#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0k n ASP 6 N 0.00 0.79 -3.96 9.48 8.00 0.10 -4.99 116.55 125.97 1z0k n ASP 6 Ca 0.00 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.63 1z0k n ASP 6 Cb 0.00 0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 1z0k n ASP 6 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z0k s PHE 7 N -2.55 0.24 -0.09 1.24 0.08 -0.85 -5.01 117.98 111.05 1z0k s PHE 7 Ca -0.10 -0.53 -0.01 0.00 0.12 0.00 0.00 56.93 56.40 1z0k s PHE 7 Cb 0.07 -0.18 0.03 0.00 -0.57 0.00 0.00 43.02 42.37 1z0k s PHE 7 CO 0.81 -0.28 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.46 1z0k s LEU 8 N -1.83 0.76 -0.07 -0.37 0.20 -1.26 -0.35 118.68 115.77 1z0k s LEU 8 Ca -0.10 -0.17 0.03 0.00 0.69 0.00 0.00 54.13 54.58 1z0k s LEU 8 Cb -0.05 -0.55 -0.02 0.00 -0.43 0.00 0.00 46.19 45.14 1z0k s LEU 8 CO -0.03 -0.18 -0.14 -0.36 -0.29 0.00 0.00 176.35 175.35 1z0k s PHE 9 N 1.90 2.73 -0.21 5.38 0.08 -0.16 -4.98 117.98 122.72 1z0k s PHE 9 Ca 0.05 -0.25 -0.24 0.00 0.12 0.00 0.00 56.93 56.61 1z0k s PHE 9 Cb -0.13 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 1z0k s PHE 9 CO -0.06 0.11 0.78 0.21 -0.10 0.00 0.00 175.22 176.16 1z0k s LYS 10 N -0.52 4.23 0.05 0.44 2.20 -1.26 -1.11 119.74 123.77 1z0k s LYS 10 Ca 0.07 0.88 0.07 0.00 -0.36 0.00 0.00 55.97 56.62 1z0k s LYS 10 Cb -0.12 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1z0k s LYS 10 CO 0.02 -0.38 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.42 1z0k s PHE 11 N 2.36 2.64 0.07 4.03 0.40 0.35 -1.17 117.98 126.66 1z0k s PHE 11 Ca 0.34 -0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.53 1z0k s PHE 11 Cb -0.16 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 1z0k s PHE 11 CO 0.10 0.31 -0.11 -0.51 0.70 0.00 0.00 175.22 175.71 1z0k s LEU 12 N -1.61 2.99 -0.24 -0.37 1.43 -0.27 -0.28 118.68 120.33 1z0k s LEU 12 Ca 0.16 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1z0k s LEU 12 Cb -0.11 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1z0k s LEU 12 CO 0.07 0.22 -0.12 -0.69 0.23 0.00 0.00 176.35 176.06 1z0k s VAL 13 N -1.11 2.29 0.13 -1.59 1.01 0.60 -0.51 120.40 121.23 1z0k s VAL 13 Ca 0.19 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 60.89 1z0k s VAL 13 Cb -0.11 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1z0k s VAL 13 CO 0.11 0.16 -0.14 0.27 0.00 0.00 0.00 175.10 175.49 1z0k s ILE 14 N 1.20 1.35 0.00 2.22 -4.36 -0.06 -1.99 121.20 119.55 1z0k s ILE 14 Ca -0.04 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.61 1z0k s ILE 14 Cb -0.18 -1.56 0.00 0.00 1.25 0.00 0.00 42.46 41.97 1z0k s ILE 14 CO -0.07 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.29 1z0k n GLY 15 N 0.49 2.65 3.59 6.27 0.00 -1.26 -0.52 105.19 116.40 1z0k n GLY 15 Ca -0.15 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 1z0k n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z0k n ASN 16 N 0.00 0.18 -4.70 1.61 4.13 -1.25 -4.21 115.26 111.02 1z0k n ASN 16 Ca 0.00 0.63 -0.43 0.00 1.68 0.00 0.00 54.58 56.47 1z0k n ASN 16 Cb 0.00 -1.38 -0.01 0.00 -1.54 0.00 0.00 39.78 36.85 1z0k n ASN 16 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z0k n ALA 17 N -2.61 1.50 -0.96 5.41 0.00 -1.23 -2.91 120.51 119.72 1z0k n ALA 17 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1z0k n ALA 17 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1z0k n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0k n GLY 18 N 1.30 0.52 0.18 0.00 0.00 -1.26 -4.92 105.19 101.01 1z0k n GLY 18 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1z0k n GLY 18 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1z0k h THR 19 N 0.00 0.58 0.00 2.61 1.35 -1.89 -3.47 112.91 112.09 1z0k h THR 19 Ca 0.00 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1z0k h THR 19 Cb 0.00 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1z0k h THR 19 CO 0.00 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 1z0k n GLY 20 N 0.89 1.67 0.19 5.82 0.00 -1.26 -4.46 105.19 108.04 1z0k n GLY 20 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1z0k n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0k h LYS 21 N 0.20 0.46 -0.29 1.61 1.57 -1.91 0.16 116.57 118.37 1z0k h LYS 21 Ca 0.00 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1z0k h LYS 21 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1z0k h LYS 21 CO 0.00 0.31 -0.44 0.77 -0.57 0.00 0.00 179.45 179.51 1z0k h SER 22 N 0.48 0.89 -0.60 0.86 0.02 -1.96 -1.99 113.55 111.25 1z0k h SER 22 Ca 0.19 -0.51 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1z0k h SER 22 Cb 0.07 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1z0k h SER 22 CO -0.12 1.23 0.27 0.00 -1.14 0.00 0.00 176.83 177.07 1z0k h LEU 24 N 0.90 0.53 -0.39 0.00 3.38 -0.45 0.19 115.31 119.47 1z0k h LEU 24 Ca 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1z0k h LEU 24 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1z0k h LEU 24 CO -0.02 0.39 0.13 0.25 0.09 0.00 0.00 178.44 179.27 1z0k h LEU 25 N 0.63 0.56 -0.72 1.67 5.85 -0.88 -1.57 115.31 120.85 1z0k h LEU 25 Ca 0.17 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1z0k h LEU 25 Cb -0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1z0k h LEU 25 CO -0.04 0.61 0.35 -0.74 -0.34 0.00 0.00 178.44 178.27 1z0k h HIS 26 N 0.48 1.03 -0.53 1.25 2.76 -0.80 -2.01 115.15 117.34 1z0k h HIS 26 Ca 0.13 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1z0k h HIS 26 Cb 0.24 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1z0k h HIS 26 CO 0.01 0.76 0.28 0.37 -1.30 0.00 0.00 177.93 178.05 1z0k h GLN 27 N 1.00 0.75 -0.23 5.26 5.75 -0.52 0.31 115.11 127.45 1z0k h GLN 27 Ca 0.25 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1z0k h GLN 27 Cb 0.12 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1z0k