#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7g n PRO 5 N 0.00 1.42 0.00 -1.46 -0.04 -1.26 -4.54 135.00 129.12 1z7g n PRO 5 Ca 0.00 -0.61 0.00 0.00 -0.04 0.00 0.00 63.50 62.85 1z7g n PRO 5 Cb 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1z7g n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z7g n GLY 6 N 1.10 -1.48 3.61 0.55 0.00 -1.25 -4.19 105.19 103.53 1z7g n GLY 6 Ca 0.20 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1z7g n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7g s VAL 7 N 0.00 4.10 -0.27 1.61 1.01 -0.66 -4.82 120.40 121.36 1z7g s VAL 7 Ca 0.00 1.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.94 1z7g s VAL 7 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1z7g s VAL 7 CO 0.00 -0.68 0.76 -0.69 0.00 0.00 0.00 175.10 174.49 1z7g s VAL 8 N 4.69 4.85 -0.24 2.92 1.01 -1.26 -0.57 120.40 131.81 1z7g s VAL 8 Ca 0.55 1.29 -0.12 0.00 0.00 0.00 0.00 61.98 63.70 1z7g s VAL 8 Cb -0.13 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1z7g s VAL 8 CO 0.27 -0.13 0.21 -0.63 0.00 0.00 0.00 175.10 174.83 1z7g s ILE 9 N 2.81 5.32 0.81 2.22 1.01 0.29 -4.94 121.20 128.72 1z7g s ILE 9 Ca 0.32 0.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.15 1z7g s ILE 9 Cb -0.15 -3.55 0.08 0.00 0.01 0.00 0.00 42.46 38.85 1z7g s ILE 9 CO 0.10 0.32 1.10 -0.94 0.00 0.00 0.00 174.94 175.51 1z7g s SER 10 N 1.12 4.12 0.38 3.58 1.04 -1.26 -4.21 113.70 118.47 1z7g s SER 10 Ca 0.10 1.83 0.11 0.00 0.48 0.00 0.00 55.95 58.47 1z7g s SER 10 Cb -0.14 -2.49 0.77 0.00 0.10 0.00 0.00 66.02 64.26 1z7g s SER 10 CO 0.06 -2.28 1.88 0.44 0.98 0.00 0.00 173.24 174.32 1z7g h ASP 11 N -1.30 0.13 -0.42 7.02 3.32 -1.97 -2.59 116.42 120.61 1z7g h ASP 11 Ca -0.44 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1z7g h ASP 11 Cb 1.24 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1z7g h ASP 11 CO 0.50 0.37 0.00 -0.90 -1.72 0.00 0.00 179.24 177.49 1z7g n ASP 12 N -4.21 2.67 -4.67 6.45 5.68 -1.26 -4.92 116.55 116.29 1z7g n ASP 12 Ca -0.01 -2.12 -0.45 0.00 -0.50 0.00 0.00 54.79 51.71 1z7g n ASP 12 Cb 0.32 -0.36 -0.04 0.00 -1.14 0.00 0.00 41.12 39.90 1z7g n ASP 12 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1z7g n GLU 13 N 0.70 2.55 0.22 0.11 4.07 -0.98 -4.86 120.64 122.46 1z7g n GLU 13 Ca 0.15 0.93 0.12 0.00 -0.06 0.00 0.00 57.16 58.31 1z7g n GLU 13 Cb 0.47 -2.86 0.22 0.00 -0.06 0.00 0.00 31.44 29.20 1z7g n GLU 13 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1z7g h PRO 14 N 10.13 0.00 0.00 5.31 0.13 -1.91 -3.50 132.00 142.15 1z7g h PRO 14 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z7g h PRO 14 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z7g h PRO 14 CO 0.95 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 1z7g n GLY 15 N 1.00 -1.81 3.59 1.56 0.00 -1.26 -4.90 105.19 103.37 1z7g n GLY 15 Ca 0.04 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1z7g n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7g s TYR 16 N 0.00 2.89 0.41 1.61 1.51 0.95 -4.91 117.35 119.81 1z7g s TYR 16 Ca 0.00 -0.03 -0.27 0.00 -1.01 0.00 0.00 57.07 55.77 1z7g s TYR 16 Cb 0.00 -1.62 -0.09 0.00 -0.11 0.00 0.00 41.96 40.13 1z7g s TYR 16 CO 0.00 0.37 1.39 0.34 -1.11 0.00 0.00 175.55 176.54 1z7g s ASP 17 N -1.32 6.22 0.44 2.29 3.68 -1.26 -1.22 116.67 125.50 1z7g s ASP 17 Ca 0.16 2.85 0.11 0.00 2.13 0.00 0.00 52.55 57.80 1z7g s ASP 17 Cb -0.11 -2.65 0.99 0.00 -1.45 0.00 0.00 42.92 39.70 1z7g s ASP 17 CO 0.06 -0.93 2.06 -0.07 0.13 0.00 0.00 175.17 176.42 1z7g h LEU 18 N 2.71 0.34 -0.23 -1.34 3.38 -1.94 -2.43 115.31 115.80 1z7g h LEU 18 Ca -0.50 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1z7g h LEU 18 Cb 1.