#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z93 s TRP 5 N 0.00 1.76 0.00 -0.32 1.48 -1.26 -5.08 118.94 115.51 1z93 s TRP 5 Ca 0.00 -0.88 0.00 0.00 -1.06 0.00 0.00 56.10 54.16 1z93 s TRP 5 Cb 0.00 -1.80 0.00 0.00 -1.16 0.00 0.00 33.47 30.51 1z93 s TRP 5 CO 0.00 -0.17 0.00 0.41 -4.06 0.00 0.00 176.95 173.13 1z93 n GLY 6 N -1.55 1.52 0.16 3.67 0.00 -0.87 -5.04 105.19 103.09 1z93 n GLY 6 Ca -0.09 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.26 1z93 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z93 n TYR 7 N 0.00 0.12 -0.45 1.61 4.02 -1.26 -3.89 117.16 117.31 1z93 n TYR 7 Ca 0.00 -0.85 0.00 0.00 -0.01 0.00 0.00 57.90 57.04 1z93 n TYR 7 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1z93 n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z93 n ALA 8 N -1.04 0.00 0.10 -0.72 0.00 -1.26 -4.76 120.51 112.83 1z93 n ALA 8 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1z93 n ALA 8 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 1z93 n ALA 8 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z93 h SER 9 N -0.27 0.00 0.29 0.00 4.64 -1.98 -2.91 113.55 113.33 1z93 h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z93 h SER 9 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z93 h SER 9 CO 0.00 0.05 -1.51 0.00 -0.87 0.00 0.00 176.83 174.51 1z93 n HIS 10 N -2.72 0.26 -2.17 4.77 -0.00 -1.26 -4.43 115.22 109.66 1z93 n HIS 10 Ca -0.01 0.07 0.05 0.00 -0.00 0.00 0.00 57.72 57.83 1z93 n HIS 10 Cb 0.58 -0.54 0.09 0.00 -0.00 0.00 0.00 29.99 30.12 1z93 n HIS 10 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1z93 n ASN 11 N -2.22 1.26 -4.41 4.39 6.94 -1.26 -4.92 115.26 115.03 1z93 n ASN 11 Ca -0.01 -2.69 -0.26 0.00 -0.02 0.00 0.00 54.58 51.60 1z93 n ASN 11 Cb 0.52 -0.38 0.15 0.00 -2.36 0.00 0.00 39.78 37.70 1z93 n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1z93 s GLY 12 N -2.45 1.77 0.32 4.83 0.00 -1.10 -2.04 107.32 108.65 1z93 s GLY 12 Ca 0.35 -1.68 0.08 0.00 0.00 0.00 0.00 44.72 43.48 1z93 s GLY 12 CO -0.13 -0.99 1.50 -1.05 0.00 0.00 0.00 173.10 172.43 1z93 n PRO 13 N -3.21 -0.07 0.00 2.90 -0.02 -1.26 0.12 135.00 133.45 1z93 n PRO 13 Ca 0.17 1.39 0.09 0.00 -2.02 0.00 0.00 63.50 63.13 1z93 n PRO 13 Cb 0.60 -2.31 0.56 0.00 -0.02 0.00 0.00 33.50 32.34 1z93 n PRO 13 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z93 n ASP 14 N -5.33 0.00 0.00 2.55 9.92 -1.26 -2.54 116.55 119.89 1z93 n ASP 14 Ca 0.27 -0.61 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 1z93 n ASP 14 Cb 0.91 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.39 1z93 n ASP 14 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1z93 n HIS 15 N -0.99 0.00 -0.09 1.24 8.25 0.32 -4.79 115.22 119.17 1z93 n HIS 15 Ca 0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.48 1z93 n HIS 15 Cb 0.06 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 1z93 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1z93 h TRP 16 N 0.00 0.56 -0.08 4.41 6.55 -1.19 -3.14 115.95 123.06 1z93 h TRP 16 Ca 0.00 -0.13 0.02 0.00 0.95 0.00 0.00 58.89 59.74 1z93 h TRP 16 Cb 0.05 -0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 28.22 1z93 h TRP 16 CO 0.00 0.73 0.44 1.12 -1.05 0.00 0.00 178.44 179.67 1z93 h HIS 17 N 0.24 0.00 -0.01 0.49 2.07 -1.77 0.73 115.15 116.89 1z93 h HIS 17 Ca 0.06 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.44 1z93 h HIS 17 Cb 0.56 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.52 1z93 h HIS 17 CO 0.05 0.00 -0.66 1.49 -3.07 0.00 0.00 177.93 175.74 1z93 h GLU 18 N 0.00 0.06 0.00 5.12 4.81 -1.90 -3.30 114.58 119.37 1z93 h GLU 18 Ca 0.04 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1z93 h GLU 18 Cb 0.91 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1z93 h GLU 18 CO -0.00 0.70 -1.62 1.28 -0.73 0.00 0.00 179.01 178.64 1z93 n LEU 19 N -3.77 0.00 -3.62 1.64 4.77 0.20 -4.84 117.00 111.38 1z93 n LEU 19 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1z93 n LEU 19 Cb 0.65 0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.68 1z93 n LEU 19 CO 0.43 0.06 -0.28 -0.36 -1.33 0.00 0.00 177.39 175.92 1z93 s PHE 20 N -2.75 1.50 0.41 -1.77 0.40 0.16 -5.01 117.98 110.92 1z93 s PHE 20 Ca -0.05 -2.11 0.26 0.00 -0.60 0.00 0.00 56.93 54.43 1z93 s PHE 20 Cb 0.07 -1.52 1.36 0.00 0.51 0.00 0.00 43.02 43.44 1z93 s PHE 20 CO 0.51 -0.80 1.61 -1.35 0.70 0.00 0.00 175.22 175.89 1z93 h PRO 21 N 6.87 0.09 -0.18 0.24 0.11 -1.81 0.18 132.00 137.51 1z93 h PRO 21 Ca 0.01 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.17 1z93 h PRO 21 Cb 0.95 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1z93 h PRO 21 CO 0.40 0.06 0.20 -0.91 -0.21 0.00 0.00 178.00 177.54 1z93 h ASN 22 N 0.09 0.00 -0.66 -2.05 2.35 -1.90 -0.24 115.58 113.17 1z93 h ASN 22 Ca 0.82 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 56.73 1z93 h ASN 22 Cb 2.39 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.73 1z93 h ASN 22 CO -0.53 0.00 0.46 0.00 -1.65 0.00 0.00 177.43 175.71 1z93 h ALA 23 N 1.77 2.39 -0.00 -0.83 0.00 -0.84 0.32 119.26 122.07 1z93 h ALA 23 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z93 h ALA 23 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1z93 h ALA 23 CO -0.00 -0.57 -0.08 1.63 0.00 0.00 0.00 179.25 180.22 1z93 n LYS 24 N -4.41 0.32 -0.85 0.00 4.76 -0.10 -4.89 118.16 112.99 1z93 n LYS 24 Ca 0.13 -0.06 -0.35 0.00 -2.87 0.00 0.00 58.31 55.15 1z93 n LYS 24 Cb 0.62 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 32.41 1z93 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z93 n GLY 25 N 1.37 -2.91 0.05 0.72 0.00 0.11 -4.93 105.19 99.61 1z93 n GLY 25 Ca 0.11 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1z93 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z93 n GLU 26 N 0.24 0.22 -1.72 1.61 1.02 -1.26 -4.25 120.64 116.50 1z93 n GLU 26 Ca 0.00 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1z93 n GLU 26 Cb 0.66 -1.65 0.07 0.00 -0.02 0.00 0.00 31.44 30.49 1z93 n GLU 26 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z93 n ASN 27 N -1.97 3.78 -4.76 1.62 3.02 -1.26 -4.83 115.26 110.86 1z93 n ASN 27 Ca 0.04 -3.61 -0.34 0.00 -0.03 0.00 0.00 54.58 50.64 1z93 n ASN 27 Cb 0.41 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 39.24 1z93 n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z93 s GLN 28 N -3.43 2.69 0.19 3.52 -1.52 -1.26 -2.86 119.66 116.99 1z93 s GLN 28 Ca 0.46 1.53 0.09 0.00 -1.95 0.00 0.00 55.36 55.48 1z93 s GLN 28 Cb 0.39 -1.92 -0.04 0.00 -0.22 0.00 0.00 33.01 31.22 1z93 s GLN 28 CO 0.00 -1.36 -0.18 -1.12 -0.25 0.00 0.00 175.29 172.38 1z93 s SER 29 N -2.31 2.82 0.96 5.90 0.01 -1.26 -4.64 113.70 115.18 1z93 s SER 29 Ca 0.70 -0.92 -0.12 0.00 1.31 0.00 0.00 55.95 56.92 1z93 s SER 29 Cb -0.24 -0.18 0.18 0.00 0.21 0.00 0.00 66.02 66.00 1z93 s SER 29 CO 0.41 -0.04 1.08 -0.81 0.41 0.00 0.00 173.24 174.29 1z93 n PRO 30 N 0.04 -0.97 -4.06 12.44 -0.04 -1.26 -4.52 135.00 136.62 1z93 n PRO 30 Ca -0.11 -1.79 -0.09 0.00 -0.04 0.00 0.00 63.50 61.47 1z93 n PRO 30 Cb 0.58 -1.08 -0.09 0.00 -0.04 0.00 0.00 33.50 32.87 1z93 n PRO 30 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1z93 s ILE 31 N -3.34 0.12 0.14 0.52 -4.36 -1.26 -0.16 121.20 112.86 1z93 s ILE 31 Ca 0.62 -1.70 -0.24 0.00 -0.26 0.00 0.00 60.65 59.08 1z93 s ILE 31 Cb -0.02 -1.81 -0.08 0.00 1.25 0.00 0.00 42.46 41.80 1z93 s ILE 31 CO 0.43 -0.56 0.72 -1.61 0.24 0.00 0.00 174.94 174.16 1z93 s GLU 32 N -3.98 4.47 -0.31 0.37 2.02 -1.26 -3.66 118.70 116.34 1z93 s GLU 32 Ca 0.17 1.04 -0.08 0.00 0.02 0.00 0.00 54.97 56.12 1z93 s GLU 32 Cb 0.06 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 31.05 1z93 s GLU 32 CO -0.02 0.58 0.11 -0.51 0.02 0.00 0.00 175.26 175.43 1z93 s LEU 33 N -1.09 4.07 -0.38 1.80 1.43 0.10 -4.95 118.68 119.67 1z93 s LEU 33 Ca 0.34 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1z93 s LEU 33 Cb -0.22 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.17 1z93 s LEU 33 CO 0.24 -0.24 0.16 -1.00 0.23 0.00 0.00 176.35 175.75 1z93 s HIS 34 N 1.51 3.43 0.49 0.29 3.76 -1.26 0.34 115.29 123.86 1z93 s HIS 34 Ca 0.02 -2.01 0.32 0.00 -0.15 0.00 0.00 55.06 53.24 1z93 s HIS 34 Cb -0.18 -2.84 1.44 0.00 1.11 0.00 0.00 32.58 32.11 1z93 s HIS 34 CO 0.04 -0.89 1.75 1.79 -0.85 0.00 0.00 174.74 176.58 1z93 h THR 35 N 6.31 0.37 0.00 1.30 1.35 -1.96 0.14 112.91 120.41 1z93 h THR 35 Ca -0.18 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1z93 h THR 35 Cb 1.06 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1z93 h THR 35 CO 0.67 0.02 0.00 0.11 -0.25 0.00 0.00 175.52 176.07 1z93 h LYS 36 N 0.12 0.00 -0.28 4.72 1.57 -2.04 -2.56 116.57 118.09 1z93 h LYS 36 Ca 0.64 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.38 1z93 h LYS 36 Cb 2.