ALA 183 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 1z4o s ALA 183 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1z4o s ALA 183 CO 0.00 -1.14 0.41 -1.17 0.00 0.00 0.00 175.76 173.86 1z4o s LEU 184 N -5.39 4.10 0.09 0.00 0.20 -0.43 -4.42 118.68 112.83 1z4o s LEU 184 Ca 0.58 0.44 -0.19 0.00 0.69 0.00 0.00 54.13 55.65 1z4o s LEU 184 Cb -0.12 -2.51 -0.07 0.00 -0.43 0.00 0.00 46.19 43.07 1z4o s LEU 184 CO 0.53 -0.15 0.59 -2.16 -0.29 0.00 0.00 176.35 174.87 1z4o s PRO 185 N 1.73 4.22 -0.25 0.98 0.04 -1.26 0.16 135.00 140.61 1z4o s PRO 185 Ca 0.18 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 61.97 1z4o s PRO 185 Cb -0.15 -3.20 0.08 0.00 0.04 0.00 0.00 34.50 31.27 1z4o s PRO 185 CO 0.09 0.61 0.05 0.42 0.04 0.00 0.00 177.00 178.20 1z4o s ILE 186 N -1.16 0.84 0.53 0.56 1.01 -0.61 -4.15 121.20 118.21 1z4o s ILE 186 Ca 0.31 -1.03 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1z4o s ILE 186 Cb -0.19 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1z4o s ILE 186 CO 0.20 -0.39 0.91 -0.83 0.00 0.00 0.00 174.94 174.82 1z4o s GLY 187 N 1.68 1.69 -0.15 6.18 0.00 0.33 -3.01 107.32 114.04 1z4o s GLY 187 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1z4o s GLY 187 CO -0.15 0.02 -0.11 0.54 0.00 0.00 0.00 173.10 173.40 1z4o s VAL 188 N -2.86 1.37 -5.00 1.40 0.11 0.04 -1.07 120.40 114.39 1z4o s VAL 188 Ca 0.52 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 1z4o s VAL 188 Cb -0.11 -1.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.37 1z4o s VAL 188 CO 0.45 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 173.18 1z4o n GLY 189 N 4.82 0.62 3.74 6.54 0.00 -0.42 -4.40 105.19 116.10 1z4o n GLY 189 Ca -0.15 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1z4o n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z4o s ARG 190 N -2.00 4.66 0.55 1.61 0.52 -1.26 -4.49 118.95 118.54 1z4o s ARG 190 Ca 0.00 1.32 0.29 0.00 -0.52 0.00 0.00 55.73 56.82 1z4o s ARG 190 Cb 0.00 -3.34 1.63 0.00 0.52 0.00 0.00 34.95 33.76 1z4o s ARG 190 CO 0.00 0.34 2.15 -1.35 0.02 0.00 0.00 175.30 176.46 1z4o h PRO 191 N 5.16 0.00 0.00 3.54 0.11 -1.96 -1.40 132.00 137.45 1z4o h PRO 191 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1z4o h PRO 191 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1z4o h PRO 191 CO 0.70 0.07 -0.34 0.93 -0.21 0.00 0.00 178.00 179.15 1z4o h GLU 192 N 0.00 0.00 0.06 1.05 3.07 -1.92 -0.37 114.58 116.47 1z4o h GLU 192 Ca -0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 1z4o h GLU 192 Cb 0.20 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 1z4o h GLU 192 CO 0.01 0.34 -2.06 -0.25 -1.40 0.00 0.00 179.01 175.65 1z4o n ASP 193 N -3.82 2.03 0.03 1.42 8.00 -0.66 -4.62 116.55 118.94 1z4o n ASP 193 Ca -0.01 0.17 0.11 0.00 0.71 0.00 0.00 54.79 55.77 1z4o n ASP 193 Cb 0.42 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 1z4o n ASP 193 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z4o n LEU 194 N -3.66 0.51 0.00 0.64 4.77 -0.62 -4.77 117.00 113.88 1z4o n LEU 194 Ca -0.38 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1z4o n LEU 194 Cb 0.96 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1z4o n LEU 194 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1z4o n GLY 195 N 1.31 0.70 0.01 -0.72 0.00 -0.15 -4.90 105.19 101.45 1z4o n GLY 195 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1z4o n GLY 195 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z4o n ASP 196 N 0.00 