h GLN 27 CO -0.03 0.60 -0.02 0.35 -2.65 0.00 0.00 178.83 177.08 1z0k h PHE 28 N 0.71 -0.04 0.15 3.99 3.57 -0.88 0.15 116.94 124.60 1z0k h PHE 28 Ca 0.19 0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.40 1z0k h PHE 28 Cb 0.08 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1z0k h PHE 28 CO -0.01 -0.05 -1.52 0.82 -2.23 0.00 0.00 178.31 175.32 1z0k h ILE 29 N 0.05 1.03 0.00 1.41 2.04 -1.27 -3.38 117.51 117.38 1z0k h ILE 29 Ca 0.11 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1z0k h ILE 29 Cb 0.15 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1z0k h ILE 29 CO -0.20 0.77 -1.00 -0.62 0.00 0.00 0.00 178.15 177.11 1z0k n GLU 30 N -3.80 0.20 -3.60 2.37 -0.58 0.11 -4.97 120.64 110.37 1z0k n GLU 30 Ca -0.24 -0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.22 1z0k n GLU 30 Cb 0.97 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 30.31 1z0k n GLU 30 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z0k n LYS 31 N -1.80 -4.93 -3.83 3.49 5.02 0.54 -4.98 118.16 111.68 1z0k n LYS 31 Ca 0.03 0.63 -0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1z0k n LYS 31 Cb 0.40 -5.47 -0.10 0.00 -0.02 0.00 0.00 35.03 29.84 1z0k n LYS 31 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z0k s LYS 32 N -6.29 0.42 0.08 1.97 1.02 -1.26 -5.04 119.74 110.63 1z0k s LYS 32 Ca 0.53 -0.09 -0.31 0.00 0.02 0.00 0.00 55.97 56.12 1z0k s LYS 32 Cb -0.27 0.18 -0.07 0.00 -0.52 0.00 0.00 37.83 37.16 1z0k s LYS 32 CO 0.66 -0.09 1.31 0.12 -0.92 0.00 0.00 175.35 176.43 1z0k s PHE 33 N -0.78 3.27 0.07 3.18 5.36 -1.26 -3.64 117.98 124.17 1z0k s PHE 33 Ca -0.09 1.08 -0.31 0.00 -0.96 0.00 0.00 56.93 56.65 1z0k s PHE 33 Cb -0.05 -3.57 -0.06 0.00 -0.34 0.00 0.00 43.02 39.00 1z0k s PHE 33 CO 0.01 -1.94 1.24 0.21 -1.46 0.00 0.00 175.22 173.28 1z0k s LYS 34 N 1.27 4.40 0.25 10.12 2.20 -1.26 -5.02 119.74 131.71 1z0k s LYS 34 Ca 0.62 1.83 -0.30 0.00 -0.36 0.00 0.00 55.97 57.76 1z0k s LYS 34 Cb -0.33 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 1z0k s LYS 34 CO 0.29 -0.31 1.01 -0.51 -0.36 0.00 0.00 175.35 175.47 1z0k s ASP 35 N 1.11 7.49 -1.15 1.43 1.01 -1.26 -4.41 116.67 120.88 1z0k s ASP 35 Ca 0.60 2.08 -0.25 0.00 0.71 0.00 0.00 52.55 55.69 1z0k s ASP 35 Cb -0.31 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.02 1z0k s ASP 35 CO 0.29 0.03 0.75 0.47 0.21 0.00 0.00 175.17 176.92 1z0k n ASP 36 N 1.39 -4.93 -4.65 0.27 8.00 -1.26 -4.88 116.55 110.49 1z0k n ASP 36 Ca -0.02 -1.11 -0.43 0.00 0.71 0.00 0.00 54.79 53.95 1z0k n ASP 36 Cb 0.46 -2.70 -0.02 0.00 -0.02 0.00 0.00 41.12 38.83 1z0k n ASP 36 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z0k s SER 37 N -3.46 6.79 0.27 -2.24 0.15 -1.26 -5.02 113.70 108.92 1z0k s SER 37 Ca 0.46 1.64 -0.10 0.00 0.70 0.00 0.00 55.95 58.65 1z0k s SER 37 Cb -0.20 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.50 1z0k s SER 37 CO 0.90 -0.91 0.59 0.20 1.20 0.00 0.00 173.24 175.23 1z0k s ASN 38 N 2.56 6.60 0.21 5.45 0.01 -1.26 -5.05 114.94 123.47 1z0k s ASN 38 Ca 0.59 0.95 -0.32 0.00 -0.71 0.00 0.00 52.86 53.37 1z0k s ASN 38 Cb -0.22 -2.24 -0.14 0.00 0.41 0.00 0.00 41.25 39.06 1z0k s ASN 38 CO 0.20 -0.14 1.30 1.41 -1.51 0.00 0.00 177.10 178.35 1z0k n HIS 39 N -0.41 1.78 -2.37 2.20 8.25 -1.26 -4.91 115.22 118.50 1z0k n HIS 39 Ca 0.01 0.54 -0.41 0.00 -0.26 0.00 0.00 57.72 57.59 1z0k n HIS 39 Cb 0.53 -2.38 -0.03 0.00 1.12 0.00 0.00 29.99 29.23 1z0k n HIS 39 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1z0k s THR 40 N -0.13 3.67 -0.46 1.59 2.01 -1.26 -5.00 115.64 116.06 1z0k s THR 40 Ca 0.70 1.33 -0.16 0.00 0.31 0.00 0.00 61.69 63.86 1z0k s THR 40 Cb -0.74 -3.85 0.05 0.00 0.01 0.00 0.00 72.50 67.98 1z0k s THR 40 CO 0.51 0.17 0.43 -0.63 -0.69 0.00 0.00 174.62 174.41 1z0k s ILE 41 N 0.34 5.14 0.00 1.82 -1.09 -1.26 -4.65 121.20 121.50 1z0k s ILE 41 Ca 0.55 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 1z0k s ILE 41 Cb -0.32 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1z0k s ILE 41 CO 0.34 -0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.11 1z0k n GLY 42 N 5.17 2.20 2.97 6.18 0.00 -1.26 -4.74 105.19 115.72 1z0k n GLY 42 Ca -0.10 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 1z0k n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0k s VAL 43 N 0.00 0.76 0.46 1.61 1.01 -1.26 -0.86 120.40 122.12 1z0k s VAL 43 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1z0k s VAL 43 Cb 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1z0k s VAL 43 CO 0.00 0.25 0.56 -1.61 0.00 0.00 0.00 175.10 174.31 1z0k s GLU 44 N 0.49 2.61 0.04 2.72 2.02 0.83 -4.91 118.70 122.49 1z0k s GLU 44 Ca -0.08 -1.45 0.03 0.00 0.02 0.00 0.00 54.97 53.49 1z0k s GLU 44 Cb -0.12 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 1z0k s GLU 44 CO 0.01 -0.41 -0.10 0.12 0.02 0.00 0.00 175.26 174.91 1z0k s PHE 45 N -2.48 0.83 -0.02 1.61 5.36 -1.26 -0.22 117.98 121.80 1z0k s PHE 45 Ca 0.54 -0.42 -0.14 0.00 -0.96 0.00 0.00 56.93 55.94 1z0k s PHE 45 Cb -0.07 -0.49 0.02 0.00 -0.34 0.00 0.00 43.02 42.14 1z0k s PHE 45 CO 0.32 -0.03 0.30 0.20 -1.46 0.00 0.00 175.22 174.55 1z0k s GLY 46 N -1.39 -0.14 -0.03 13.12 0.00 -0.54 -4.95 107.32 113.39 1z0k s GLY 46 Ca -0.05 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.04 1z0k s GLY 46 CO 0.01 0.15 -0.10 -0.45 0.00 0.00 0.00 173.10 172.71 1z0k s SER 47 N -1.18 1.32 -0.23 1.64 0.15 -1.26 -0.95 113.70 113.18 1z0k s SER 47 Ca -0.12 -0.21 -0.21 0.00 0.70 0.00 0.00 55.95 56.11 1z0k s SER 47 Cb -0.05 -0.38 0.06 0.00 -1.71 0.00 0.00 66.02 63.94 1z0k s SER 47 CO 0.04 0.07 0.62 -0.75 1.20 0.00 0.00 173.24 174.42 1z0k s LYS 48 N 0.23 0.72 -0.22 5.44 2.20 -0.95 -5.00 119.74 122.16 1z0k s LYS 48 Ca -0.04 0.88 -0.09 0.00 -0.36 0.00 0.00 55.97 