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.52 1z93 h LYS 36 CO -0.13 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.50 1z93 n ASP 37 N -2.92 3.69 -4.14 0.86 10.43 0.48 -4.94 116.55 120.00 1z93 n ASP 37 Ca 0.01 -3.13 -0.32 0.00 2.57 0.00 0.00 54.79 53.92 1z93 n ASP 37 Cb 0.27 -0.56 -0.17 0.00 1.84 0.00 0.00 41.12 42.50 1z93 n ASP 37 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1z93 s ILE 38 N -2.90 1.93 -0.03 0.53 1.01 -0.97 -4.82 121.20 115.95 1z93 s ILE 38 Ca 0.43 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 1z93 s ILE 38 Cb 0.35 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 1z93 s ILE 38 CO 0.08 0.52 0.43 -0.60 0.00 0.00 0.00 174.94 175.37 1z93 s ARG 39 N 0.87 4.05 0.01 2.79 3.52 -1.22 -4.85 118.95 124.12 1z93 s ARG 39 Ca -0.07 0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 55.66 1z93 s ARG 39 Cb -0.15 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1z93 s ARG 39 CO -0.02 0.55 1.17 -1.58 -0.81 0.00 0.00 175.30 174.61 1z93 s HIS 40 N -0.64 3.38 -0.40 5.12 5.65 -1.26 -1.46 115.29 125.68 1z93 s HIS 40 Ca 0.24 1.32 -0.04 0.00 0.25 0.00 0.00 55.06 56.84 1z93 s HIS 40 Cb -0.16 -3.38 0.10 0.00 -1.18 0.00 0.00 32.58 27.95 1z93 s HIS 40 CO 0.13 -1.12 0.19 0.34 -0.65 0.00 0.00 174.74 173.62 1z93 s ASP 41 N 1.20 5.27 0.49 9.88 3.68 -0.12 -4.89 116.67 132.19 1z93 s ASP 41 Ca 0.57 -1.84 0.30 0.00 2.13 0.00 0.00 52.55 53.71 1z93 s ASP 41 Cb -0.27 -1.84 1.62 0.00 -1.45 0.00 0.00 42.92 40.99 1z93 s ASP 41 CO 0.26 -0.51 1.90 -0.65 0.13 0.00 0.00 175.17 176.31 1z93 h PRO 42 N 8.11 0.00 0.00 4.34 0.11 -1.92 -1.15 132.00 141.49 1z93 h PRO 42 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1z93 h PRO 42 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z93 h PRO 42 CO 0.69 0.00 -0.23 0.66 -0.21 0.00 0.00 178.00 178.91 1z93 h SER 43 N 0.00 0.00 -2.33 -2.05 4.64 -1.96 -3.45 113.55 108.40 1z93 h SER 43 Ca 0.00 -0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1z93 h SER 43 Cb 0.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1z93 h SER 43 CO 0.00 0.00 1.28 -0.76 -0.87 0.00 0.00 176.83 176.48 1z93 s LEU 44 N -6.00 4.13 0.59 5.97 1.43 -0.44 -4.98 118.68 119.38 1z93 s LEU 44 Ca 0.05 2.36 -0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1z93 s LEU 44 Cb 0.06 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.80 1z93 s LEU 44 CO 0.70 -1.29 0.83 0.00 0.23 0.00 0.00 176.35 176.81 1z93 s GLN 45 N 4.92 2.44 0.64 1.70 -2.07 -1.26 -4.96 119.66 121.06 1z93 s GLN 45 Ca 0.89 -0.71 -0.14 0.00 -1.82 0.00 0.00 55.36 53.57 1z93 s GLN 45 Cb -0.38 -2.43 -0.01 0.00 -1.09 0.00 0.00 33.01 29.10 1z93 s GLN 45 CO 0.38 -0.84 1.08 -2.14 -1.32 0.00 0.00 175.29 172.44 1z93 s PRO 46 N -4.86 3.02 0.10 9.60 0.02 -1.26 -3.37 135.00 138.25 1z93 s PRO 46 Ca 0.58 1.22 0.07 0.00 0.02 0.00 0.00 61.00 62.89 1z93 s PRO 46 Cb -0.10 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1z93 s PRO 46 CO 0.40 -1.05 -0.10 1.67 -0.33 0.00 0.00 177.00 177.59 1z93 s TRP 47 N -2.54 2.75 -0.01 6.54 1.48 -1.26 -0.98 118.94 124.93 1z93 s TRP 47 Ca 0.64 -0.15 -0.06 0.00 -1.06 0.00 0.00 56.10 55.47 1z93 s TRP 47 Cb -0.17 -1.44 0.00 0.00 -1.16 0.00 0.00 33.47 30.70 1z93 s TRP 47 CO 0.42 0.43 0.11 -1.54 -4.06 0.00 0.00 176.95 172.31 1z93 s SER 48 N -2.19 0.02 0.16 -2.66 1.04 -0.24 -4.91 113.70 104.93 1z93 s SER 48 Ca 0.21 -0.15 0.11 0.00 0.48 0.00 0.00 55.95 56.60 1z93 s SER 48 Cb -0.11 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1z93 s SER 48 CO 0.14 -0.29 -0.24 0.68 0.98 0.00 0.00 173.24 174.51 1z93 s VAL 49 N -1.07 2.41 -0.40 5.02 -7.23 -1.26 -1.20 120.40 116.67 1z93 s VAL 49 Ca -0.12 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1z93 s VAL 49 Cb -0.07 -2.12 0.15 0.00 0.56 0.00 0.00 36.38 34.91 1z93 s VAL 49 CO 0.01 -0.01 0.28 -0.44 -0.31 0.00 0.00 175.10 174.63 1z93 s SER 50 N -2.38 2.54 0.25 4.85 0.01 0.07 -5.00 113.70 114.04 1z93 s SER 50 Ca 0.18 -2.68 -0.03 0.00 1.31 0.00 0.00 55.95 54.73 1z93 s SER 50 Cb -0.09 -0.56 -0.05 0.00 0.21 0.00 0.00 66.02 65.53 1z93 s SER 50 CO 0.09 -0.24 0.48 -0.31 0.41 0.00 0.00 173.24 173.67 1z93 s TYR 51 N 0.45 3.48 -0.29 2.43 4.12 -1.26 -1.06 117.35 125.22 1z93 s TYR 51 Ca 0.24 0.51 0.01 0.00 0.02 0.00 0.00 57.07 57.85 1z93 s TYR 51 Cb -0.12 -1.99 0.06 0.00 -1.52 0.00 0.00 41.96 38.39 1z93 s TYR 51 CO -0.08 0.26 -0.04 0.34 0.02 0.00 0.00 175.55 176.05 1z93 s ASP 52 N -3.17 4.70 0.63 2.29 3.68 -1.26 -4.93 116.67 118.61 1z93 s ASP 52 Ca 0.42 -1.43 0.34 0.00 2.13 0.00 0.00 52.55 54.00 1z93 s ASP 52 Cb -0.11 -1.64 1.87 0.00 -1.45 0.00 0.00 42.92 41.59 1z93 s ASP 52 CO 0.30 -0.25 2.12 1.23 0.13 0.00 0.00 175.17 178.70 1z93 h GLY 53 N 7.87 0.00 1.35 2.66 0.00 -1.94 0.38 103.07 113.38 1z93 h GLY 53 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1z93 h GLY 53 CO 0.51 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1z93 n GLY 54 N -1.27 -1.06 0.07 4.60 0.00 -1.26 -1.80 105.19 104.47 1z93 n GLY 54 Ca -0.01 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1z93 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z93 n SER 55 N -1.17 0.66 -4.75 1.61 3.41 0.13 -4.76 113.62 108.76 1z93 n SER 55 Ca 0.16 0.25 -0.41 0.00 -0.26 0.00 0.00 58.87 58.61 1z93 n SER 55 Cb 0.17 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1z93 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z93 s ALA 56 N -3.12 3.60 0.03 7.33 0.00 -1.17 -0.94 121.76 127.48 1z93 s ALA 56 Ca 0.09 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 1z93 s ALA 56 Cb 0.14 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1z93 s ALA 56 CO 0.67 -0.69 -0.03 1.63 0.00 0.00 0.00 175.76 177.33 1z93 n LYS 57 N 2.26 0.05 -4.26 0.00 5.02 0.13 -4.35 118.16 117.01 1z93 n LYS 57 Ca 0.06 0.02 -0.18 0.00 -2.02 0.00 0.00 58.31 56.19 1z93 n LYS 57 Cb 0.41 -0.42 -0.11 0.00 -0.02 0.00 0.00 35.03 34.89 1z93 n LYS 57 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1z93 s THR 58 N -1.66 1.40 -0.06 -0.18 2.01 -1.01 -1.52 115.64 114.62 1z93 s THR 58 Ca -0.03 -1.78 0.04 0.00 0.31 0.00 0.00 61.69 60.23 1z93 s THR 58 Cb 0.00 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.90 1z93 s THR 58 CO 0.04 -0.43 -0.19 -0.51 -0.69 0.00 0.00 174.62 172.84 1z93 s ILE 59 N -2.23 1.63 0.20 1.82 2.07 -0.66 0.51 121.20 124.54 1z93 s ILE 59 Ca 0.11 -0.81 -0.02 0.00 -1.41 0.00 0.00 60.65 58.52 1z93 s ILE 59 Cb -0.04 -1.41 -0.04 0.00 0.13 0.00 0.00 42.46 41.10 1z93 s ILE 59 CO 0.03 0.46 0.17 -1.48 -1.91 0.00 0.00 174.94 172.21 1z93 s LEU 60 N 0.17 1.09 -0.25 8.50 0.05 0.04 -1.58 118.68 126.69 1z93 s LEU 60 Ca -0.09 -1.32 -0.00 0.00 0.05 0.00 0.00 54.13 52.77 1z93 s LEU 60 Cb -0.14 0.54 0.07 0.00 -2.05 0.00 0.00 46.19 44.62 1z93 s LEU 60 CO 0.04 -0.87 0.02 0.21 -0.55 0.00 0.00 176.35 175.20 1z93 s ASN 61 N -3.13 3.74 -0.07 1.48 3.84 -0.80 -1.35 114.94 118.64 1z93 s ASN 61 Ca 0.36 -1.29 0.18 0.00 0.21 0.00 0.00 52.86 52.32 1z93 s ASN 61 Cb 0.06 -0.99 0.65 0.00 -0.55 0.00 0.00 41.25 40.43 1z93 s ASN 61 CO 0.11 -0.31 1.55 -0.46 -2.79 0.00 0.00 177.10 175.20 1z93 n ASN 62 N 4.78 4.21 0.00 -4.21 6.94 -1.14 0.09 115.26 125.92 1z93 n ASN 62 Ca -0.07 -2.27 0.00 0.00 -0.02 0.00 0.00 54.58 52.22 1z93 n ASN 62 Cb 0.44 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1z93 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z93 n GLY 63 N 1.27 1.70 0.04 4.83 0.00 -1.26 -4.77 105.19 107.00 1z93 n GLY 63 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 1z93 n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z93 n LYS 64 N -2.00 2.09 -3.97 1.61 4.01 -1.26 -4.72 118.16 113.92 1z93 n LYS 64 Ca 0.00 -0.02 0.03 0.00 -0.51 0.00 0.00 58.31 57.81 1z93 n LYS 64 Cb 0.00 -1.23 0.01 0.00 -0.51 0.00 0.00 35.03 33.30 1z93 n LYS 64 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1z93 s THR 65 N -2.31 0.00 -0.18 -0.18 -1.32 -1.26 -4.85 115.64 105.54 1z93 s THR 65 Ca -0.04 -0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.29 1z93 s THR 65 Cb 0.03 -2.89 -0.02 0.00 -1.51 0.00 0.00 72.50 68.12 1z93 s THR 65 CO 0.38 0.00 -0.06 0.00 -2.21 0.00 0.00 174.62 172.73 1z93 s ARG 67 N 0.89 1.62 -0.18 0.00 3.52 -0.46 -3.57 118.95 120.77 1z93 s ARG 67 Ca -0.01 -0.88 -0.05 0.00 -0.13 0.00 0.00 55.73 54.66 1z93 s ARG 67 Cb -0.15 -1.66 -0.03 0.00 -1.56 0.00 0.00 34.95 31.56 1z93 s ARG 67 CO 0.01 0.44 0.00 0.08 -0.81 0.00 0.00 175.30 175.02 1z93 s VAL 68 N -0.65 4.14 -0.13 7.11 1.01 -0.01 -0.78 120.40 131.08 1z93 s VAL 68 Ca 0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1z93 s VAL 68 Cb -0.09 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1z93 s VAL 68 CO 0.01 0.46 0.06 -0.69 0.00 0.00 0.00 175.10 174.94 1z93 s VAL 69 N 0.61 4.85 0.31 2.92 1.01 0.18 -1.56 120.40 128.71 1z93 s VAL 69 Ca -0.00 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.04 1z93 s VAL 69 Cb -0.14 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1z93 s VAL 69 CO 0.02 0.57 0.02 -0.36 0.00 0.00 0.00 175.10 175.34 1z93 s PHE 70 N -0.55 2.61 -0.58 5.22 0.40 0.95 -0.69 117.98 125.34 1z93 s PHE 70 Ca 0.11 -0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 55.82 1z93 s PHE 70 Cb -0.12 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 42.06 1z93 s PHE 70 CO 0.02 0.52 1.15 0.34 0.70 0.00 0.00 175.22 177.95 1z93 s ASP 71 N -3.71 6.42 -0.41 1.36 3.68 -0.12 -4.80 116.67 119.10 1z93 s ASP 71 Ca 0.34 0.02 0.05 0.00 2.13 0.00 0.00 52.55 55.08 1z93 s