0.80 0.14 1.61 5.75 -1.26 -4.70 116.55 118.89 1z4o n ASP 196 Ca 0.00 -0.90 0.09 0.00 -0.01 0.00 0.00 54.79 53.97 1z4o n ASP 196 Cb 0.00 0.22 0.06 0.00 -1.03 0.00 0.00 41.12 40.37 1z4o n ASP 196 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1z4o h ASP 197 N 0.04 0.00 -1.16 -1.12 2.03 -1.98 -3.48 116.42 110.76 1z4o h ASP 197 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1z4o h ASP 197 Cb 0.01 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.47 1z4o h ASP 197 CO 0.00 0.16 -0.34 0.27 -1.03 0.00 0.00 179.24 178.29 1z4o s ILE 198 N -3.18 2.25 -0.07 4.15 -4.36 -1.26 -5.09 121.20 113.64 1z4o s ILE 198 Ca 0.03 -1.40 -0.29 0.00 -0.26 0.00 0.00 60.65 58.73 1z4o s ILE 198 Cb 0.07 -2.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.11 1z4o s ILE 198 CO 0.74 0.00 0.96 -0.69 0.24 0.00 0.00 174.94 176.19 1z4o s VAL 199 N -2.60 4.85 -0.02 8.37 1.01 -1.26 -4.95 120.40 125.80 1z4o s VAL 199 Ca 0.44 1.96 0.04 0.00 0.00 0.00 0.00 61.98 64.42 1z4o s VAL 199 Cb -0.02 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1z4o s VAL 199 CO 0.26 0.08 -0.14 -0.51 0.00 0.00 0.00 175.10 174.79 1z4o s ILE 200 N 1.56 1.16 0.06 2.22 2.07 -1.26 -0.52 121.20 126.50 1z4o s ILE 200 Ca 0.48 -0.59 0.07 0.00 -1.41 0.00 0.00 60.65 59.19 1z4o s ILE 200 Cb -0.19 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.38 1z4o s ILE 200 CO 0.21 0.34 -0.15 0.68 -1.91 0.00 0.00 174.94 174.10 1z4o s VAL 201 N -0.11 3.00 0.31 4.00 -7.23 -0.23 -4.95 120.40 115.19 1z4o s VAL 201 Ca 0.01 -1.21 0.11 0.00 -1.81 0.00 0.00 61.98 59.07 1z4o s VAL 201 Cb -0.08 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.56 1z4o s VAL 201 CO 0.00 0.26 1.69 1.55 -0.31 0.00 0.00 175.10 178.30 1z4o h PRO 202 N 4.22 0.02 -3.47 4.82 0.13 -1.88 -1.10 132.00 134.73 1z4o h PRO 202 Ca -0.48 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1z4o h PRO 202 Cb 1.16 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 1z4o h PRO 202 CO 0.49 0.53 -0.05 0.16 -0.23 0.00 0.00 178.00 178.90 1z4o s ASP 203 N -6.88 -0.16 0.19 1.44 -4.77 -1.26 -4.23 116.67 100.99 1z4o s ASP 203 Ca -0.02 -0.68 0.20 0.00 -3.30 0.00 0.00 52.55 48.75 1z4o s ASP 203 Cb 0.13 0.57 0.86 0.00 -1.09 0.00 0.00 42.92 43.40 1z4o s ASP 203 CO 0.75 -1.08 1.61 0.35 0.70 0.00 0.00 175.17 177.51 1z4o n THR 204 N -0.34 0.94 0.31 2.11 -2.24 -1.26 -2.39 114.28 111.41 1z4o n THR 204 Ca -0.07 0.29 0.20 0.00 -2.27 0.00 0.00 64.05 62.20 1z4o n THR 204 Cb 0.62 -1.19 1.01 0.00 -2.10 0.00 0.00 70.33 68.68 1z4o n THR 204 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1z4o h SER 205 N 0.00 0.00 1.10 3.42 4.64 -1.89 -0.36 113.55 120.46 1z4o h SER 205 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z4o h SER 205 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1z4o h SER 205 CO 0.00 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 1z4o n HIS 206 N -3.23 0.50 -2.62 4.77 8.25 -1.00 -4.45 115.22 117.44 1z4o n HIS 206 Ca -0.02 0.16 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1z4o n HIS 206 Cb 0.15 -0.76 -0.01 0.00 1.12 0.00 0.00 29.99 30.49 1z4o n HIS 206 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1z4o s TYR 207 N -3.09 2.78 0.26 4.41 4.12 -0.15 -4.82 117.35 120.87 1z4o s TYR 207 Ca 0.10 -1.44 0.10 0.00 0.02 0.00 0.00 57.07 55.85 1z4o s TYR 207 Cb 0.14 -4.69 -0.04 0.00 -1.52 0.00 0.00 41.96 35.85 1z4o s TYR 207 CO 0.51 -1.80 -0.02 0.95 0.02 0.00 0.00 175.55 175.21 1z4o s THR 208 N 4.16 3.39 0.24 -0.71 -4.23 -1.26 -4.64 115.64 112.59 1z4o s THR 208 Ca 0.50 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1z4o s THR 208 Cb 0.02 -2.80 0.24 0.00 1.34 0.00 0.00 72.50 71.29 1z4o s THR 208 CO 0.02 -0.36 1.91 0.25 -0.54 0.00 0.00 174.62 175.89 1z4o h LEU 209 N 1.98 1.06 -1.24 4.79 5.85 -1.92 -1.59 115.31 124.22 1z4o h LEU 209 Ca -0.44 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 1z4o h LEU 209 Cb 1.