56.36 1z0k s LYS 48 Cb -0.09 0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1z0k s LYS 48 CO 0.01 -0.09 0.11 0.42 -0.36 0.00 0.00 175.35 175.44 1z0k s ILE 49 N 0.39 4.99 0.13 5.43 1.01 -1.26 -0.06 121.20 131.83 1z0k s ILE 49 Ca -0.00 0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.77 1z0k s ILE 49 Cb -0.04 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1z0k s ILE 49 CO -0.00 0.40 -0.12 0.27 0.00 0.00 0.00 174.94 175.48 1z0k s ILE 50 N 0.82 3.17 -0.27 2.92 -4.36 -0.16 -4.93 121.20 118.40 1z0k s ILE 50 Ca 0.06 -1.45 -0.14 0.00 -0.26 0.00 0.00 60.65 58.85 1z0k s ILE 50 Cb -0.13 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 1z0k s ILE 50 CO 0.02 0.04 0.34 0.21 0.24 0.00 0.00 174.94 175.80 1z0k s ASN 51 N -2.38 6.23 -0.35 4.36 3.84 -1.26 -0.35 114.94 125.02 1z0k s ASN 51 Ca 0.21 0.25 0.02 0.00 0.21 0.00 0.00 52.86 53.55 1z0k s ASN 51 Cb -0.10 -2.20 0.11 0.00 -0.55 0.00 0.00 41.25 38.51 1z0k s ASN 51 CO 0.13 -0.16 0.11 -0.69 -2.79 0.00 0.00 177.10 173.71 1z0k s VAL 52 N 1.97 1.53 -1.33 -5.21 1.01 0.13 -4.82 120.40 113.68 1z0k s VAL 52 Ca 0.14 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.07 1z0k s VAL 52 Cb -0.16 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1z0k s VAL 52 CO 0.10 -0.69 1.00 0.61 0.00 0.00 0.00 175.10 176.12 1z0k n GLY 53 N 4.36 -0.43 2.35 4.51 0.00 -1.26 -1.60 105.19 113.12 1z0k n GLY 53 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1z0k n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0k n GLY 54 N -1.61 2.39 3.68 -0.02 0.00 -1.26 -5.01 105.19 103.36 1z0k n GLY 54 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1z0k n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z0k s LYS 55 N -0.27 4.20 -0.30 1.61 0.00 -0.63 -5.06 119.74 119.30 1z0k s LYS 55 Ca 0.00 0.20 -0.23 0.00 0.00 0.00 0.00 55.97 55.94 1z0k s LYS 55 Cb 0.00 -3.51 -0.00 0.00 0.00 0.00 0.00 37.83 34.32 1z0k s LYS 55 CO 0.00 0.02 0.77 0.71 0.00 0.00 0.00 175.35 176.85 1z0k s TYR 56 N 1.11 3.22 -0.26 1.78 1.51 -1.26 0.22 117.35 123.66 1z0k s TYR 56 Ca 0.19 0.81 -0.04 0.00 -1.01 0.00 0.00 57.07 57.03 1z0k s TYR 56 Cb -0.14 -3.16 0.02 0.00 -0.11 0.00 0.00 41.96 38.56 1z0k s TYR 56 CO 0.07 -0.53 -0.01 0.08 -1.11 0.00 0.00 175.55 174.06 1z0k s VAL 57 N 2.88 3.32 -0.06 0.71 1.01 0.52 0.01 120.40 128.79 1z0k s VAL 57 Ca 0.31 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1z0k s VAL 57 Cb -0.14 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1z0k s VAL 57 CO 0.12 0.17 0.82 -0.75 0.00 0.00 0.00 175.10 175.46 1z0k s LYS 58 N 1.40 4.45 -0.24 2.72 2.20 0.52 -0.99 119.74 129.80 1z0k s LYS 58 Ca 0.01 1.09 -0.06 0.00 -0.36 0.00 0.00 55.97 56.65 1z0k s LYS 58 Cb -0.17 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1z0k s LYS 58 CO -0.02 -0.05 0.04 -0.51 -0.36 0.00 0.00 175.35 174.45 1z0k s LEU 59 N 1.12 3.29 -0.41 5.43 1.43 0.92 -0.99 118.68 129.47 1z0k s LEU 59 Ca 0.43 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 1z0k s LEU 59 Cb -0.19 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1z0k s LEU 59 CO 0.20 -0.03 0.28 -1.10 0.23 0.00 0.00 176.35 175.93 1z0k s GLN 60 N 1.57 2.85 -0.20 1.70 -1.52 -0.27 -2.24 119.66 121.55 1z0k s GLN 60 Ca 0.06 -1.20 -0.05 0.00 -1.95 0.00 0.00 55.36 52.22 1z0k s GLN 60 Cb -0.15 -3.88 -0.02 0.00 -0.22 0.00 0.00 33.01 28.73 1z0k s GLN 60 CO 0.02 -0.83 0.00 0.42 -0.25 0.00 0.00 175.29 174.65 1z0k s ILE 61 N 1.58 3.98 -0.34 1.08 1.01 -0.13 -0.50 121.20 127.88 1z0k s ILE 61 Ca 0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 1z0k s ILE 61 Cb -0.21 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1z0k s ILE 61 CO 0.07 0.43 0.16 0.26 0.00 0.00 0.00 174.94 175.86 1z0k s TRP 62 N 0.96 3.22 -0.67 3.97 0.52 0.62 -1.46 118.94 126.09 1z0k s TRP 62 Ca 0.01 -0.94 -0.20 0.00 0.02 0.00 0.00 56.10 55.00 1z0k s TRP 62 Cb -0.14 -2.37 0.11 0.00 -1.15 0.00 0.00 33.47 29.92 1z0k s TRP 62 CO 0.02 -0.60 0.83 0.34 0.02 0.00 0.00 176.95 177.55 1z0k s ASP 63 N 1.54 6.27 0.38 2.95 2.15 0.69 -0.29 116.67 130.36 1z0k s ASP 63 Ca 0.02 -1.48 -0.19 0.00 0.43 0.00 0.00 52.55 51.33 1z0k s ASP 63 Cb -0.18 -2.34 -0.10 0.00 -0.30 0.00 0.00 42.92 40.00 1z0k s ASP 63 CO 0.05 -1.16 0.87 0.42 -0.17 0.00 0.00 175.17 175.18 1z0k s THR 64 N 2.89 4.48 0.33 1.71 -4.23 -0.84 -0.12 115.64 119.86 1z0k s THR 64 Ca 0.17 1.32 -0.28 0.00 -1.18 0.00 0.00 61.69 61.72 1z0k s THR 64 Cb -0.19 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 69.91 1z0k s THR 64 CO 0.04 -0.22 1.26 0.00 -0.54 0.00 0.00 174.62 175.16 1z0k s ALA 65 N -2.04 3.43 -0.16 3.99 0.00 -0.04 -4.85 121.76 122.09 1z0k s ALA 65 Ca 0.58 1.17 0.22 0.00 0.00 0.00 0.00 51.96 53.92 1z0k s ALA 65 Cb -0.10 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 1z0k s ALA 65 CO 0.16 -0.56 0.81 0.41 0.00 0.00 0.00 175.76 176.58 1z0k n GLY 66 N 0.84 -1.28 3.74 0.00 0.00 -1.26 -4.82 105.19 102.41 1z0k n GLY 66 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1z0k n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z0k n LEU 67 N -2.57 4.26 0.22 0.99 4.77 -1.26 -3.54 117.00 119.88 1z0k n LEU 67 Ca -0.03 1.11 0.10 0.00 -0.03 0.00 0.00 56.01 57.16 1z0k n LEU 67 Cb 0.60 -1.59 0.65 0.00 -2.33 0.00 0.00 43.42 40.75 1z0k n LEU 67 CO 0.42 0.19 1.09 1.05 -1.33 0.00 0.00 177.39 178.81 1z0k h GLU 68 N 5.61 0.00 0.00 3.23 -0.00 -2.01 -2.28 114.58 119.14 1z0k h GLU 68 Ca -0.45 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.90 1z0k h GLU 68 Cb 1.21 -0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.96 1z0k h GLU 68 CO 0.86 0.00 -0.03 0.07 -0.00 0.00 0.00 179.01 179.91 1z0k h ARG 69 N 0.00 0.00 -0.21 1.06 0.11 -1.99 -2.37 114.38 110.98 1z0k h ARG 69 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1z0k h ARG 69 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1z0k