ASP 71 Cb -0.03 -2.53 0.48 0.00 -1.45 0.00 0.00 42.92 39.39 1z93 s ASP 71 CO 0.20 -1.44 1.55 -0.90 0.13 0.00 0.00 175.17 174.70 1z93 n ASP 72 N 8.28 4.96 0.00 -0.34 3.85 -1.26 -4.59 116.55 127.45 1z93 n ASP 72 Ca 0.07 -3.77 0.12 0.00 -0.71 0.00 0.00 54.79 50.50 1z93 n ASP 72 Cb 0.49 -0.63 0.55 0.00 -1.35 0.00 0.00 41.12 40.18 1z93 n ASP 72 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1z93 n THR 73 N -0.91 0.26 -3.70 2.12 -2.24 -1.26 -4.86 114.28 103.68 1z93 n THR 73 Ca 0.47 0.06 -0.03 0.00 -2.27 0.00 0.00 64.05 62.29 1z93 n THR 73 Cb 0.93 -0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1z93 n THR 73 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1z93 s TYR 74 N -2.93 -0.13 -0.82 4.78 -0.85 -1.26 -5.08 117.35 111.05 1z93 s TYR 74 Ca 0.14 -0.11 -0.25 0.00 -0.52 0.00 0.00 57.07 56.33 1z93 s TYR 74 Cb 0.17 0.61 -0.08 0.00 0.38 0.00 0.00 41.96 43.04 1z93 s TYR 74 CO 0.45 -0.67 2.12 -0.51 -1.52 0.00 0.00 175.55 175.41 1z93 s ASP 75 N -2.89 4.69 -0.07 -0.18 1.01 -1.26 -4.63 116.67 113.34 1z93 s ASP 75 Ca 0.12 -0.27 -0.08 0.00 0.71 0.00 0.00 52.55 53.03 1z93 s ASP 75 Cb -0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1z93 s ASP 75 CO -0.00 -3.11 -0.17 0.54 0.21 0.00 0.00 175.17 172.64 1z93 n ARG 76 N 8.88 0.27 -3.78 8.23 1.74 -1.26 -4.93 116.66 125.80 1z93 n ARG 76 Ca 0.41 0.11 -0.37 0.00 -0.77 0.00 0.00 57.85 57.23 1z93 n ARG 76 Cb 0.46 -0.96 -0.12 0.00 -1.02 0.00 0.00 32.46 30.82 1z93 n ARG 76 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1z93 s SER 77 N -6.06 5.23 0.08 0.55 0.01 -1.26 -4.15 113.70 108.10 1z93 s SER 77 Ca -0.16 -1.53 0.06 0.00 1.31 0.00 0.00 55.95 55.63 1z93 s SER 77 Cb 0.04 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 1z93 s SER 77 CO 0.22 -0.41 -0.08 -0.04 0.41 0.00 0.00 173.24 173.34 1z93 s MET 78 N 1.28 2.30 -0.16 12.44 -1.94 -0.22 -1.27 119.30 131.72 1z93 s MET 78 Ca 0.01 -0.92 -0.00 0.00 -1.71 0.00 0.00 55.69 53.07 1z93 s MET 78 Cb -0.21 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.24 1z93 s MET 78 CO -0.01 0.54 -0.15 -1.17 -0.01 0.00 0.00 175.02 174.22 1z93 s LEU 79 N -2.03 2.47 0.22 -0.03 2.96 -0.27 -0.75 118.68 121.25 1z93 s LEU 79 Ca 0.21 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1z93 s LEU 79 Cb -0.11 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 1z93 s LEU 79 CO 0.13 0.06 0.06 0.00 -1.32 0.00 0.00 176.35 175.29 1z93 s ARG 80 N 0.95 1.28 1.52 1.98 1.70 -0.34 -0.82 118.95 125.22 1z93 s ARG 80 Ca -0.03 -1.67 0.00 0.00 -0.47 0.00 0.00 55.73 53.56 1z93 s ARG 80 Cb -0.15 -0.22 0.00 0.00 -0.57 0.00 0.00 34.95 34.01 1z93 s ARG 80 CO -0.02 -0.24 0.00 0.41 -1.08 0.00 0.00 175.30 174.37 1z93 n GLY 81 N -0.37 -1.62 7.00 3.88 0.00 -1.26 -1.08 105.19 111.74 1z93 n GLY 81 Ca -0.02 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1z93 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z93 n GLY 82 N 0.00 0.90 0.00 -0.02 0.00 -0.15 -2.65 105.19 103.28 1z93 n GLY 82 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.21 1z93 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z93 n PRO 83 N 0.00 0.52 -3.09 1.61 -0.04 -1.26 -4.63 135.00 128.11 1z93 n PRO 83 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1z93 n PRO 83 Cb 0.00 -1.04 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1z93 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z93 s LEU 84 N -1.08 4.44 0.49 1.53 1.43 -1.08 -4.98 118.68 119.44 1z93 s LEU 84 Ca 0.02 1.47 0.29 0.00 -1.03 0.00 0.00 54.13 54.88 1z93 s LEU 84 Cb 0.01 -3.40 0.97 0.00 0.03 0.00 0.00 46.19 43.79 1z93 s LEU 84 CO 0.01 0.12 1.83 1.55 0.23 0.00 0.00 176.35 180.10 1z93 h PRO 85 N 3.84 0.00 0.00 1.29 0.13 -1.88 -3.43 132.00 131.95 1z93 h PRO 85 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1z93 h PRO 85 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1z93 h PRO 85 CO 0.65 0.00 0.43 0.41 -0.23 0.00 0.00 178.00 179.27 1z93 n GLY 86 N 0.45 0.79 3.77 1.56 0.00 -1.26 -5.09 105.19 105.41 1z93 n GLY 86 Ca 0.02 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 1z93 n GLY 86 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z93 s PRO 87 N -2.04 3.81 0.04 1.61 0.02 -1.26 -4.74 135.00 132.44 1z93 s PRO 87 Ca 0.17 1.89 0.09 0.00 0.02 0.00 0.00 61.00 63.17 1z93 s PRO 87 Cb -0.02 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 1z93 s PRO 87 CO 0.04 -0.54 -0.25 0.71 -0.33 0.00 0.00 177.00 176.63 1z93 s TYR 88 N -1.44 2.18 0.04 6.54 4.12 0.00 -4.30 117.35 124.48 1z93 s TYR 88 Ca 0.62 -0.40 -0.22 0.00 0.02 0.00 0.00 57.07 57.08 1z93 s TYR 88 Cb -0.32 -1.31 -0.06 0.00 -1.52 0.00 0.00 41.96 38.76 1z93 s TYR 88 CO 0.39 0.11 0.65 1.03 0.02 0.00 0.00 175.55 177.75 1z93 s ARG 89 N -1.19 4.37 0.00 -0.62 0.52 -0.32 -1.11 118.95 120.60 1z93 s ARG 89 Ca 0.10 0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 55.88 1z93 s ARG 89 Cb -0.10 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 1z93 s ARG 89 CO 0.02 0.42 1.07 -1.17 0.02 0.00 0.00 175.30 175.65 1z93 s LEU 90 N -0.42 4.35 -0.11 2.53 2.96 -0.39 -1.32 118.68 126.28 1z93 s LEU 90 Ca 0.33 1.77 -0.00 0.00 -0.22 0.00 0.00 54.13 56.01 1z93 s LEU 90 Cb -0.20 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.86 1z93 s LEU 90 CO 0.20 -0.37 -0.11 -1.14 -1.32 0.00 0.00 176.35 173.61 1z93 n ARG 91 N 4.14 0.27 -3.60 1.98 0.63 -0.04 -4.41 116.66 115.62 1z93 n ARG 91 Ca 0.08 0.07 -0.04 0.00 -0.92 0.00 0.00 57.85 57.04 1z93 n ARG 91 Cb 0.49 -1.18 -0.02 0.00 0.45 0.00 0.00 32.46 32.21 1z93 n ARG 91 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1z93 s GLN 92 N -2.22 0.55 0.04 -0.14 1.03 -1.18 -0.03 119.66 117.71 1z93 s GLN 92 Ca -0.15 -0.24 0.03 0.00 0.04 0.00 0.00 55.36 55.04 1z93 s GLN 92 Cb 0.04 0.23 -0.02 0.00 0.03 0.00 0.00 33.01 33.28 1z93 s GLN 92 CO 0.25 -0.24 -0.09 -0.59 -2.54 0.00 0.00 175.29 172.08 1z93 s PHE 93 N -2.68 0.77 0.29 9.60 -0.00 -0.60 -0.15 117.98 125.21 1z93 s PHE 93 Ca 0.10 -0.47 -0.06 0.00 -0.00 0.00 0.00 56.93 56.50 1z93 s PHE 93 Cb 0.00 -0.46 -0.00 0.00 -0.00 0.00 0.00 43.02 42.56 1z93 s PHE 93 CO -0.05 -0.05 0.44 -3.38 -0.00 0.00 0.00 175.22 172.18 1z93 s HIS 94 N -1.28 0.80 0.20 3.49 -3.43 -0.77 -0.83 115.29 113.47 1z93 s HIS 94 Ca -0.08 -1.09 0.05 0.00 -0.80 0.00 0.00 55.06 53.15 1z93 s HIS 94 Cb -0.10 -0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 30.98 1z93 s HIS 94 CO 0.01 -1.03 -0.08 -0.51 -2.00 0.00 0.00 174.74 171.13 1z93 s LEU 95 N -3.14 2.45 -0.01 5.38 1.02 -1.23 -1.37 118.68 121.77 1z93 s LEU 95 Ca 0.28 -1.09 0.02 0.00 0.02 0.00 0.00 54.13 53.37 1z93 s LEU 95 Cb 0.00 -0.45 -0.00 0.00 0.02 0.00 0.00 46.19 45.76 1z93 s LEU 95 CO 0.15 -0.33 -0.08 -1.00 0.02 0.00 0.00 176.35 175.11 1z93 s HIS 96 N -3.21 0.72 0.22 0.29 3.76 -0.93 -4.59 115.29 111.54 1z93 s HIS 96 Ca 0.23 -0.14 -0.13 0.00 -0.15 0.00 0.00 55.06 54.87 1z93 s HIS 96 Cb 0.03 -0.47 0.00 0.00 1.11 0.00 0.00 32.58 33.24 1z93 s HIS 96 CO 0.06 -0.02 0.44 1.67 -0.85 0.00 0.00 174.74 176.04 1z93 s TRP 97 N -0.12 0.25 0.48 1.40 -2.14 -1.24 -1.10 118.94 116.48 1z93 s TRP 97 Ca 0.02 -0.61 0.05 0.00 2.66 0.00 0.00 56.10 58.22 1z93 s TRP 97 Cb -0.04 0.18 0.05 0.00 -3.10 0.00 0.00 33.47 30.56 1z93 s TRP 97 CO -0.00 -0.91 0.40 0.41 -2.66 0.00 0.00 176.95 174.18 1z93 n GLY 98 N -0.33 2.68 0.13 3.67 0.00 -1.19 -2.54 105.19 107.62 1z93 n GLY 98 Ca -0.05 -2.27 0.01 0.00 0.00 0.00 0.00 46.02 43.71 1z93 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z93 h SER 99 N 0.51 0.00 -4.09 1.61 4.64 -1.92 -3.39 113.55 110.92 1z93 h SER 99 Ca -0.30 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.71 1z93 h SER 99 Cb 1.11 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.05 1z93 h SER 99 CO 0.46 0.58 -0.70 -0.94 -0.87 0.00 0.00 176.83 175.36 1z93 s SER 100 N -6.51 1.66 0.35 4.97 1.04 -1.26 -5.04 113.70 108.90 1z93 s SER 100 Ca 0.03 -1.05 0.23 0.00 0.48 0.00 0.00 55.95 55.64 1z93 s SER 100 Cb 0.09 0.02 1.27 0.00 0.10 0.00 0.00 66.02 67.49 1z93 s SER 100 CO 0.75 -0.39 1.71 0.44 0.98 0.00 0.00 173.24 176.73 1z93 h ASP 101 N 2.76 0.00 0.45 7.02 3.45 -1.93 -2.90 116.42 125.27 1z93 h ASP 101 Ca -0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.09 1z93 h ASP 101 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1z93 h ASP 101 CO 0.64 0.00 -0.03 -0.90 -1.57 0.00 0.00 179.24 177.38 1z93 n ASP 102 N -2.32 0.11 -2.61 6.45 5.68 -1.26 -4.15 116.55 118.45 1z93 n ASP 102 Ca -0.02 -0.35 -0.09 0.00 -0.50 0.00 0.00 54.79 53.83 1z93 n ASP 102 Cb 0.04 -0.20 0.02 0.00 -1.14 0.00 0.00 41.12 39.83 1z93 n ASP 102 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z93 n HIS 103 N -1.17 -2.06 0.00 2.11 1.44 -1.10 -4.72 115.22 109.71 1z93 n HIS 103 Ca 0.16 -1.73 0.00 0.00 -2.01 0.00 0.00 57.72 54.14 1z93 n HIS 103 Cb 0.23 0.76 0.00 0.00 0.12 0.00 0.00 29.99 31.11 1z93 n HIS 103 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z93 n GLY 104 N -0.48 1.38 3.82 -1.39 0.00 -0.43 -3.75 105.19 104.34 1z93 n GLY 104 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1z93 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z93 s SER 105 N -0.05 