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1z4o h LEU 209 CO 0.60 0.75 -0.36 -0.33 -0.34 0.00 0.00 178.44 178.76 1z4o h GLU 210 N 1.24 0.04 -0.07 1.25 4.39 -1.97 0.18 114.58 119.64 1z4o h GLU 210 Ca 0.36 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.94 1z4o h GLU 210 Cb -0.08 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1z4o h GLU 210 CO -0.10 0.39 -0.37 0.35 -1.16 0.00 0.00 179.01 178.13 1z4o h PHE 211 N 0.03 0.51 -0.90 4.33 3.57 -1.76 -2.47 116.94 120.25 1z4o h PHE 211 Ca 0.00 -0.22 0.04 0.00 3.53 0.00 0.00 57.97 61.31 1z4o h PHE 211 Cb 0.65 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 1z4o h PHE 211 CO 0.00 0.97 0.59 -0.07 -2.23 0.00 0.00 178.31 177.58 1z4o h LEU 212 N -0.10 0.97 -0.86 0.59 4.07 -0.82 -1.36 115.31 117.80 1z4o h LEU 212 Ca -0.03 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.84 1z4o h LEU 212 Cb 1.02 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 1z4o h LEU 212 CO 0.08 0.67 -0.08 0.11 -1.08 0.00 0.00 178.44 178.14 1z4o h LYS 213 N 1.13 0.76 -0.26 1.13 1.57 -0.91 -2.12 116.57 117.87 1z4o h LYS 213 Ca 0.36 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1z4o h LYS 213 Cb 0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1z4o h LYS 213 CO -0.11 0.82 -0.28 1.49 -0.57 0.00 0.00 179.45 180.81 1z4o h GLU 214 N 0.70 0.65 -0.90 3.15 4.57 -0.88 -0.01 114.58 121.84 1z4o h GLU 214 Ca 0.12 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1z4o h GLU 214 Cb 0.54 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 1z4o h GLU 214 CO 0.03 0.95 0.56 0.28 -1.18 0.00 0.00 179.01 179.65 1z4o h VAL 215 N 0.37 1.24 -0.48 0.32 2.07 -1.19 -0.14 116.25 118.44 1z4o h VAL 215 Ca 0.04 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1z4o h VAL 215 Cb 0.84 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1z4o h VAL 215 CO 0.07 0.25 -0.02 -0.25 0.02 0.00 0.00 177.57 177.64 1z4o h TRP 216 N 1.24 0.95 -0.67 1.57 2.91 -1.24 -2.20 115.95 118.51 1z4o h TRP 216 Ca 0.33 -0.17 -0.03 0.00 1.13 0.00 0.00 58.89 60.14 1z4o h TRP 216 Cb -0.07 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.30 1z4o h TRP 216 CO 0.00 0.90 0.29 1.25 -1.03 0.00 0.00 178.44 179.85 1z4o h LEU 217 N 0.72 0.89 -0.25 0.65 5.85 -0.06 -3.00 115.31 120.11 1z4o h LEU 217 Ca 0.13 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1z4o h LEU 217 Cb 0.54 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1z4o h LEU 217 CO 0.03 0.79 0.00 1.56 -0.34 0.00 0.00 178.44 180.48 1z4o h GLN 218 N 0.97 0.00 0.00 1.25 1.08 -0.77 -3.07 115.11 114.57 1z4o h GLN 218 Ca 0.23 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.37 1z4o h GLN 218 Cb 0.16 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1z4o h GLN 218 CO -0.02 0.00 -0.30 1.57 -0.95 0.00 0.00 178.83 179.13 1z4o h LYS 219 N 0.00 0.00 0.00 1.46 2.10 -1.25 -3.51 116.57 115.37 1z4o h LYS 219 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z4o h LYS 219 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1z4o h LYS 219 CO 0.00 0.30 0.00 1.04 -2.00 0.00 0.00 179.45 178.79