h ARG 69 CO -0.00 0.03 0.00 1.19 0.10 0.00 0.00 179.97 181.29 1z0k n PHE 70 N -3.24 0.25 -0.02 4.08 3.72 -0.86 -4.68 117.46 116.72 1z0k n PHE 70 Ca -0.01 -0.12 -0.09 0.00 -0.05 0.00 0.00 57.45 57.17 1z0k n PHE 70 Cb 0.19 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 1z0k n PHE 70 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1z0k h ARG 71 N 4.28 -0.20 -0.51 -1.08 9.65 -1.51 -0.51 114.38 124.50 1z0k h ARG 71 Ca 0.00 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 1z0k h ARG 71 Cb 0.93 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.53 1z0k h ARG 71 CO 0.00 -0.13 0.09 0.66 2.80 0.00 0.00 179.97 183.39 1z0k h SER 72 N -0.20 0.75 -0.20 -3.80 4.64 -1.83 -2.22 113.55 110.69 1z0k h SER 72 Ca 0.11 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1z0k h SER 72 Cb 0.36 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1z0k h SER 72 CO -0.29 0.76 0.08 0.58 -0.87 0.00 0.00 176.83 177.09 1z0k h VAL 73 N 0.76 1.17 -0.37 0.95 2.07 -1.74 -2.86 116.25 116.22 1z0k h VAL 73 Ca 0.16 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1z0k h VAL 73 Cb 0.33 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1z0k h VAL 73 CO 0.00 0.16 0.25 0.71 0.02 0.00 0.00 177.57 178.72 1z0k h THR 74 N 0.16 1.00 0.00 2.57 1.35 -0.82 -2.08 112.91 115.09 1z0k h THR 74 Ca 0.07 -0.12 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 1z0k h THR 74 Cb 0.18 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1z0k h THR 74 CO -0.00 0.06 -0.13 0.03 -0.25 0.00 0.00 175.52 175.23 1z0k h ARG 75 N 0.34 0.00 0.00 4.72 3.08 -1.17 -2.27 114.38 119.08 1z0k h ARG 75 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1z0k h ARG 75 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1z0k h ARG 75 CO -0.03 0.13 0.00 0.43 -1.07 0.00 0.00 179.97 179.43 1z0k n SER 76 N -3.40 0.56 0.01 7.04 7.64 -0.78 -2.39 113.62 122.30 1z0k n SER 76 Ca -0.01 0.72 0.11 0.00 1.01 0.00 0.00 58.87 60.70 1z0k n SER 76 Cb 0.31 -0.81 0.07 0.00 -1.01 0.00 0.00 64.21 62.78 1z0k n SER 76 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1z0k n TYR 77 N -2.21 0.10 -0.10 1.43 4.01 -0.85 -4.43 117.16 115.11 1z0k n TYR 77 Ca -0.00 0.03 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 1z0k n TYR 77 Cb 0.10 -0.25 -0.04 0.00 -0.31 0.00 0.00 39.34 38.84 1z0k n TYR 77 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1z0k h TYR 78 N 0.00 1.07 -1.39 -0.72 -1.99 -1.62 -3.42 116.97 108.90 1z0k h TYR 78 Ca 0.00 -0.35 -0.74 0.00 2.00 0.00 0.00 58.73 59.63 1z0k h TYR 78 Cb 0.58 -0.21 0.04 0.00 2.00 0.00 0.00 36.73 39.14 1z0k h TYR 78 CO 0.00 1.17 0.46 2.89 -0.00 0.00 0.00 178.16 182.68 1z0k n ARG 79 N -4.07 0.70 -1.03 4.88 1.85 -1.18 -0.79 116.66 117.01 1z0k n ARG 79 Ca -0.04 0.25 -0.01 0.00 -1.00 0.00 0.00 57.85 57.06 1z0k n ARG 79 Cb 0.57 -1.85 -0.00 0.00 -1.05 0.00 0.00 32.46 30.13 1z0k n ARG 79 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z0k n GLY 80 N 2.73 0.34 3.70 2.89 0.00 -1.26 -4.98 105.19 108.61 1z0k n GLY 80 Ca 0.22 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1z0k n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0k s ALA 81 N -1.59 3.40 -0.08 4.61 0.00 0.03 -4.63 121.76 123.50 1z0k s ALA 81 Ca 0.00 0.68 0.14 0.00 0.00 0.00 0.00 51.96 52.79 1z0k s ALA 81 Cb 0.00 -3.46 -0.19 0.00 0.00 0.00 0.00 23.12 19.47 1z0k s ALA 81 CO 0.00 -0.55 0.71 0.00 0.00 0.00 0.00 175.76 175.92 1z0k n ALA 82 N 4.51 1.68 -2.47 0.00 0.00 -0.32 -4.65 120.51 119.26 1z0k n ALA 82 Ca 0.09 -0.69 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 1z0k n ALA 82 Cb 0.47 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 1z0k n ALA 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0k s GLY 83 N -4.99 0.54 -0.06 0.00 0.00 -1.08 -1.64 107.32 100.10 1z0k s GLY 83 Ca -0.04 -1.04 -0.03 0.00 0.00 0.00 0.00 44.72 43.61 1z0k s GLY 83 CO 0.82 -1.12 0.15 0.00 0.00 0.00 0.00 173.10 172.94 1z0k s ALA 84 N -2.72 -0.29 -0.35 3.20 0.00 -0.10 -1.12 121.76 120.38 1z0k s ALA 84 Ca 0.00 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.39 1z0k s ALA 84 Cb -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1z0k s ALA 84 CO -0.04 -0.14 0.60 -0.51 0.00 0.00 0.00 175.76 175.68 1z0k s LEU 85 N 0.93 4.28 -0.31 0.00 1.02 0.34 -1.26 118.68 123.68 1z0k s LEU 85 Ca -0.07 0.11 -0.13 0.00 0.02 0.00 0.00 54.13 54.05 1z0k s LEU 85 Cb -0.09 -2.73 -0.03 0.00 0.02 0.00 0.00 46.19 43.36 1z0k s LEU 85 CO -0.05 -0.56 0.29 -0.22 0.02 0.00 0.00 176.35 175.83 1z0k s LEU 86 N 2.62 4.28 -0.10 1.79 2.96 -0.12 -0.88 118.68 129.23 1z0k s LEU 86 Ca 0.23 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1z0k s LEU 86 Cb -0.15 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1z0k s LEU 86 CO 0.14 -0.21 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.13 1z0k s VAL 87 N 1.88 3.00 0.31 1.68 1.01 0.32 0.07 120.40 128.68 1z0k s VAL 87 Ca 0.10 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1z0k s VAL 87 Cb -0.16 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 1z0k s VAL 87 CO 0.11 0.55 0.05 -0.72 0.00 0.00 0.00 175.10 175.09 1z0k s TYR 88 N -0.09 1.91 -0.25 5.22 -0.85 -0.69 -3.90 117.35 118.69 1z0k s TYR 88 Ca -0.02 -0.96 -0.09 0.00 -0.52 0.00 0.00 57.07 55.48 1z0k s TYR 88 Cb -0.14 -1.22 -0.04 0.00 0.38 0.00 0.00 41.96 40.94 1z0k s TYR 88 CO 0.04 -0.01 0.11 0.34 -1.52 0.00 0.00 175.55 174.51 1z0k s ASP 89 N -3.46 5.54 0.21 -0.18 -1.08 -1.26 -0.07 116.67 116.37 1z0k s ASP 89 Ca 0.36 -0.09 0.18 0.00 -0.52 0.00 0.00 52.55 52.48 1z0k s ASP 89 Cb 0.08 -2.00 0.85 0.00 -1.46 0.00 0.00 42.92 40.39 1z0k s ASP 89 CO 0.15 -0.01 1.55 2.30 0.52 0.00 0.00 175.17 179.67 1z0k n ILE 90 N 4.78 1.12 1.11 4.11 -5.35 -0.50 -1.85 119.36 122.78 1z0k n ILE 90 Ca -0.15 0.47 0.12 0.00 -0.27 0.00 