5.76 -0.15 1.61 1.04 0.07 -3.60 113.70 118.37 1z93 s SER 105 Ca 0.00 1.68 -0.19 0.00 0.48 0.00 0.00 55.95 57.91 1z93 s SER 105 Cb 0.00 -2.51 -0.24 0.00 0.10 0.00 0.00 66.02 63.37 1z93 s SER 105 CO 0.00 -1.19 0.43 -0.33 0.98 0.00 0.00 173.24 173.14 1z93 h GLU 106 N -0.03 0.11 -7.13 4.02 5.08 -1.90 -3.46 114.58 111.28 1z93 h GLU 106 Ca -0.45 -0.19 -0.49 0.00 -1.00 0.00 0.00 59.36 57.24 1z93 h GLU 106 Cb 1.21 0.07 0.05 0.00 0.50 0.00 0.00 28.75 30.58 1z93 h GLU 106 CO 0.58 1.09 0.21 -1.01 -1.00 0.00 0.00 179.01 178.88 1z93 s HIS 107 N -2.40 3.39 0.01 4.33 3.76 -1.26 -4.40 115.29 118.72 1z93 s HIS 107 Ca -0.24 0.80 0.01 0.00 -0.15 0.00 0.00 55.06 55.49 1z93 s HIS 107 Cb 0.04 -2.65 -0.01 0.00 1.11 0.00 0.00 32.58 31.07 1z93 s HIS 107 CO 0.68 -0.69 -0.04 0.95 -0.85 0.00 0.00 174.74 174.79 1z93 s THR 108 N -2.98 0.30 -0.32 1.30 -4.23 -1.24 -4.73 115.64 103.74 1z93 s THR 108 Ca 0.53 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 1z93 s THR 108 Cb -0.11 -0.33 0.07 0.00 1.34 0.00 0.00 72.50 73.48 1z93 s THR 108 CO 0.47 -0.18 0.03 -0.69 -0.54 0.00 0.00 174.62 173.71 1z93 s VAL 109 N -0.72 2.75 -1.32 2.29 1.01 -0.98 0.03 120.40 123.46 1z93 s VAL 109 Ca -0.06 -1.76 -0.07 0.00 0.00 0.00 0.00 61.98 60.10 1z93 s VAL 109 Cb -0.05 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1z93 s VAL 109 CO -0.00 -0.31 1.12 0.47 0.00 0.00 0.00 175.10 176.38 1z93 n ASP 110 N 4.51 -5.04 0.00 3.32 10.43 0.15 -2.31 116.55 127.61 1z93 n ASP 110 Ca -0.08 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.70 1z93 n ASP 110 Cb 0.42 -4.99 0.00 0.00 1.84 0.00 0.00 41.12 38.39 1z93 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z93 n GLY 111 N -1.75 3.14 3.69 0.44 0.00 -1.26 -5.01 105.19 104.43 1z93 n GLY 111 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1z93 n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z93 s VAL 112 N -1.62 4.71 0.05 1.61 1.01 -0.98 -5.05 120.40 120.13 1z93 s VAL 112 Ca 0.00 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1z93 s VAL 112 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1z93 s VAL 112 CO 0.00 0.02 0.10 -0.54 0.00 0.00 0.00 175.10 174.68 1z93 s LYS 113 N 1.92 3.03 0.44 2.72 1.02 -1.26 -2.31 119.74 125.30 1z93 s LYS 113 Ca 0.50 -0.58 0.07 0.00 0.02 0.00 0.00 55.97 55.98 1z93 s LYS 113 Cb -0.20 -2.82 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1z93 s LYS 113 CO 0.20 0.60 0.29 0.71 -0.92 0.00 0.00 175.35 176.23 1z93 s TYR 114 N -1.34 2.45 0.34 3.18 1.51 -1.26 -4.71 117.35 117.53 1z93 s TYR 114 Ca 0.28 -0.61 0.18 0.00 -1.01 0.00 0.00 57.07 55.91 1z93 s TYR 114 Cb -0.12 -2.02 0.90 0.00 -0.11 0.00 0.00 41.96 40.61 1z93 s TYR 114 CO 0.20 -0.04 1.88 0.00 -1.11 0.00 0.00 175.55 176.48 1z93 h ALA 115 N 1.16 1.30 -2.73 3.71 0.00 -1.65 0.59 119.26 121.64 1z93 h ALA 115 Ca -0.41 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.33 1z93 h ALA 115 Cb 1.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1z93 h ALA 115 CO 0.63 0.38 0.35 0.00 0.00 0.00 0.00 179.25 180.61 1z93 s ALA 116 N -4.10 -1.36 -0.07 0.00 0.00 -1.24 -3.17 121.76 111.83 1z93 s ALA 116 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 1z93 s ALA 116 Cb 0.13 0.75 0.04 0.00 0.00 0.00 0.00 23.12 24.05 1z93 s ALA 116 CO 0.68 -1.04 0.15 -2.00 0.00 0.00 0.00 175.76 173.56 1z93 s GLU 117 N -3.44 0.07 -0.20 0.00 2.12 -0.26 -1.73 118.70 115.26 1z93 s GLU 117 Ca 0.12 0.45 -0.10 0.00 0.36 0.00 0.00 54.97 55.80 1z93 s GLU 117 Cb -0.04 -0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.09 1z93 s GLU 117 CO 0.06 -0.22 0.15 -1.17 -0.54 0.00 0.00 175.26 173.54 1z93 s LEU 118 N 1.62 4.20 -0.25 2.70 2.96 0.15 -2.18 118.68 127.87 1z93 s LEU 118 Ca -0.04 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1z93 s LEU 118 Cb -0.12 -2.12 0.03 0.00 0.50 0.00 0.00 46.19 44.48 1z93 s LEU 118 CO -0.06 0.15 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.06 1z93 s HIS 119 N 0.50 3.08 -0.40 5.38 3.76 -0.47 -0.86 115.29 126.27 1z93 s HIS 119 Ca 0.09 -1.62 -0.16 0.00 -0.15 0.00 0.00 55.06 53.22 1z93 s HIS 119 Cb -0.12 -2.05 0.01 0.00 1.11 0.00 0.00 32.58 31.54 1z93 s HIS 119 CO -0.00 -0.75 0.36 -0.51 -0.85 0.00 0.00 174.74 173.00 1z93 s LEU 120 N 1.31 4.88 -0.19 0.89 1.43 0.15 -1.85 118.68 125.30 1z93 s LEU 120 Ca -0.01 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.23 1z93 s LEU 120 Cb -0.17 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 1z93 s LEU 120 CO -0.05 -0.48 0.50 -0.69 0.23 0.00 0.00 176.35 175.86 1z93 s VAL 121 N 1.93 5.13 0.31 -1.59 1.01 0.79 -0.86 120.40 127.11 1z93 s VAL 121 Ca 0.09 0.92 0.06 0.00 0.00 0.00 0.00 61.98 63.05 1z93 s VAL 121 Cb -0.18 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1z93 s VAL 121 CO 0.12 0.20 -0.03 -1.00 0.00 0.00 0.00 175.10 174.39 1z93 s HIS 122 N 1.49 2.07 -0.04 5.22 3.76 0.10 -0.86 115.29 127.02 1z93 s HIS 122 Ca 0.24 -0.73 -0.15 0.00 -0.15 0.00 0.00 55.06 54.27 1z93 s HIS 122 Cb -0.15 -1.26 0.03 0.00 1.11 0.00 0.00 32.58 32.31 1z93 s HIS 122 CO 0.09 0.27 0.33 1.67 -0.85 0.00 0.00 174.74 176.26 1z93 s TRP 123 N -3.00 -0.25 -0.29 1.40 1.48 -0.43 -1.75 118.94 116.10 1z93 s TRP 123 Ca 0.32 0.46 -0.29 0.00 -1.06 0.00 0.00 56.10 55.53 1z93 s TRP 123 Cb 0.05 0.12 0.00 0.00 -1.16 0.00 0.00 33.47 32.48 1z93 s TRP 123 CO 0.14 -0.35 1.28 1.21 -4.06 0.00 0.00 176.95 175.17 1z93 s ASN 124 N -0.95 6.72 0.59 -2.66 3.84 -0.49 -1.17 114.94 120.81 1z93 s ASN 124 Ca -0.10 1.23 0.32 0.00 0.21 0.00 0.00 52.86 54.51 1z93 s ASN 124 Cb -0.04 -2.54 1.82 0.00 -0.55 0.00 0.00 41.25 39.94 1z93 s ASN 124 CO 0.03 -1.03 2.23 -0.65 -2.79 0.00 0.00 177.10 174.89 1z93 h PRO 125 N 9.08 0.00 -0.73 0.43 0.11 -1.92 -2.27 132.00 136.69 1z93 h PRO 125 Ca -0.26 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.07 1z93 h PRO 125 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1z93 h PRO 125 CO 1.03 0.03 0.55 -0.22 -0.21 0.00 0.00 178.00 179.18 1z93 h LYS 127 N 0.00 0.00 -0.19 1.05 1.63 -1.91 0.36 116.57 117.51 1z93 h LYS 127 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1z93 h LYS 127 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1z93 h LYS 127 CO 0.00 0.00 0.00 0.66 -3.45 0.00 0.00 179.45 176.66 1z93 n TYR 128 N -4.20 0.25 0.00 1.91 0.53 -0.86 -4.94 117.16 109.86 1z93 n TYR 128 Ca 0.15 -0.13 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 1z93 n TYR 128 Cb 0.83 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.14 1z93 n TYR 128 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1z93 n ASN 129 N 0.09 0.00 -3.58 7.72 4.13 0.13 -4.43 115.26 119.32 1z93 n ASN 129 Ca 0.10 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.21 1z93 n ASN 129 Cb 0.21 -0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.38 1z93 n ASN 129 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1z93 s THR 130 N -0.01 0.00 0.20 3.41 2.01 -1.26 -5.04 115.64 114.95 1z93 s THR 130 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1z93 s THR 130 Cb 0.00 -1.00 0.14 0.00 0.01 0.00 0.00 72.50 71.65 1z93 s THR 130 CO 0.00 0.00 1.71 0.15 -0.69 0.00 0.00 174.62 175.79 1z93 h PHE 131 N 3.96 0.21 -0.32 4.92 3.04 -1.93 0.33 116.94 127.15 1z93 h PHE 131 Ca -0.27 0.03 0.05 0.00 3.98 0.00 0.00 57.97 61.76 1z93 h PHE 131 Cb 1.15 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.61 1z93 h PHE 131 CO 0.38 -0.01 0.02 0.87 -2.02 0.00 0.00 178.31 177.55 1z93 h LYS 132 N 0.27 0.12 -0.63 1.11 1.57 -1.96 -0.29 116.57 116.75 1z93 h LYS 132 Ca 0.29 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1z93 h LYS 132 Cb 0.41 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1z93 h LYS 132 CO -0.37 0.08 0.13 0.93 -0.57 0.00 0.00 179.45 179.65 1z93 h GLU 133 N 0.12 1.01 -0.49 3.15 4.39 -1.66 -2.75 114.58 118.35 1z93 h GLU 133 Ca 0.15 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1z93 h GLU 133 Cb 0.20 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1z93 h GLU 133 CO -0.24 0.91 0.23 0.00 -1.16 0.00 0.00 179.01 178.75 1z93 h ALA 134 N 1.18 1.48 -0.06 3.43 0.00 -0.08 -1.81 119.26 123.39 1z93 h ALA 134 Ca 0.20 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1z93 h ALA 134 Cb 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z93 h ALA 134 CO 0.01 0.41 0.13 -0.07 0.00 0.00 0.00 179.25 179.73 1z93 h LEU 135 N 0.69 0.00 -0.03 0.00 3.38 -0.76 -1.16 115.31 117.43 1z93 h LEU 135 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1z93 h LEU 135 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1z93 h LEU 135 CO -0.02 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.62 1z93 h LYS 136 N 0.00 0.00 -5.90 1.13 1.57 -1.40 -3.42 116.57 108.56 1z93 h LYS 136 Ca 0.03 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.19 1z93 h LYS 136 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1z93 h LYS 136 CO -0.00 0.00 -0.48 -0.65 -0.57 0.00 0.00 179.45 177.75 1z93 s GLN 137 N -3.12 3.46 0.50 3.15 -1.52 -0.44 -5.00 119.66 116.69 1z93 s GLN 137 Ca 0.10 -0.36 0.21 0.00 -1.95 0.00 0.00 55.36 53.36 1z93 s GLN 137 Cb 0.11 -3.05 1.30 0.00 -0.22 0.00 0.00 33.01 31.16 1z93 s GLN 137 CO 