0.00 62.75 62.91 1z0k n ILE 90 Cb 0.52 -1.41 0.17 0.00 -1.74 0.00 0.00 39.64 37.17 1z0k n ILE 90 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1z0k n THR 91 N -2.03 0.00 -3.74 7.28 -2.24 -1.26 0.03 114.28 112.31 1z0k n THR 91 Ca 0.01 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 1z0k n THR 91 Cb 0.11 0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 1z0k n THR 91 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z0k s SER 92 N -2.42 3.95 0.39 3.42 0.15 -0.77 -4.49 113.70 113.93 1z0k s SER 92 Ca 0.22 -1.57 0.10 0.00 0.70 0.00 0.00 55.95 55.41 1z0k s SER 92 Cb 0.19 -0.86 0.89 0.00 -1.71 0.00 0.00 66.02 64.53 1z0k s SER 92 CO 0.52 -0.40 1.94 -0.09 1.20 0.00 0.00 173.24 176.41 1z0k h ARG 93 N 8.09 0.57 -0.65 5.44 9.65 -1.84 -1.91 114.38 133.73 1z0k h ARG 93 Ca -0.14 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 58.82 1z0k h ARG 93 Cb 1.02 -0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 29.39 1z0k h ARG 93 CO 0.46 0.38 0.22 1.49 2.80 0.00 0.00 179.97 185.31 1z0k h GLU 94 N 0.59 0.36 0.00 0.20 4.81 -1.94 -0.01 114.58 118.58 1z0k h GLU 94 Ca 0.34 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1z0k h GLU 94 Cb 0.54 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1z0k h GLU 94 CO -0.12 0.24 -0.33 1.79 -0.73 0.00 0.00 179.01 179.86 1z0k h THR 95 N 0.37 1.07 -0.04 0.32 1.35 -1.66 -2.61 112.91 111.72 1z0k h THR 95 Ca 0.34 -1.21 -0.24 0.00 -0.55 0.00 0.00 66.41 64.75 1z0k h THR 95 Cb 0.47 1.69 0.02 0.00 -1.73 0.00 0.00 68.15 68.60 1z0k h THR 95 CO -0.36 0.33 -0.90 0.22 -0.25 0.00 0.00 175.52 174.55 1z0k h TYR 96 N 0.00 0.98 0.00 4.73 3.20 -1.26 -3.25 116.97 121.37 1z0k h TYR 96 Ca -0.00 -0.51 0.00 0.00 3.14 0.00 0.00 58.73 61.36 1z0k h TYR 96 Cb 0.66 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1z0k h TYR 96 CO 0.00 1.34 0.00 -0.91 -1.64 0.00 0.00 178.16 176.95 1z0k h ASN 97 N 0.34 0.00 0.75 -2.11 2.35 -0.67 -2.74 115.58 113.50 1z0k h ASN 97 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1z0k h ASN 97 Cb 1.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.93 1z0k h ASN 97 CO 0.18 0.00 -0.16 0.00 -1.65 0.00 0.00 177.43 175.80 1z0k n ALA 98 N -1.97 2.74 -0.26 -0.83 0.00 -1.06 -4.44 120.51 114.70 1z0k n ALA 98 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.18 1z0k n ALA 98 Cb 0.16 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.31 1z0k n ALA 98 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z0k h LEU 99 N 0.07 0.90 -0.41 0.00 3.38 -1.63 -2.18 115.31 115.43 1z0k h LEU 99 Ca 0.00 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1z0k h LEU 99 Cb 0.47 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1z0k h LEU 99 CO 0.00 0.73 0.17 0.74 0.09 0.00 0.00 178.44 180.17 1z0k h THR 100 N 0.99 0.92 -0.60 0.22 2.02 -1.83 -0.03 112.91 114.60 1z0k h THR 100 Ca 0.26 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1z0k h THR 100 Cb 0.02 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1z0k h THR 100 CO -0.04 0.06 0.39 0.78 0.37 0.00 0.00 175.52 177.09 1z0k h ASN 101 N 0.35 0.68 -0.06 4.18 2.35 -1.74 -1.97 115.58 119.37 1z0k h ASN 101 Ca 0.19 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1z0k h ASN 101 Cb 0.14 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1z0k h ASN 101 CO -0.16 0.49 0.03 -0.50 -1.65 0.00 0.00 177.43 175.63 1z0k h TRP 102 N 0.80 0.08 -0.07 1.19 4.06 -0.95 -2.13 115.95 118.93 1z0k h TRP 102 Ca 0.22 -0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.08 1z0k h TRP 102 Cb -0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 1z0k h TRP 102 CO -0.04 0.16 -0.35 1.37 -3.56 0.00 0.00 178.44 176.03 1z0k h LEU 103 N -0.03 0.15 -0.20 -4.49 8.10 -0.95 -0.65 115.31 117.25 1z0k h LEU 103 Ca 0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 57.88 57.94 1z0k h LEU 103 Cb 0.11 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.28 1z0k h LEU 103 CO -0.00 0.49 0.06 0.74 -4.11 0.00 0.00 178.44 175.62 1z0k h THR 104 N 0.13 1.20 -0.47 0.15 2.02 -1.30 -2.02 112.91 112.61 1z0k h THR 104 Ca 0.02 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1z0k h THR 104 Cb 0.68 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1z0k h THR 104 CO 0.05 0.19 0.30 0.44 0.37 0.00 0.00 175.52 176.87 1z0k h ASP 105 N 0.14 0.56 -0.42 4.18 3.32 -1.11 -1.66 116.42 121.43 1z0k h ASP 105 Ca 0.06 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1z0k h ASP 105 Cb 0.25 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1z0k h ASP 105 CO -0.00 0.43 0.22 0.00 -1.72 0.00 0.00 179.24 178.16 1z0k h ALA 106 N 1.15 0.53 0.00 3.45 0.00 -1.02 0.55 119.26 123.92 1z0k h ALA 106 Ca 0.17 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1z0k h ALA 106 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1z0k h ALA 106 CO -0.03 -0.14 -0.50 0.00 0.00 0.00 0.00 179.25 178.58 1z0k h ARG 107 N 0.43 0.00 0.22 0.00 3.08 -1.20 -1.09 114.38 115.82 1z0k h ARG 107 Ca 0.18 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.90 1z0k h ARG 107 Cb 0.08 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.16 1z0k h ARG 107 CO -0.12 0.50 -1.47 0.52 -1.07 0.00 0.00 179.97 178.32 1z0k h MET 108 N 0.00 0.47 0.00 0.04 2.86 -1.00 -2.69 114.93 114.61 1z0k h MET 108 Ca -0.00 -0.80 -0.33 0.00 -2.06 0.00 0.00 59.70 56.51 1z0k h MET 108 Cb 1.09 0.30 -0.06 0.00 0.06 0.00 0.00 31.60 32.99 1z0k h MET 108 CO 0.06 1.38 -2.02 1.28 1.06 0.00 0.00 176.91 178.67 1z0k n LEU 109 N -3.66 0.47 0.00 1.22 4.77 0.16 -4.66 117.00 115.30 1z0k n LEU 109 Ca -0.16 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1z0k n LEU 109 Cb 1.09 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 42.50 1z0k n LEU 109 CO 0.58 0.43 0.00 0.00 -1.33 0.00 0.00 177.39 177.08 1z0k n ALA 110 N -2.64 0.00 -3.64 -1.18 0.00 -0.41 -3.12 120.51 109.51 1z0k n ALA 110 Ca -0.24 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 1z0k n ALA 110 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.53 1z0k n ALA 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1z0k s SER 111 N -1.00 -0.35 0.00 0.00 1.04 -1.22 -4.53 113.70 107.63 1z0k s SER 111 Ca 0.00 -0.27 0.11 0.00 0.48 0.00 0.00 55.95 56.27 1z0k s SER 111 Cb 0.00 0.57 0.55 0.00 0.10 0.00 0.00 66.02 67.24 1z0k s SER 111 CO 0.00 -0.99 1.27 0.00 0.98 0.00 0.00 173.24 174.49 1z0k n GLN 112 N -0.40 0.14 -0.02 4.02 10.64 -1.02 -2.11 117.38 128.64 1z0k n GLN 112 Ca -0.09 0.19 0.13 0.00 -1.83 0.00 0.00 57.00 55.40 1z0k n GLN 112 Cb 0.62 -1.50 0.35 0.00 -0.86 0.00 0.00 30.24 28.84 1z0k n GLN 112 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1z0k n ASN 113 N -1.31 2.16 -4.76 2.61 4.13 -1.26 -4.94 115.26 111.88 1z0k n ASN 113 Ca 0.05 -1.73 -0.41 0.00 1.68 0.00 0.00 54.58 54.17 1z0k n ASN 113 Cb 0.09 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.28 1z0k n ASN 113 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1z0k s ILE 114 N -1.94 2.60 -0.32 2.41 2.07 -0.90 -4.98 121.20 120.14 1z0k s ILE 114 Ca 0.34 0.56 -0.21 0.00 -1.41 0.00 0.00 60.65 59.93 1z0k s ILE 114 Cb 0.20 -3.36 -0.00 0.00 0.13 0.00 0.00 42.46 39.43 1z0k s ILE 114 CO 0.31 0.12 0.67 -0.69 -1.91 0.00 0.00 174.94 173.44 1z0k s VAL 115 N -0.70 4.88 -0.19 4.00 1.01 -0.65 -4.98 120.40 123.77 1z0k s VAL 115 Ca 0.53 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 1z0k s VAL 115 Cb -0.42 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1z0k s VAL 115 CO 0.51 -0.23 0.02 -0.63 0.00 0.00 0.00 175.10 174.76 1z0k s ILE 116 N 2.73 4.18 -0.24 2.22 1.01 -1.26 -0.92 121.20 128.92 1z0k s ILE 116 Ca 0.27 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.62 1z0k s ILE 116 Cb -0.15 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1z0k s ILE 116 CO 0.13 0.44 0.02 -0.51 0.00 0.00 0.00 174.94 175.02 1z0k s ILE 117 N 0.80 3.83 0.06 2.92 2.07 -0.39 -1.74 121.20 128.75 1z0k s ILE 117 Ca 0.01 -0.38 -0.30 0.00 -1.41 0.00 0.00 60.65 58.56 1z0k s ILE 117 Cb -0.14 -2.80 -0.05 0.00 0.13 0.00 0.00 42.46 39.60 1z0k s ILE 117 CO 0.02 0.35 1.17 -0.22 -1.91 0.00 0.00 174.94 174.35 1z0k s LEU 118 N 1.54 4.37 -0.31 8.50 2.96 0.19 -0.94 118.68 134.99 1z0k s LEU 118 Ca 0.06 1.98 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1z0k s LEU 118 Cb -0.15 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.03 1z0k s LEU 118 CO 0.00 -0.44 -0.01 0.00 -1.32 0.00 0.00 176.35 174.58 1z0k s GLY 120 N 1.17 1.23 0.51 0.00 0.00 0.97 -1.71 107.32 109.50 1z0k s GLY 120 Ca -0.01 -2.20 -0.05 0.00 0.00 0.00 0.00 44.72 42.45 1z0k s GLY 120 CO -0.05 2.70 0.82 0.21 0.00 0.00 0.00 173.10 176.78 1z0k s ASN 121 N 4.94 6.04 -0.44 1.64 2.47 0.90 -0.63 114.94 129.87 1z0k s ASN 121 Ca 0.46 0.84 -0.01 0.00 0.42 0.00 0.00 52.86 54.57 1z0k s ASN 121 Cb -0.01 -2.06 0.00 0.00 -1.45 0.00 0.00 41.25 37.74 1z0k s ASN 121 CO -0.08 -0.73 0.13 0.29 -3.72 0.00 0.00 177.10 172.98 1z0k n LYS 122 N -2.36 -1.14 0.19 0.43 5.02 -0.38 -1.41 118.16 118.52 1z0k n LYS 122 Ca 0.02 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.70 1z0k n LYS 122 Cb 0.56 -3.83 0.62 0.00 -0.02 0.00 0.00 35.03 32.37 1z0k n LYS 122 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1z0k h LYS 123 N -0.29 0.00 0.00 1.97 2.10 -1.58 -0.30 116.57 118.47 1z0k h LYS 123 Ca -0.14 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.48 1z0k h LYS 123 Cb 1.10 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1z0k h LYS 123 CO 0.16 0.00 -0.14 0.38 -2.00 0.00 0.00 179.45 177.84 1z0k h ASP 124 N 0.00 0.00 -0.46 7.07 2.03 -1.92 -2.91 116.42 120.22 1z0k h ASP 124 Ca 0.00 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.02 1z0k h ASP 124 Cb 0.27 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.63 1z0k h ASP 124 CO 0.00 0.14 0.36 0.18 -1.03 0.00 0.00 179.24 178.89 1z0k n LEU 125 N -4.05 5.63 0.25 0.15 4.77 -0.12 -4.61 117.00 119.01 1z0k n LEU 125 Ca -0.02 -2.89 0.17 0.00 -0.03 0.00 0.00 56.01 53.23 1z0k n LEU 125 Cb 0.22 -0.87 0.88 0.00 -2.33 0.00 0.00 43.42 41.33 1z0k n LEU 125 CO 0.33 1.00 1.14 0.44 -1.33 0.00 0.00 177.39 178.97 1z0k h ASP 126 N 0.98 0.00 -0.12 -1.43 3.32 -1.69 0.58 116.42 118.07 1z0k h ASP 126 Ca 0.29 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.34 1z0k h ASP 126 Cb 1.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1z0k h ASP 126 CO 0.63 0.00 0.08 0.00 -1.72 0.00 0.00 179.24 178.23 1z0k h ALA 127 N 1.85 1.94 -0.46 3.45 0.00 -1.90 -2.60 119.26 121.55 1z0k h ALA 127 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z0k h ALA 127 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z0k h ALA 127 CO -0.00 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 1z0k n ASP 128 N -4.52 4.23 -4.68 0.00 8.00 0.19 -5.02 116.55 114.75 1z0k n ASP 128 Ca -0.01 -2.59 -0.43 0.00 0.71 0.00 0.00 54.79 52.47 1z0k n ASP 128 Cb 0.10 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 1z0k n ASP 128 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1z0k n ARG 129 N 0.44 2.03 0.00 -1.24 0.63 -0.98 -4.46 116.66 113.08 1z0k n ARG 129 Ca 0.22 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 1z0k n ARG 129 Cb 0.83 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 31.44 1z0k n ARG 129 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1z0k n GLU 130 N 1.05 1.64 -4.59 -0.14 1.02 0.10 -4.93 120.64 114.78 1z0k n GLU 130 Ca 0.07 -0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 56.86 1z0k n GLU 130 Cb 0.34 -0.41 -0.17 0.00 -0.02 0.00 0.00 31.44 31.18 1z0k n GLU 130 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z0k s VAL 131 N -0.26 1.39 0.53 2.62 1.01 -0.67 -4.71 120.40 120.32 1z0k s VAL 131 