0.60 0.62 2.08 0.00 -0.25 0.00 0.00 175.29 178.34 1z93 h ARG 138 N 3.34 0.00 -0.02 2.91 3.08 -1.84 -2.48 114.38 119.37 1z93 h ARG 138 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1z93 h ARG 138 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1z93 h ARG 138 CO 0.73 0.12 -0.23 -0.40 -1.07 0.00 0.00 179.97 179.11 1z93 n ASP 139 N -4.06 2.10 -0.11 7.04 3.85 -1.26 -3.44 116.55 120.67 1z93 n ASP 139 Ca -0.02 -3.48 -0.07 0.00 -0.71 0.00 0.00 54.79 50.50 1z93 n ASP 139 Cb 0.20 -0.49 0.10 0.00 -1.35 0.00 0.00 41.12 39.58 1z93 n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1z93 h GLY 140 N 0.54 0.88 -4.65 6.12 0.00 -1.22 -3.44 103.07 101.29 1z93 h GLY 140 Ca 0.01 -0.70 -0.69 0.00 0.00 0.00 0.00 47.33 45.95 1z93 h GLY 140 CO 0.02 0.64 -0.78 -0.42 0.00 0.00 0.00 176.54 175.99 1z93 s ILE 141 N -4.75 2.96 -0.04 2.60 1.09 0.81 -1.40 121.20 122.48 1z93 s ILE 141 Ca -0.10 -0.97 0.06 0.00 -1.10 0.00 0.00 60.65 58.54 1z93 s ILE 141 Cb 0.13 -2.22 -0.01 0.00 -1.06 0.00 0.00 42.46 39.31 1z93 s ILE 141 CO 0.83 0.44 -0.21 0.00 -0.10 0.00 0.00 174.94 175.90 1z93 s ALA 142 N -0.86 1.82 -0.09 9.38 0.00 -0.72 -0.40 121.76 130.90 1z93 s ALA 142 Ca 0.14 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1z93 s ALA 142 Cb -0.11 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1z93 s ALA 142 CO 0.04 0.38 -0.11 0.08 0.00 0.00 0.00 175.76 176.14 1z93 s VAL 143 N -0.20 1.17 -0.18 0.00 1.01 -0.99 0.01 120.40 121.22 1z93 s VAL 143 Ca 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1z93 s VAL 143 Cb -0.11 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1z93 s VAL 143 CO 0.02 0.38 0.57 -0.63 0.00 0.00 0.00 175.10 175.44 1z93 s ILE 144 N 1.16 5.07 -0.17 2.22 1.01 -0.04 -1.67 121.20 128.78 1z93 s ILE 144 Ca -0.05 1.08 -0.03 0.00 0.00 0.00 0.00 60.65 61.65 1z93 s ILE 144 Cb -0.14 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1z93 s ILE 144 CO -0.03 0.17 -0.05 -0.83 0.00 0.00 0.00 174.94 174.20 1z93 s GLY 145 N 1.10 1.67 -0.06 6.18 0.00 0.82 -0.68 107.32 116.34 1z93 s GLY 145 Ca 0.27 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 44.10 1z93 s GLY 145 CO 0.10 0.05 -0.17 -0.42 0.00 0.00 0.00 173.10 172.66 1z93 s ILE 146 N 0.66 1.48 0.28 0.90 1.01 -0.04 -1.54 121.20 123.95 1z93 s ILE 146 Ca -0.03 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 1z93 s ILE 146 Cb -0.15 -1.30 -0.08 0.00 0.01 0.00 0.00 42.46 40.94 1z93 s ILE 146 CO 0.02 0.43 0.68 -0.36 0.00 0.00 0.00 174.94 175.71 1z93 s PHE 147 N 0.34 3.43 -0.27 3.97 0.08 -1.26 0.31 117.98 124.58 1z93 s PHE 147 Ca -0.11 1.15 -0.03 0.00 0.12 0.00 0.00 56.93 58.06 1z93 s PHE 147 Cb -0.15 -2.47 0.03 0.00 -0.57 0.00 0.00 43.02 39.86 1z93 s PHE 147 CO 0.04 0.18 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.82 1z93 s LEU 148 N -2.76 3.52 -0.14 -0.37 1.02 -0.70 0.57 118.68 119.82 1z93 s LEU 148 Ca 0.50 -0.97 -0.08 0.00 0.02 0.00 0.00 54.13 53.60 1z93 s LEU 148 Cb -0.11 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 1z93 s LEU 148 CO 0.19 -0.18 0.14 -0.75 0.02 0.00 0.00 176.35 175.77 1z93 s LYS 149 N 1.33 3.62 0.08 1.70 2.20 0.31 -2.82 119.74 126.16 1z93 s LYS 149 Ca -0.01 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 1z93 s LYS 149 Cb -0.18 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 1z93 s LYS 149 CO -0.02 0.67 1.15 0.42 -0.36 0.00 0.00 175.35 177.21 1z93 s ILE 150 N -0.71 4.09 0.00 5.43 1.01 -1.25 -0.51 121.20 129.26 1z93 s ILE 150 Ca 0.14 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.34 1z93 s ILE 150 Cb -0.12 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1z93 s ILE 150 CO 0.03 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.73 1z93 n GLY 151 N 2.92 0.27 3.78 6.18 0.00 -0.13 -4.82 105.19 113.39 1z93 n GLY 151 Ca 0.07 0.38 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 1z93 n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z93 s HIS 152 N 2.16 2.56 0.48 1.61 3.76 -1.26 -3.64 115.29 120.96 1z93 s HIS 152 Ca 0.00 1.13 -0.23 0.00 -0.15 0.00 0.00 55.06 55.81 1z93 s HIS 152 Cb 0.00 -4.05 -0.07 0.00 1.11 0.00 0.00 32.58 29.57 1z93 s HIS 152 CO 0.00 -3.10 1.27 -1.83 -0.85 0.00 0.00 174.74 170.23 1z93 s GLU 153 N -2.05 3.60 -0.31 1.40 -1.05 -1.26 -3.04 118.70 115.98 1z93 s GLU 153 Ca 0.53 2.04 -0.11 0.00 -0.15 0.00 0.00 54.97 57.28 1z93 s GLU 153 Cb -0.47 -2.45 -0.02 0.00 -0.44 0.00 0.00 34.13 30.75 1z93 s GLU 153 CO 0.63 -0.76 0.19 1.21 0.95 0.00 0.00 175.26 177.48 1z93 s ASN 154 N -1.05 5.82 0.08 0.83 3.84 -1.26 -4.85 114.94 118.35 1z93 s ASN 154 Ca 0.65 -0.36 -0.31 0.00 0.21 0.00 0.00 52.86 53.04 1z93 s ASN 154 Cb -0.35 -2.08 -0.16 0.00 -0.55 0.00 0.00 41.25 38.12 1z93 s ASN 154 CO 0.43 -0.17 1.63 1.23 -2.79 0.00 0.00 177.10 177.43 1z93 h GLY 155 N 8.40 -0.77 1.85 1.21 0.00 -1.94 -2.70 103.07 109.13 1z93 h GLY 155 Ca -0.33 0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1z93 h GLY 155 CO 0.61 -0.29 -0.20 0.83 0.00 0.00 0.00 176.54 177.49 1z93 h GLU 156 N -0.73 0.18 0.00 4.80 3.07 -1.94 -2.09 114.58 117.88 1z93 h GLU 156 Ca -0.05 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.72 1z93 h GLU 156 Cb 0.60 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1z93 h GLU 156 CO 0.04 0.38 -0.22 0.35 -1.40 0.00 0.00 179.01 178.16 1z93 h PHE 157 N 0.17 0.00 -0.70 4.33 -0.00 -1.91 -2.69 116.94 116.14 1z93 h PHE 157 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.97 1z93 h PHE 157 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.37 1z93 h PHE 157 CO 0.01 0.22 0.33 0.37 -0.00 0.00 0.00 178.31 179.23 1z93 h GLN 158 N 0.00 1.00 -0.94 1.11 5.75 -1.04 -1.36 115.11 119.63 1z93 h GLN 158 Ca -0.00 -0.14 0.12 0.00 -0.15 0.00 0.00 58.65 58.48 1z93 h GLN 158 Cb 0.54 -0.18 -0.08 0.00 1.07 0.00 0.00 27.48 28.83 1z93 h GLN 158 CO 0.03 0.78 0.56 0.82 -2.65 0.00 0.00 178.83 178.37 1z93 h ILE 159 N 0.99 0.87 -0.08 2.39 1.08 -1.56 -0.85 117.51 120.35 1z93 h ILE 159 Ca 0.24 -0.30 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 1z93 h ILE 159 Cb 0.11 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.79 1z93 h ILE 159 CO -0.03 0.16 -0.33 0.15 -0.69 0.00 0.00 178.15 177.41 1z93 h PHE 160 N 0.88 0.50 -0.54 1.37 3.57 -1.49 -3.29 116.94 117.94 1z93 h PHE 160 Ca 0.48 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.80 1z93 h PHE 160 Cb 0.51 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1z93 h PHE 160 CO -0.03 0.95 0.31 -0.07 -2.23 0.00 0.00 178.31 177.23 1z93 h LEU 161 N -0.09 0.48 -0.71 0.59 3.38 -0.58 -2.58 115.31 115.80 1z93 h LEU 161 Ca -0.02 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1z93 h LEU 161 Cb 0.97 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 1z93 h LEU 161 CO 0.07 0.33 0.34 0.44 0.09 0.00 0.00 178.44 179.71 1z93 h ASP 162 N 0.60 0.42 -0.05 -0.43 3.32 -1.27 -0.25 116.42 118.76 1z93 h ASP 162 Ca 0.23 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1z93 h ASP 162 Cb 0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1z93 h ASP 162 CO -0.12 0.23 0.19 0.00 -1.72 0.00 0.00 179.24 177.82 1z93 h ALA 163 N 1.45 1.33 -0.14 3.45 0.00 -1.53 -2.49 119.26 121.34 1z93 h ALA 163 Ca 0.36 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1z93 h ALA 163 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1z93 h ALA 163 CO -0.29 -0.22 0.18 -0.07 0.00 0.00 0.00 179.25 178.85 1z93 h LEU 164 N 0.00 0.00 -0.83 0.00 3.38 -1.06 -1.95 115.31 114.85 1z93 h LEU 164 Ca 0.02 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1z93 h LEU 164 Cb 0.41 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1z93 h LEU 164 CO -0.00 0.00 0.46 0.44 0.09 0.00 0.00 178.44 179.43 1z93 h ASP 165 N 0.00 0.63 0.46 -0.43 3.45 -1.64 -1.51 116.42 117.38 1z93 h ASP 165 Ca 0.07 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1z93 h ASP 165 Cb 0.43 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1z93 h ASP 165 CO -0.00 0.34 0.00 0.29 -1.57 0.00 0.00 179.24 178.29 1z93 n LYS 166 N -4.78 0.02 -2.67 3.56 5.02 -0.73 -3.59 118.16 114.98 1z93 n LYS 166 Ca 0.15 0.25 -0.06 0.00 -2.02 0.00 0.00 58.31 56.63 1z93 n LYS 166 Cb 0.32 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.87 1z93 n LYS 166 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1z93 n ILE 167 N -1.48 1.46 -0.32 -0.18 -5.35 -0.58 -4.65 119.36 108.27 1z93 n ILE 167 Ca 0.04 -3.21 0.06 0.00 -0.27 0.00 0.00 62.75 59.36 1z93 n ILE 167 Cb 0.16 0.74 0.26 0.00 -1.74 0.00 0.00 39.64 39.06 1z93 n ILE 167 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1z93 h LYS 168 N 2.60 0.95 -6.36 6.28 1.57 -1.59 -3.44 116.57 116.58 1z93 h LYS 168 Ca -0.04 -0.06 -0.44 0.00 -1.87 0.00 0.00 60.65 58.25 1z93 h LYS 168 Cb 1.28 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 33.39 1z93 h LYS 168 CO 0.34 0.63 -0.31 0.95 -0.57 0.00 0.00 179.45 180.49 1z93 s THR 169 N -5.89 3.46 0.26 -0.16 -4.23 -1.26 -0.56 115.64 107.27 1z93 s THR 169 Ca -0.11 -1.04 -0.29 0.00 -1.18 0.00 0.00 61.69 59.06 1z93 s THR 169 Cb 0.21 -3.18 -0.09 0.00 1.34 0.00 0.00 72.50 70.77 1z93 s THR 169 CO 0.80 -0.08 1.18 -0.75 -0.54 0.00 0.00 174.62 175.24 1z93 s LYS 170 N -4.24 4.52 0.00 3.99 2.20 -0.83 -3.25 119.74 122.13 1z93 s LYS 170 Ca 0.50 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1z93 s LYS 170 Cb -0.09 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1z93 s LYS 170 CO 0.32 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.73 1z93 n GLY 171 N 1.43 0.82 3.87 5.54 0.00 0.11 -4.54 105.19 112.41 1z93 n GLY 171 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1z93 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z93 s LYS 172 N -0.42 3.86 -0.07 1.61 -0.14 -1.20 -4.94 119.74 118.44 1z93 s LYS 172 Ca 0.00 0.50 -0.24 0.00 -1.36 0.00 0.00 55.97 54.87 1z93 s LYS 172 Cb 0.00 -2.45 0.05 0.00 -1.68 0.00 0.00 37.83 33.76 1z93 s LYS 172 CO 0.00 0.09 0.55 -1.83 -0.76 0.00 0.00 175.35 173.40 1z93 s GLU 173 N -3.38 0.86 0.06 1.68 -1.05 -1.26 -1.90 118.70 113.70 1z93 s GLU 173 Ca 0.52 0.23 -0.21 0.00 -0.15 0.00 0.00 54.97 55.36 1z93 s GLU 173 Cb -0.10 0.40 0.05 0.00 -0.44 0.00 0.00 34.13 34.04 1z93 s GLU 173 CO 0.25 -0.23 0.49 0.00 0.95 0.00 0.00 175.26 176.71 1z93 s ALA 174 N -0.93 -1.23 0.42 -0.84 0.00 -0.62 -5.01 121.76 113.56 1z93 s ALA 174 Ca -0.10 0.47 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 1z93 s ALA 174 Cb -0.02 0.42 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 1z93 s ALA 174 CO 0.06 -0.51 1.28 -2.30 0.00 0.00 0.00 175.76 174.29 1z93 n PRO 175 N 0.35 1.96 -3.39 0.00 -0.02 -1.26 -1.65 135.00 130.99 1z93 n PRO 175 Ca -0.18 0.70 -0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1z93 n PRO 175 Cb 0.61 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 1z93 n PRO 175 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1z93 s PHE 176 N -1.19 -0.93 0.24 6.00 5.36 -0.57 -4.74 117.98 122.14 1z93 s PHE 176 Ca 0.61 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.69 1z93 s PHE 176 Cb -0.51 0.16 -0.05 0.00 -0.34 0.00 0.00 43.02 42.28 1z93 s PHE 176 CO 0.58 -0.70 0.08 -0.08 -1.46 0.00 0.00 175.22 173.65 1z93 s THR 177 N 2.61 0.56 -1.36 0.12 -1.32 -1.26 -2.83 115.64 112.16 1z93 s THR 177 Ca 0.11 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 58.55 1z93 s THR 177 Cb -0.15 -2.53 0.02 0.00 -1.51 0.00 0.00 72.50 68.34 1z93 s THR 177 CO -0.16 -0.09 0.86 0.29 -2.21 0.00 0.00 174.62 173.31 1z93 n LYS 178 N -0.41 -5.61 -4.03 7.08 5.02 -0.74 -4.99 118.16 114.47 1z93 n LYS 178 Ca -0.01 0.66 -0.31 0.00 -2.02 0.00 0.00 58.31 56.63 1z93 n LYS 178 Cb 0.66 -5.42 -0.16 0.00 -0.02 0.00 0.00 35.03 30.09 1z93 n LYS 178 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1z93 s PHE 179 N -3.50 2.39 -0.42 2.13 2.19 -0.94 -4.92 117.98 114.92 1z93 s PHE 179 Ca 0.24 -1.44 -0.14 0.00 0.33 0.00 0.00 56.93 55.92 1z93 s PHE 179 Cb -0.12 -1.68 0.04 0.00 -1.31 0.00 0.00 43.02 39.95 1z93 s PHE 179 CO 0.80 -0.72 0.30 0.34 1.83 0.00 0.00 175.22 177.76 1z93 s ASP 180 N 1.41 6.01 0.63 6.13 -1.08 -1.26 -4.56 116.67 123.95 1z93 s ASP 180 Ca 0.03 -1.05 0.39 0.00 -0.52 0.00 0.00 52.55 51.40 1z93 s ASP 180 Cb -0.14 -2.12 2.15 0.00 -1.46 0.00 0.00 42.92 41.34 1z93 s ASP 180 CO -0.10 -0.48 2.21 -0.65 0.52 0.00 0.00 175.17 176.66 1z93 h PRO 181 N 8.60 0.00 0.00 4.34 0.11 -1.97 -1.80 132.00 141.28 1z93 h PRO 181 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1z93 h PRO 181 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1z93 h PRO 181 CO 0.75 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 1z93 h SER 182 N 0.00 0.00 0.67 -2.05 4.64 -1.99 -2.22 113.55 112.60 1z93 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z93 h SER 182 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1z93 h SER 182 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1z93 n SER 183 N -2.32 0.57 -0.74 4.97 3.41 -0.68 -2.09 113.62 116.74 1z93 n SER 183 Ca 0.02 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1z93 n SER 183 Cb 0.23 -0.76 0.26 0.00 -0.26 0.00 0.00 64.21 63.68 1z93 n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z93 n LEU 184 N -2.13 2.35 -4.77 1.04 4.77 -0.83 -4.91 117.00 112.52 1z93 n LEU 184 Ca 0.02 -0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 54.83 1z93 n LEU 184 Cb 0.21 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1z93 n LEU 184 CO 0.18 0.39 0.75 -0.36 -1.33 0.00 0.00 177.39 177.02 1z93 s PHE 185 N -2.03 3.56 0.98 -1.77 0.08 -0.89 -4.90 117.98 113.01 1z93 s PHE 185 Ca 0.31 1.72 -0.14 0.00 0.12 0.00 0.00 56.93 58.95 1z93 s PHE 185 Cb 0.20 -3.17 0.18 0.00 -0.57 0.00 0.00 43.02 39.66 1z93 s PHE 185 CO 0.33 -0.38 1.14 -1.25 -0.10 0.00 0.00 175.22 174.97 1z93 s PRO 186 N -1.75 0.58 0.32 0.24 0.04 -1.26 -4.94 135.00 128.23 1z93 s PRO 186 Ca 0.48 0.19 0.05 0.00 0.04 0.00 0.00 61.00 61.77 1z93 s PRO 186 Cb -0.27 -1.78 0.54 0.00 0.04 0.00 0.00 34.50 33.02 1z93 s PRO 186 CO 0.35 -2.56 1.79 0.00 0.04 0.00 0.00 177.00 176.62 1z93 h ALA 187 N -1.76 1.24 -2.52 8.56 0.00 -1.94 -3.43 119.26 119.41 1z93 h ALA 187 Ca -0.50 -0.30 -0.50 0.00 0.00 0.00 0.00 54.91 53.62 1z93 h ALA 187 Cb 1.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1z93 h ALA 187 CO 0.54 0.50 0.22 0.45 0.00 0.00 0.00 179.25 180.96 1z93 s SER 188 N -6.82 7.21 0.00 0.00 0.15 -1.26 -4.98 113.70 108.00 1z93 s SER 188 Ca -0.06 1.62 0.09 0.00 0.70 0.00 0.00 55.95 58.30 1z93 s SER 188 Cb 0.14 -2.50 0.14 0.00 -1.71 0.00 0.00 66.02 62.09 1z93 s SER 188 CO 0.77 0.01 0.94 0.54 1.20 0.00 0.00 173.24 176.70 1z93 n ARG 189 N 0.74 1.24 -1.73 5.44 5.12 -1.26 -4.80 116.66 121.40 1z93 n ARG 189 Ca -0.01 -1.37 -0.40 0.00 -1.93 0.00 0.00 57.85 54.14 1z93 n ARG 189 Cb 0.50 -1.19 0.02 0.00 -1.16 0.00 0.00 32.46 30.64 1z93 n ARG 189 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1z93 n ASP 190 N 0.43 2.71 -3.95 0.55 10.43 -1.26 -4.91 116.55 120.55 1z93 n ASP 190 Ca 0.07 1.06 -0.09 0.00 2.57 0.00 0.00 54.79 58.39 1z93 n ASP 190 Cb 0.28 -1.55 -0.05 0.00 1.84 0.00 0.00 41.12 41.65 1z93 n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 1z93 s TYR 191 N -1.24 0.28 -0.00 1.24 1.13 -1.26 -1.74 117.35 115.76 1z93 s TYR 191 Ca 0.65 -0.64 0.08 0.00 -1.41 0.00 0.00 57.07 55.75 1z93 s TYR 191 Cb -0.46 0.19 -0.02 0.00 -1.10 0.00 0.00 41.96 40.57 1z93 s TYR 191 CO 0.55 -0.94 -0.26 -1.58 -2.51 0.00 0.00 175.55 170.81 1z93 s TRP 192 N -3.98 2.32 0.03 -3.49 0.51 0.15 -1.43 118.94 113.06 1z93 s TRP 192 Ca 0.19 -0.43 0.01 0.00 -2.12 0.00 0.00 56.10 53.75 1z93 s TRP 192 Cb -0.00 -1.47 -0.02 0.00 -0.81 0.00 0.00 33.47 31.17 1z93 s TRP 192 CO 0.05 0.01 -0.06 -0.08 -0.51 0.00 0.00 176.95 176.36 1z93 s THR 193 N -0.67 0.39 0.14 2.01 -1.32 -0.29 -0.57 115.64 115.32 1z93 s THR 193 Ca 0.10 -0.97 -0.25 0.00 -1.21 0.00 0.00 61.69 59.37 1z93 s THR 193 Cb -0.10 -0.47 0.07 0.00 -1.51 0.00 0.00 72.50 70.48 1z93 s THR 193 CO -0.00 -0.39 0.91 -0.72 -2.21 0.00 0.00 174.62 172.21 1z93 s TYR 194 N -1.32 -0.19 -0.18 9.09 -0.85 -1.18 -1.60 117.35 121.12 1z93 s TYR 194 Ca -0.11 -0.10 -0.07 0.00 -0.52 0.00 0.00 57.07 56.27 1z93 s TYR 194 Cb -0.09 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 1z93 s TYR 194 CO -0.00 -0.81 0.05 -0.65 -1.52 0.00 0.00 175.55 172.61 1z93 s GLN 195 N -3.33 3.92 0.00 -3.49 -0.21 -1.26 -0.91 119.66 114.38 1z93 s GLN 195 Ca 0.10 -0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.11 1z93 s GLN 195 Cb -0.02 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.83 1z93 s GLN 195 CO 0.00 0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1z93 n GLY 196 N 3.56 5.13 3.28 3.09 0.00 0.36 -4.87 105.19 115.74 1z93 n GLY 196 Ca -0.17 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 1z93 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z93 s SER 197 N 1.25 1.24 0.27 1.61 1.04 -1.13 -2.57 113.70 115.41 1z93 s SER 197 Ca 0.00 -1.65 -0.29 0.00 0.48 0.00 0.00 55.95 54.49 1z93 s SER 197 Cb 0.00 0.52 -0.09 0.00 0.10 0.00 0.00 66.02 66.55 1z93 s SER 197 CO 0.00 -1.02 1.20 -0.36 0.98 0.00 0.00 173.24 174.03 1z93 s PHE 198 N -3.60 3.37 -2.01 5.02 0.08 -0.69 -4.34 117.98 115.81 1z93 s PHE 198 Ca 0.40 1.52 0.05 0.00 0.12 0.00 0.00 56.93 59.02 1z93 s PHE 198 Cb 0.03 -3.45 0.21 0.00 -0.57 0.00 0.00 43.02 39.24 1z93 s PHE 198 CO 0.23 -1.16 1.15 0.25 -0.10 0.00 0.00 175.22 175.59 1z93 n THR 199 N 1.45 0.09 -4.06 0.64 -2.24 -1.26 -4.36 114.28 104.55 1z93 n THR 199 Ca 0.01 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1z93 n THR 199 Cb 0.44 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 1z93 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1z93 s THR 200 N -1.91 0.50 0.61 4.28 -4.23 -1.26 -4.76 115.64 108.87 1z93 s THR 200 Ca 0.09 -1.06 -0.18 0.00 -1.18 0.00 0.00 61.69 59.36 1z93 s THR 200 Cb 0.04 -0.58 -0.05 0.00 1.34 0.00 0.00 72.50 73.25 1z93 s THR 200 CO 0.06 -0.39 0.81 -2.65 -0.54 0.00 0.00 174.62 171.91 1z93 n PRO 201 N 1.48 0.71 0.00 3.99 -0.02 -1.26 -1.24 135.00 138.66 1z93 n PRO 201 Ca -0.23 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.59 1z93 n PRO 201 Cb 0.55 -2.02 0.34 0.00 -0.02 0.00 0.00 33.50 32.35 1z93 n PRO 201 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z93 n PRO 202 N -0.79 0.39 -2.82 0.52 -0.02 -1.26 -4.96 135.00 