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 1z0k s VAL 131 Cb 0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 1z0k s VAL 131 CO 0.00 0.42 0.98 0.42 0.00 0.00 0.00 175.10 176.92 1z0k s THR 132 N 0.79 4.59 0.22 3.92 -4.23 -1.26 -4.93 115.64 114.74 1z0k s THR 132 Ca -0.11 1.11 -0.01 0.00 -1.18 0.00 0.00 61.69 61.49 1z0k s THR 132 Cb -0.16 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.92 1z0k s THR 132 CO 0.02 -0.78 1.59 0.15 -0.54 0.00 0.00 174.62 175.06 1z0k h PHE 133 N 0.68 0.65 -0.11 3.99 3.57 -2.00 -3.02 116.94 120.70 1z0k h PHE 133 Ca -0.46 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 60.84 1z0k h PHE 133 Cb 1.19 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1z0k h PHE 133 CO 0.64 0.88 0.04 1.25 -2.23 0.00 0.00 178.31 178.89 1z0k h LEU 134 N 0.45 0.15 -0.69 0.59 5.85 -1.99 -1.69 115.31 117.98 1z0k h LEU 134 Ca 0.04 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1z0k h LEU 134 Cb 0.92 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1z0k h LEU 134 CO 0.08 0.29 0.33 1.05 -0.34 0.00 0.00 178.44 179.84 1z0k h GLU 135 N 0.01 1.00 -0.57 1.25 4.11 -1.96 -2.20 114.58 116.21 1z0k h GLU 135 Ca 0.04 -0.15 -0.09 0.00 0.07 0.00 0.00 59.36 59.22 1z0k h GLU 135 Cb 0.18 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1z0k h GLU 135 CO -0.00 0.80 -0.00 0.00 0.07 0.00 0.00 179.01 179.87 1z0k h ALA 136 N 1.15 0.77 -0.93 1.06 0.00 -1.51 0.48 119.26 120.28 1z0k h ALA 136 Ca 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z0k h ALA 136 Cb 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1z0k h ALA 136 CO -0.03 0.61 0.61 0.77 0.00 0.00 0.00 179.25 181.21 1z0k h SER 137 N 0.90 1.08 -0.33 0.00 0.02 -1.17 0.21 113.55 114.27 1z0k h SER 137 Ca 0.16 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 1z0k h SER 137 Cb 0.55 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1z0k h SER 137 CO 0.03 0.79 -0.35 0.03 -1.14 0.00 0.00 176.83 176.19 1z0k h ARG 138 N 1.27 0.86 -0.02 3.45 3.08 -1.10 -1.57 114.38 120.35 1z0k h ARG 138 Ca 0.34 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1z0k h ARG 138 Cb -0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1z0k h ARG 138 CO -0.07 1.07 0.01 0.35 -1.07 0.00 0.00 179.97 180.26 1z0k h PHE 139 N 0.72 0.03 -0.73 3.04 3.57 -0.13 -1.01 116.94 122.42 1z0k h PHE 139 Ca 0.07 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1z0k h PHE 139 Cb 0.91 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 1z0k h PHE 139 CO 0.05 0.15 0.45 0.00 -2.23 0.00 0.00 178.31 176.73 1z0k h ALA 140 N 0.88 0.97 -0.12 2.41 0.00 -0.60 -0.86 119.26 121.94 1z0k h ALA 140 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1z0k h ALA 140 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1z0k h ALA 140 CO -0.00 0.21 0.06 0.37 0.00 0.00 0.00 179.25 179.90 1z0k h GLN 141 N 0.87 0.14 -0.94 0.00 5.75 -1.14 0.12 115.11 119.90 1z0k h GLN 141 Ca 0.30 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.82 1z0k h GLN 141 Cb 0.07 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 1z0k h GLN 141 CO -0.13 0.09 0.62 1.49 -2.65 0.00 0.00 178.83 178.25 1z0k h GLU 142 N 0.14 1.19 -0.56 1.69 4.57 -0.71 -3.01 114.58 117.89 1z0k h GLU 142 Ca 0.05 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1z0k h GLU 142 Cb 0.00 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.32 1z0k h GLU 142 CO -0.03 0.79 0.00 0.09 -1.18 0.00 0.00 179.01 178.68 1z0k n ASN 143 N -4.42 5.11 -3.95 1.04 3.02 -0.37 -4.95 115.26 110.74 1z0k n ASN 143 Ca 0.12 -2.75 -0.27 0.00 -0.03 0.00 0.00 54.58 51.65 1z0k n ASN 143 Cb 0.07 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 1z0k n ASN 143 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z0k n GLU 144 N 0.66 -3.85 -4.39 3.52 -0.58 -0.64 -5.00 120.64 110.37 1z0k n GLU 144 Ca 0.26 0.46 -0.32 0.00 -0.42 0.00 0.00 57.16 57.14 1z0k n GLU 144 Cb 1.04 -4.86 -0.10 0.00 -0.57 0.00 0.00 31.44 26.94 1z0k n GLU 144 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1z0k s LEU 145 N -7.01 3.28 0.69 -4.62 1.43 0.33 -4.80 118.68 107.98 1z0k s LEU 145 Ca 0.21 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.08 1z0k s LEU 145 Cb -0.11 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.23 1z0k s LEU 145 CO 0.87 0.28 1.08 -0.04 0.23 0.00 0.00 176.35 178.77 1z0k s MET 146 N -1.50 2.78 -0.05 1.70 -1.94 -0.71 -4.32 119.30 115.26 1z0k s MET 146 Ca 0.18 1.19 -0.02 0.00 -1.71 0.00 0.00 55.69 55.32 1z0k s MET 146 Cb -0.11 -1.96 0.03 0.00 2.01 0.00 0.00 34.83 34.80 1z0k s MET 146 CO 0.09 -1.24 0.11 0.12 -0.01 0.00 0.00 175.02 174.08 1z0k s PHE 147 N -2.69 -0.11 -0.04 -0.03 5.36 -1.26 0.56 117.98 119.77 1z0k s PHE 147 Ca 0.62 0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 56.91 1z0k s PHE 147 Cb -0.17 -0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.45 1z0k s PHE 147 CO 0.48 -0.12 0.11 -0.51 -1.46 0.00 0.00 175.22 173.72 1z0k s LEU 148 N 0.81 1.47 0.10 6.12 1.43 -0.23 -4.96 118.68 123.42 1z0k s LEU 148 Ca -0.06 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 1z0k s LEU 148 Cb -0.09 0.34 -0.07 0.00 0.03 0.00 0.00 46.19 46.41 1z0k s LEU 148 CO -0.04 -0.05 0.77 -1.61 0.23 0.00 0.00 176.35 175.65 1z0k s GLU 149 N 0.24 4.52 0.14 1.70 2.02 -1.26 -0.02 118.70 126.05 1z0k s GLU 149 Ca -0.02 1.11 0.05 0.00 0.02 0.00 0.00 54.97 56.13 1z0k s GLU 149 Cb -0.03 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 1z0k s GLU 149 CO -0.01 0.41 -0.11 0.95 0.02 0.00 0.00 175.26 176.53 1z0k s THR 150 N -0.53 1.18 -0.15 3.63 -4.23 0.20 -4.67 115.64 111.07 1z0k s THR 150 Ca 0.37 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1z0k s THR 150 Cb -0.22 -1.78 0.04 0.00 1.34 0.00 0.00 72.50 71.88 1z0k s THR 150 CO 0.24 -0.70 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.04 1z0k s SER 151 N -3.04 2.62 0.50 3.99 0.15 -0.60 -1.25 113.70 116.07 1z0k s SER 151 Ca 0.15 -0.57 0.28 0.00 0.70 0.00 0.00 55.95 56.51 1z0k s SER 151 Cb 0.01 -0.83 1.28 0.00 -1.71 0.00 0.00 66.02 64.78 1z0k s SER 151 CO 0.01 -0.19 1.98 0.00 1.20 0.00 0.00 173.24 176.24 1z0k h ALA 152 N 8.16 1.13 0.38 5.45 0.00 -1.90 0.69 119.26 133.17 1z0k h ALA 152 Ca -0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1z0k h ALA 152 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1z0k h ALA 152 CO 0.38 0.18 -0.18 1.25 0.00 0.00 0.00 179.25 180.88 1z0k h LEU 153 N 0.00 -0.43 0.00 0.00 6.46 -1.93 -3.35 115.31 116.06 1z0k h LEU 153 Ca -0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1z0k h LEU 153 Cb 0.50 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1z0k h LEU 153 CO 0.02 -0.02 -0.57 0.71 -0.62 0.00 0.00 178.44 177.97 1z0k h THR 154 N -0.94 0.00 0.00 1.05 1.35 -1.98 -3.39 112.91 109.00 1z0k h THR 154 Ca -0.05 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1z0k h THR 154 Cb 0.54 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1z0k h THR 154 CO 0.08 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1z0k n GLY 155 N 1.29 1.07 3.67 5.82 0.00 0.21 -5.00 105.19 112.25 1z0k n GLY 155 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1z0k n GLY 155 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0k s GLU 156 N -0.39 4.15 0.00 1.61 2.12 -1.05 -2.13 118.70 123.01 1z0k s GLU 156 Ca 0.00 2.54 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1z0k s GLU 156 Cb 0.00 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.47 1z0k s GLU 156 CO 0.00 -0.89 0.00 -0.25 -0.54 0.00 0.00 175.26 173.58 1z0k n ASP 157 N 6.76 -4.76 0.06 -1.70 8.00 -1.26 -1.56 116.55 122.08 1z0k n ASP 157 Ca 0.19 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1z0k n ASP 157 Cb 0.40 -2.33 -0.06 0.00 -0.02 0.00 0.00 41.12 39.12 1z0k n ASP 157 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1z0k h VAL 158 N 0.00 0.53 -0.74 2.53 2.07 -1.72 -0.96 116.25 117.96 1z0k h VAL 158 Ca 0.00 -1.06 0.12 0.00 0.82 0.00 0.00 66.70 66.58 1z0k h VAL 158 Cb 0.60 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 1z0k h VAL 158 CO 0.00 0.15 0.32 -0.08 0.02 0.00 0.00 177.57 177.98 1z0k h GLU 159 N -0.98 0.48 -0.82 1.57 4.57 -1.91 -2.55 114.58 114.94 1z0k h GLU 159 Ca -0.02 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1z0k h GLU 159 Cb 0.43 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 1z0k h GLU 159 CO 0.04 0.32 0.46 0.93 -1.18 0.00 0.00 179.01 179.58 1z0k h GLU 160 N 0.49 1.13 -0.05 1.92 3.07 -1.91 -1.35 114.58 117.89 1z0k h GLU 160 Ca 0.39 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1z0k h GLU 160 Cb 0.54 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1z0k h GLU 160 CO -0.36 0.82 0.03 0.00 -1.40 0.00 0.00 179.01 178.10 1z0k h ALA 161 N 1.36 0.07 -0.33 3.43 0.00 -0.73 0.11 119.26 123.16 1z0k h ALA 161 Ca 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1z0k h ALA 161 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1z0k h ALA 161 CO -0.05 -0.39 0.10 0.74 0.00 0.00 0.00 179.25 179.65 1z0k h PHE 162 N -0.01 0.53 -0.37 0.00 0.04 -1.46 -2.20 116.94 113.47 1z0k h PHE 162 Ca 0.02 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.68 1z0k h PHE 162 Cb 0.09 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1z0k h PHE 162 CO -0.04 0.53 0.03 0.28 -0.60 0.00 0.00 178.31 178.51 1z0k h VAL 163 N 0.38 1.25 -0.53 -0.55 2.07 -1.15 -1.69 116.25 116.03 1z0k h VAL 163 Ca 0.11 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1z0k h VAL 163 Cb 0.25 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1z0k h VAL 163 CO -0.00 0.31 0.04 1.56 0.02 0.00 0.00 177.57 179.49 1z0k h GLN 164 N 0.46 0.87 -0.24 1.57 1.08 -0.99 0.13 115.11 118.00 1z0k h GLN 164 Ca 0.11 -0.23 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1z0k h GLN 164 Cb 0.41 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1z0k h GLN 164 CO 0.01 0.85 0.14 0.00 -0.95 0.00 0.00 178.83 178.88 1z0k h ALA 166 N 1.11 1.00 -0.60 0.00 0.00 -0.84 -1.76 119.26 118.16 1z0k h ALA 166 Ca 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1z0k h ALA 166 Cb -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1z0k h ALA 166 CO -0.05 0.62 0.14 0.00 0.00 0.00 0.00 179.25 179.96 1z0k h ARG 167 N 1.11 0.97 -0.44 0.00 3.08 -0.53 -0.64 114.38 117.93 1z0k h ARG 167 Ca 0.26 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1z0k h ARG 167 Cb 0.21 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1z0k h ARG 167 CO -0.02 0.89 0.22 -0.22 -1.07 0.00 0.00 179.97 179.77 1z0k h LYS 168 N 0.88 0.62 -0.28 0.04 1.63 -0.95 -0.49 116.57 118.02 1z0k h LYS 168 Ca 0.19 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1z0k h LYS 168 Cb 0.36 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1z0k h LYS 168 CO 0.00 0.52 0.17 0.82 -3.45 0.00 0.00 179.45 177.51 1z0k h ILE 169 N 0.57 1.04 -0.05 2.00 2.04 -1.18 -2.13 117.51 119.80 1z0k h ILE 169 Ca 0.15 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1z0k h ILE 169 Cb 0.09 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1z0k h ILE 169 CO -0.02 0.06 -0.10 -0.07 0.00 0.00 0.00 178.15 178.03 1z0k h LEU 170 N 0.35 0.06 -0.10 1.44 3.38 -0.93 -2.88 115.31 116.63 1z0k h LEU 170 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1z0k h LEU 170 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1z0k h LEU 170 CO -0.04 0.17 -0.45 0.59 0.09 0.00 0.00 178.44 178.80 1z0k n ASN 171 N -4.39 0.61 0.00 -0.43 4.13 -0.21 -5.09 115.26 109.89 1z0k n ASN 171 Ca -0.02 -0.38 0.00 0.00 1.68 0.00 0.00 54.58 55.86 1z0k n ASN 171 Cb 0.19 0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 1z0k n ASN 171 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83