126.05 1z93 n PRO 202 Ca 0.13 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.41 1z93 n PRO 202 Cb 0.48 -1.46 0.02 0.00 -0.02 0.00 0.00 33.50 32.52 1z93 n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z93 n GLU 204 N -3.59 1.69 -2.84 0.00 4.71 -1.26 -4.32 120.64 115.02 1z93 n GLU 204 Ca -0.14 0.59 -0.43 0.00 -0.01 0.00 0.00 57.16 57.18 1z93 n GLU 204 Cb 0.63 -2.09 0.01 0.00 -1.01 0.00 0.00 31.44 28.98 1z93 n GLU 204 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1z93 n GLU 205 N 0.98 4.01 -0.18 3.49 1.02 -1.26 -1.71 120.64 127.00 1z93 n GLU 205 Ca 0.09 -4.17 0.04 0.00 -0.02 0.00 0.00 57.16 53.10 1z93 n GLU 205 Cb 0.32 -2.69 0.05 0.00 -0.02 0.00 0.00 31.44 29.11 1z93 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z93 s ILE 207 N -1.28 4.08 -0.54 0.00 1.01 -1.06 -0.13 121.20 123.27 1z93 s ILE 207 Ca 0.12 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 1z93 s ILE 207 Cb 0.11 -2.78 0.10 0.00 0.01 0.00 0.00 42.46 39.89 1z93 s ILE 207 CO 0.01 0.51 0.58 -0.69 0.00 0.00 0.00 174.94 175.35 1z93 s VAL 208 N 0.12 5.00 0.19 2.92 1.01 0.47 -0.49 120.40 129.61 1z93 s VAL 208 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 1z93 s VAL 208 Cb -0.13 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 1z93 s VAL 208 CO 0.02 -0.90 0.93 0.26 0.00 0.00 0.00 175.10 175.42 1z93 s TRP 209 N 2.22 3.92 -0.29 5.22 0.52 -0.08 -2.34 118.94 128.10 1z93 s TRP 209 Ca 0.09 1.85 0.00 0.00 0.02 0.00 0.00 56.10 58.06 1z93 s TRP 209 Cb -0.25 -2.99 0.09 0.00 -1.15 0.00 0.00 33.47 29.17 1z93 s TRP 209 CO 0.07 0.37 0.06 -0.51 0.02 0.00 0.00 176.95 176.96 1z93 s LEU 210 N -0.75 2.59 -0.25 2.99 1.43 -0.67 -3.10 118.68 120.92 1z93 s LEU 210 Ca 0.43 -1.57 -0.10 0.00 -1.03 0.00 0.00 54.13 51.86 1z93 s LEU 210 Cb -0.25 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1z93 s LEU 210 CO 0.31 -0.37 0.14 -0.76 0.23 0.00 0.00 176.35 175.89 1z93 s LEU 211 N 1.49 3.92 0.37 1.79 2.01 0.26 -0.13 118.68 128.39 1z93 s LEU 211 Ca 0.07 0.01 -0.25 0.00 0.01 0.00 0.00 54.13 53.97 1z93 s LEU 211 Cb -0.18 -2.06 -0.09 0.00 0.01 0.00 0.00 46.19 43.87 1z93 s LEU 211 CO -0.18 0.03 1.01 -0.76 1.01 0.00 0.00 176.35 177.46 1z93 s LEU 212 N 1.27 4.23 -0.03 1.79 1.43 -0.59 -0.67 118.68 126.10 1z93 s LEU 212 Ca 0.06 1.98 -0.24 0.00 -1.03 0.00 0.00 54.13 54.90 1z93 s LEU 212 Cb -0.14 -4.10 -0.18 0.00 0.03 0.00 0.00 46.19 41.79 1z93 s LEU 212 CO 0.06 -0.32 1.09 0.50 0.23 0.00 0.00 176.35 177.91 1z93 h LYS 213 N 2.80 -0.15 -6.21 1.70 3.64 -1.69 -3.44 116.57 113.23 1z93 h LYS 213 Ca -0.48 0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.35 1z93 h LYS 213 Cb 1.21 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1z93 h LYS 213 CO 0.63 0.31 0.79 -2.00 -2.27 0.00 0.00 179.45 176.91 1z93 s GLU 214 N -3.92 4.30 0.84 1.90 2.12 -1.26 -5.00 118.70 117.67 1z93 s GLU 214 Ca -0.15 1.60 -0.13 0.00 0.36 0.00 0.00 54.97 56.66 1z93 s GLU 214 Cb 0.01 -3.65 0.10 0.00 0.26 0.00 0.00 34.13 30.85 1z93 s GLU 214 CO 0.58 -0.57 1.20 -1.25 -0.54 0.00 0.00 175.26 174.68 1z93 s PRO 215 N 2.86 1.73 -0.13 4.30 0.04 -1.26 -4.74 135.00 137.79 1z93 s PRO 215 Ca 0.53 0.04 -0.07 0.00 0.04 0.00 0.00 61.00 61.54 1z93 s PRO 215 Cb -0.22 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1z93 s PRO 215 CO 0.16 -1.75 0.13 1.41 0.04 0.00 0.00 177.00 177.00 1z93 s MET 216 N -5.62 3.56 -0.04 4.56 1.75 0.19 -4.82 119.30 118.89 1z93 s MET 216 Ca 0.64 -0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 54.80 1z93 s MET 216 Cb -0.10 -3.21 -0.05 0.00 2.84 0.00 0.00 34.83 34.31 1z93 s MET 216 CO 0.50 0.68 0.30 0.95 -0.65 0.00 0.00 175.02 176.79 1z93 s THR 217 N -0.74 5.23 -0.01 10.11 -4.23 -1.25 0.11 115.64 124.86 1z93 s THR 217 Ca 0.13 0.53 -0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1z93 s THR 217 Cb -0.12 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1z93 s THR 217 CO 0.03 0.56 0.13 0.54 -0.54 0.00 0.00 174.62 175.33 1z93 s VAL 218 N -1.10 0.06 0.60 2.29 0.11 0.33 -4.15 120.40 118.54 1z93 s VAL 218 Ca 0.21 -0.52 -0.14 0.00 -2.93 0.00 0.00 61.98 58.60 1z93 s VAL 218 Cb -0.15 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1z93 s VAL 218 CO 0.11 -0.29 1.03 -0.94 -3.33 0.00 0.00 175.10 171.68 1z93 s SER 219 N -1.00 6.02 0.41 3.54 1.04 -1.24 -0.95 113.70 121.53 1z93 s SER 219 Ca -0.11 1.64 0.08 0.00 0.48 0.00 0.00 55.95 58.04 1z93 s SER 219 Cb -0.06 -2.51 0.88 0.00 0.10 0.00 0.00 66.02 64.43 1z93 s SER 219 CO 0.01 -1.00 2.04 0.28 0.98 0.00 0.00 173.24 175.55 1z93 h SER 220 N 0.22 0.39 -0.41 7.02 0.02 -1.96 -1.57 113.55 117.26 1z93 h SER 220 Ca -0.46 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.37 1z93 h SER 220 Cb 1.20 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1z93 h SER 220 CO 0.59 0.33 -0.12 0.44 -1.14 0.00 0.00 176.83 176.93 1z93 h ASP 221 N 0.45 0.82 -0.81 3.07 5.19 -1.97 -1.77 116.42 121.40 1z93 h ASP 221 Ca 0.12 -0.37 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1z93 h ASP 221 Cb 0.02 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.27 1z93 h ASP 221 CO -0.02 1.01 0.49 1.56 -3.12 0.00 0.00 179.24 179.16 1z93 h GLN 222 N 0.63 1.10 -0.47 3.56 4.20 -1.69 -0.80 115.11 121.64 1z93 h GLN 222 Ca 0.10 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1z93 h GLN 222 Cb 0.66 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1z93 h GLN 222 CO 0.05 0.77 0.11 0.52 -0.67 0.00 0.00 178.83 179.61 1z93 h MET 223 N 1.11 0.71 -0.60 1.46 2.86 -1.26 -1.69 114.93 117.53 1z93 h MET 223 Ca 0.29 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1z93 h MET 223 Cb -0.04 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.46 1z93 h MET 223 CO -0.05 0.65 0.34 0.00 1.06 0.00 0.00 176.91 178.91 1z93 h ALA 224 N 1.43 0.78 -0.71 6.32 0.00 -0.27 -0.47 119.26 126.34 1z93 h ALA 224 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1z93 h ALA 224 Cb 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1z93 h ALA 224 CO -0.00 0.04 0.43 -0.22 0.00 0.00 0.00 179.25 179.49 1z93 h LYS 225 N 0.65 0.78 -0.73 0.00 1.63 -0.40 -2.27 116.57 116.24 1z93 h LYS 225 Ca 0.26 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.05 1z93 h LYS 225 Cb 0.11 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.51 1z93 h LYS 225 CO -0.14 0.52 0.45 -0.07 -3.45 0.00 0.00 179.45 176.76 1z93 h LEU 226 N 0.80 0.74 0.00 5.20 3.38 -0.46 -2.11 115.31 122.86 1z93 h LEU 226 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1z93 h LEU 226 Cb 0.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z93 h LEU 226 CO -0.15 0.50 0.00 0.54 0.09 0.00 0.00 178.44 179.42 1z93 n ARG 227 N -4.66 0.81 0.00 1.13 1.74 -0.50 -3.41 116.66 111.77 1z93 n ARG 227 Ca 0.08 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.31 1z93 n ARG 227 Cb 0.11 -1.48 0.74 0.00 -1.02 0.00 0.00 32.46 30.81 1z93 n ARG 227 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1z93 n SER 228 N -0.98 0.01 -4.80 0.55 3.41 -0.79 -4.53 113.62 106.49 1z93 n SER 228 Ca 0.19 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.39 1z93 n SER 228 Cb 0.09 -0.30 0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1z93 n SER 228 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z93 s LEU 229 N -2.60 2.85 -0.00 1.04 1.43 -1.22 -4.94 118.68 115.23 1z93 s LEU 229 Ca 0.27 1.51 0.08 0.00 -1.03 0.00 0.00 54.13 54.97 1z93 s LEU 229 Cb 0.20 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.17 1z93 s LEU 229 CO 0.47 -1.81 -0.26 -0.76 0.23 0.00 0.00 176.35 174.22 1z93 s LEU 230 N -5.73 2.10 0.00 1.79 1.43 0.28 -1.46 118.68 117.09 1z93 s LEU 230 Ca 0.60 -0.49 0.24 0.00 -1.03 0.00 0.00 54.13 53.44 1z93 s LEU 230 Cb -0.15 -1.33 0.76 0.00 0.03 0.00 0.00 46.19 45.50 1z93 s LEU 230 CO 0.55 0.30 1.57 -1.54 0.23 0.00 0.00 176.35 177.46 1z93 n SER 231 N 2.27 1.95 -4.53 2.29 3.41 -0.03 -3.70 113.62 115.26 1z93 n SER 231 Ca -0.16 -1.70 -0.25 0.00 -0.26 0.00 0.00 58.87 56.50 1z93 n SER 231 Cb 0.51 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 1z93 n SER 231 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1z93 s SER 232 N -1.75 4.00 0.87 4.04 1.04 -1.25 -4.75 113.70 115.88 1z93 s SER 232 Ca 0.35 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1z93 s SER 232 Cb 0.19 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.76 1z93 s SER 232 CO 0.30 0.07 0.00 0.00 0.98 0.00 0.00 173.24 174.59 1z93 n ALA 233 N -0.28 0.00 -0.06 5.32 0.00 -1.26 -1.97 120.51 122.25 1z93 n ALA 233 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1z93 n ALA 233 Cb 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 1z93 n ALA 233 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z93 h GLU 234 N 0.00 -0.00 -1.80 0.00 5.08 -1.96 -3.35 114.58 112.54 1z93 h GLU 234 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1z93 h GLU 234 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1z93 h GLU 234 CO 0.00 0.83 0.17 0.27 -1.00 0.00 0.00 179.01 179.28 1z93 n ASN 235 N -4.65 5.93 -4.17 1.42 6.94 -1.26 -4.85 115.26 114.62 1z93 n ASN 235 Ca -0.08 -2.78 -0.11 0.00 -0.02 0.00 0.00 54.58 51.59 1z93 n ASN 235 Cb 0.40 -1.15 -0.10 0.00 -2.36 0.00 0.00 39.78 36.57 1z93 n ASN 235 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1z93 s GLU 236 N -0.83 0.85 0.24 -3.83 2.02 -1.26 -5.13 118.70 110.76 1z93 s GLU 236 Ca 0.28 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.62 1z93 s GLU 236 Cb 0.18 -0.16 -0.10 0.00 0.10 0.00 0.00 34.13 34.16 1z93 s GLU 236 CO -0.03 -0.05 1.44 -2.14 0.02 0.00 0.00 175.26 174.51 1z93 s PRO 237 N -3.86 4.26 -0.34 0.39 0.02 -1.26 -4.89 135.00 129.33 1z93 s PRO 237 Ca 0.13 2.30 -0.38 0.00 0.02 0.00 0.00 61.00 63.08 1z93 s PRO 237 Cb 0.06 -3.11 -0.14 0.00 0.02 0.00 0.00 34.50 31.33 1z93 s PRO 237 CO -0.04 -0.43 2.04 -2.30 -0.33 0.00 0.00 177.00 175.94 1z93 n PRO 238 N 2.40 1.01 -3.93 5.54 -0.02 -1.26 -4.88 135.00 133.85 1z93 n PRO 238 Ca 0.07 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.56 1z93 n PRO 238 Cb 0.40 -2.25 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1z93 n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z93 s VAL 239 N 5.94 1.57 0.34 -1.45 1.01 -1.26 -5.08 120.40 121.46 1z93 s VAL 239 Ca 1.07 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1z93 s VAL 239 Cb -0.99 -1.88 -0.12 0.00 0.00 0.00 0.00 36.38 33.39 1z93 s VAL 239 CO 0.56 -0.19 1.47 -0.81 0.00 0.00 0.00 175.10 176.13 1z93 n PRO 240 N 4.64 2.53 -3.13 2.72 -0.04 -1.26 -0.85 135.00 139.60 1z93 n PRO 240 Ca -0.10 0.89 -0.45 0.00 -0.04 0.00 0.00 63.50 63.80 1z93 n PRO 240 Cb 0.44 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.27 1z93 n PRO 240 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1z93 s LEU 241 N -1.23 5.88 0.28 1.53 2.96 -0.54 -4.50 118.68 123.07 1z93 s LEU 241 Ca 0.58 -2.52 0.05 0.00 -0.22 0.00 0.00 54.13 52.01 1z93 s LEU 241 Cb -0.51 -2.30 -0.06 0.00 0.50 0.00 0.00 46.19 43.81 1z93 s LEU 241 CO 0.58 -0.77 -0.01 0.68 -1.32 0.00 0.00 176.35 175.52 1z93 s VAL 242 N 1.20 1.34 -1.38 1.68 -7.23 -1.26 -4.76 120.40 110.00 1z93 s VAL 242 Ca 0.27 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.32 1z93 s VAL 242 Cb -0.07 -2.53 0.03 0.00 0.56 0.00 0.00 36.38 34.37 1z93 s VAL 242 CO -0.08 -0.21 0.93 -1.20 -0.31 0.00 0.00 175.10 174.22 1z93 n SER 243 N -0.57 -3.52 -2.89 4.85 7.64 -1.08 -4.90 113.62 113.15 1z93 n SER 243 Ca -0.04 -0.72 -0.36 0.00 1.01 0.00 0.00 58.87 58.75 1z93 n SER 243 Cb 0.65 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.51 1z93 n SER 243 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1z93 n ASN 244 N -2.98 7.21 -4.30 6.43 6.94 -1.05 -4.91 115.26 122.59 1z93 n ASN 244 Ca -0.12 -3.58 -0.25 0.00 -0.02 0.00 0.00 54.58 50.61 1z93 n ASN 244 Cb 0.60 -1.15 -0.13 0.00 -2.36 0.00 0.00 39.78 36.74 1z93 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1z93 s TRP 245 N -3.16 1.90 -0.15 -2.53 1.48 -1.26 -4.51 118.94 110.71 1z93 s TRP 245 Ca 0.53 -0.41 -0.06 0.00 -1.06 0.00 0.00 56.10 55.11 1z93 s TRP 245 Cb 0.38 -1.05 -0.04 0.00 -1.16 0.00 0.00 33.47 31.60 1z93 s TRP 245 CO -0.31 0.22 0.05 0.50 -4.06 0.00 0.00 176.95 173.36 1z93 s ARG 246 N -1.85 3.62 0.82 3.25 3.52 -1.26 -5.01 118.95 122.04 1z93 s ARG 246 Ca 0.08 -0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 55.23 1z93 s ARG 246 Cb -0.10 -3.09 0.09 0.00 -1.56 0.00 0.00 34.95 30.29 1z93 s ARG 246 CO 0.04 0.47 1.14 -2.14 -0.81 0.00 0.00 175.30 174.00 1z93 s PRO 247 N -0.20 1.75 0.55 5.12 0.02 -1.26 -4.67 135.00 136.31 1z93 s PRO 247 Ca 0.07 1.45 -0.21 0.00 0.02 0.00 0.00 61.00 62.34 1z93 s PRO 247 Cb -0.12 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 1z93 s PRO 247 CO 0.01 -2.07 1.13 -2.30 -0.33 0.00 0.00 177.00 173.44 1z93 n PRO 248 N -3.61 1.28 -3.64 5.54 -0.02 -1.26 -4.49 135.00 128.80 1z93 n PRO 248 Ca 0.11 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 1z93 n PRO 248 Cb 0.52 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1z93 n PRO 248 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1z93 s GLN 249 N -2.69 2.47 0.03 -0.52 -1.52 0.78 -4.95 119.66 113.25 1z93 s GLN 249 Ca 0.72 -1.62 -0.30 0.00 -1.95 0.00 0.00 55.36 52.21 1z93 s GLN 249 Cb -0.44 -2.31 -0.08 0.00 -0.22 0.00 0.00 33.01 29.96 1z93 s GLN 249 CO 0.49 -0.24 1.70 -1.25 -0.25 0.00 0.00 175.29 175.74 1z93 s PRO 250 N -4.13 4.18 0.45 2.91 0.04 -1.26 -4.63 135.00 132.56 1z93 s PRO 250 Ca 0.46 2.33 0.17 0.00 0.04 0.00 0.00 61.00 64.00 1z93 s PRO 250 Cb -0.02 -3.78 1.05 0.00 0.04 0.00 0.00 34.50 31.78 1z93 s PRO 250 CO 0.27 -0.80 1.98 0.82 0.04 0.00 0.00 177.00 179.32 1z93 h ILE 251 N 5.14 1.05 0.00 0.56 2.04 -1.93 -3.44 117.51 120.93 1z93 h ILE 251 Ca -0.43 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1z93 h ILE 251 Cb 1.20 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1z93 h ILE 251 CO 0.94 0.20 0.00 0.59 0.00 0.00 0.00 178.15 179.87 1z93 n ASN 252 N -4.16 0.00 -0.94 1.72 3.02 -1.26 -2.42 115.26 111.22 1z93 n ASN 252 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.58 1z93 n ASN 252 Cb 0.27 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.56 1z93 n ASN 252 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z93 n ASN 253 N 8.17 1.38 -4.62 6.41 3.02 -1.26 -5.09 115.26 123.27 1z93 n ASN 253 Ca 0.00 -3.00 -0.38 0.00 -0.03 0.00 0.00 54.58 51.17 1z93 n ASN 253 Cb 0.00 -0.42 0.05 0.00 -0.61 0.00 0.00 39.78 38.80 1z93 n ASN 253 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1z93 n ARG 254 N -0.42 0.96 -2.81 3.52 1.74 -1.02 -4.95 116.66 113.68 1z93 n ARG 254 Ca 0.13 0.37 -0.41 0.00 -0.77 0.00 0.00 57.85 57.17 1z93 n ARG 254 Cb 0.88 -2.17 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 1z93 n ARG 254 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1z93 s VAL 255 N -1.49 4.51 -0.15 1.55 1.01 -1.26 -5.03 120.40 119.54 1z93 s VAL 255 Ca 0.74 1.94 -0.00 0.00 0.00 0.00 0.00 61.98 64.66 1z93 s VAL 255 Cb -0.43 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 31.73 1z93 s VAL 255 CO 0.48 0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 175.19 1z93 s VAL 256 N -0.19 1.12 0.19 2.92 1.01 -1.26 -4.57 120.40 119.61 1z93 s VAL 256 Ca 0.44 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1z93 s VAL 256 Cb -0.23 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1z93 s VAL 256 CO 0.28 0.20 -0.12 -0.13 0.00 0.00 0.00 175.10 175.33 1z93 s ARG 257 N 1.64 1.97 -0.02 2.72 0.52 -0.63 -3.41 118.95 121.74 1z93 s ARG 257 Ca 0.02 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 53.94 1z93 s ARG 257 Cb -0.15 -2.09 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 1z93 s ARG 257 CO -0.08 0.42 -0.16 0.00 0.02 0.00 0.00 175.30 175.51 1z93 s ALA 258 N -1.75 2.63 -1.55 2.13 0.00 -0.53 -1.14 121.76 121.55 1z93 s ALA 258 Ca 0.25 -1.04 0.28 0.00 0.00 0.00 0.00 51.96 51.44 1z93 s ALA 258 Cb -0.08 -0.89 1.03 0.00 0.00 0.00 0.00 23.12 23.17 1z93 s ALA 258 CO 0.14 0.56 1.74 -1.13 0.00 0.00 0.00 175.76 177.08 1z93 n SER 259 N 2.10 0.58 -4.41 0.00 3.41 -0.51 -0.94 113.62 113.84 1z93 n SER 259 Ca -0.17 -0.54 -0.24 0.00 -0.26 0.00 0.00 58.87 57.67 1z93 n SER 259 Cb 0.52 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1z93 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1z93 s PHE 260 N -2.58 2.10 -0.25 7.33 -0.71 -1.26 -4.89 117.98 117.73 1z93 s PHE 260 Ca 0.25 -0.40 -0.17 0.00 -1.04 0.00 0.00 56.93 55.56 1z93 s PHE 260 Cb 0.19 -0.99 -0.03 0.00 -1.21 0.00 0.00 43.02 40.98 1z93 s PHE 260 CO 0.52 0.51 0.46 0.21 -1.34 0.00 0.00 175.22 175.58 1z93 s LYS 261 N -3.10 4.09 -0.60 1.99 2.20 -1.26 -4.70 119.74 118.36 1z93 s LYS 261 Ca 0.23 0.25 -0.16 0.00 -0.36 0.00 0.00 55.97 55.92 1z93 s LYS 261 Cb -0.05 -3.62 0.14 0.00 -1.51 0.00 0.00 37.83 32.79 1z93 s LYS 261 CO 0.10 -0.26 0.56 -1.58 -0.36 0.00 0.00 175.35 173.82 1z93 s HIS 262 N 2.01 3.32 0.38 4.03 5.65 -1.26 -4.96 115.29 124.46 1z93 s HIS 262 Ca 0.20 -1.39 0.06 0.00 0.25 0.00 0.00 55.06 54.18 1z93 s HIS 262 Cb -0.15 -3.82 0.76 0.00 -1.18 0.00 0.00 32.58 28.19 1z93 s HIS 262 CO 0.09 -1.04 2.00 0.45 -0.65 0.00 0.00 174.74 175.60 1z93 h HIS 263 N 8.72 0.56 -0.13 3.88 3.86 -1.96 -3.25 115.15 126.83 1z93 h HIS 263 Ca -0.23 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.02 1z93 h HIS 263 Cb 1.09 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1z93 h HIS 263 CO 0.79 0.40 0.20 0.45 0.86 0.00 0.00 177.93 180.64 1z93 h HIS 264 N 0.58 0.00 0.00 2.45 3.86 -1.99 -3.19 115.15 116.86 1z93 h HIS 264 Ca 0.15 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.24 1z93 h HIS 264 Cb 0.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1z93 h HIS 264 CO 0.00 0.00 -1.30 0.72 0.86 0.00 0.00 177.93 178.21 1z93 n HIS 265 N -3.53 0.96 -4.09 2.45 8.25 -1.23 -4.96 115.22 113.07 1z93 n HIS 265 Ca 0.00 0.31 -0.05 0.00 -0.26 0.00 0.00 57.72 57.73 1z93 n HIS 265 Cb 0.30 -1.04 -0.01 0.00 1.12 0.00 0.00 29.99 30.36 1z93 n HIS 265 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1z93 n HIS 266 N -2.81 0.04 0.60 4.41 -0.00 -1.21 -5.23 115.22 111.02 1z93 n HIS 266 Ca -0.07 -0.46 0.05 0.00 -0.00 0.00 0.00 57.72 57.24 1z93 n HIS 266 Cb 0.75 -0.01 0.29 0.00 -0.00 0.00 0.00 29.99 31.02 1z93 n HIS 266 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06