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z7g h LEU 18 CO 0.63 0.24 0.00 0.47 0.09 0.00 0.00 178.44 179.86 1z7g n ASP 19 N -4.49 0.14 -0.02 -0.43 8.00 -1.26 -1.97 116.55 116.52 1z7g n ASP 19 Ca 0.03 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.20 1z7g n ASP 19 Cb 0.13 -0.57 0.37 0.00 -0.02 0.00 0.00 41.12 41.03 1z7g n ASP 19 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z7g n LEU 20 N -1.66 0.40 -4.36 0.64 4.77 -0.91 -4.92 117.00 110.96 1z7g n LEU 20 Ca 0.01 0.11 -0.18 0.00 -0.03 0.00 0.00 56.01 55.92 1z7g n LEU 20 Cb 0.10 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1z7g n LEU 20 CO 0.09 0.10 -0.32 -0.36 -1.33 0.00 0.00 177.39 175.56 1z7g s PHE 21 N -2.94 1.66 -0.49 -1.77 0.08 -0.83 -5.10 117.98 108.59 1z7g s PHE 21 Ca 0.14 -0.91 -0.20 0.00 0.12 0.00 0.00 56.93 56.08 1z7g s PHE 21 Cb 0.18 -0.98 0.05 0.00 -0.57 0.00 0.00 43.02 41.70 1z7g s PHE 21 CO 0.63 -0.00 0.67 0.00 -0.10 0.00 0.00 175.22 176.42 1z7g s ILE 23 N 2.86 3.01 0.17 0.00 -1.09 -1.26 -5.01 121.20 119.87 1z7g s ILE 23 Ca 0.19 -0.81 -0.34 0.00 -2.23 0.00 0.00 60.65 57.46 1z7g s ILE 23 Cb -0.17 -2.19 -0.15 0.00 -1.58 0.00 0.00 42.46 38.37 1z7g s ILE 23 CO 0.15 0.54 1.42 -2.65 -1.23 0.00 0.00 174.94 173.17 1z7g n PRO 24 N 2.16 1.75 -0.32 2.79 -0.02 -1.26 -4.83 135.00 135.26 1z7g n PRO 24 Ca -0.17 0.63 0.05 0.00 -2.02 0.00 0.00 63.50 62.00 1z7g n PRO 24 Cb 0.52 -2.30 0.21 0.00 -0.02 0.00 0.00 33.50 31.91 1z7g n PRO 24 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1z7g h ASN 25 N 4.81 0.77 0.08 2.55 -1.24 -2.01 -1.07 115.58 119.47 1z7g h ASN 25 Ca -0.45 0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.61 1z7g h ASN 25 Cb 1.29 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.25 1z7g h ASN 25 CO 0.80 0.41 0.00 0.00 -1.29 0.00 0.00 177.43 177.35 1z7g n HIS 26 N -4.70 0.00 0.07 0.67 1.44 -1.26 -0.94 115.22 110.49 1z7g n HIS 26 Ca 0.17 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.93 1z7g n HIS 26 Cb 0.34 -0.36 0.10 0.00 0.12 0.00 0.00 29.99 30.19 1z7g n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1z7g n TYR 27 N -1.36 0.26 -0.35 -1.40 0.53 -0.41 -4.78 117.16 109.65 1z7g n TYR 27 Ca 0.01 -0.30 0.26 0.00 -1.02 0.00 0.00 57.90 56.85 1z7g n TYR 27 Cb 0.03 -0.02 0.51 0.00 -1.03 0.00 0.00 39.34 38.83 1z7g n TYR 27 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1z7g h ALA 28 N 1.97 2.13 -0.29 -0.72 0.00 -1.04 -0.87 119.26 120.45 1z7g h ALA 28 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z7g h ALA 28 Cb 0.61 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z7g h ALA 28 CO 0.00 -0.72 0.00 -0.85 0.00 0.00 0.00 179.25 177.68 1z7g n GLU 29 N -4.93 2.19 0.00 0.00 0.28 -1.26 -4.53 120.64 112.39 1z7g n GLU 29 Ca 0.32 -1.88 0.13 0.00 -0.16 0.00 0.00 57.16 55.57 1z7g n GLU 29 Cb 1.05 -1.30 0.25 0.00 1.43 0.00 0.00 31.44 32.86 1z7g n GLU 29 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1z7g n ASP 30 N 0.73 2.18 -4.15 -1.84 10.43 -0.33 -4.21 116.55 119.36 1z7g n ASP 30 Ca 0.12 -1.66 -0.16 0.00 2.57 0.00 0.00 54.79 55.66 1z7g n ASP 30 Cb 0.42 0.09 -0.12 0.00 1.84 0.00 0.00 41.12 43.35 1z7g n ASP 30 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z7g s LEU 31 N -2.12 2.30 -0.21 0.64 1.43 -1.24 -0.92 118.68 118.56 1z7g s LEU 31 Ca 0.29 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 1z7g s LEU 31 Cb 0.20 -0.40 -0.15 0.00 0.03 0.00 0.00 46.19 45.87 1z7g s LEU 31 CO 0.38 -0.14 0.04 -0.62 0.23 0.00 0.00 176.35 176.23 1z7g n GLU 32 N 1.15 0.55 -3.72 1.70 1.02 0.60 -4.62 120.64 117.32 1z7g n GLU 32 Ca -0.20 0.51 -0.10 0.00 -0.02 0.00 0.00 57.16 57.35 1z7g n GLU 32 Cb 0.55 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 1z7g n GLU 32 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1z7g s ARG 33 N -2.38 1.02 -0.14 3.49 1.81 -1.25 -4.61 118.95 116.89 1z7g s ARG 33 Ca -0.28 -0.81 -0.22 0.00 -1.72 0.00 0.00 55.73 52.69 1z7g s ARG 33 Cb 0.07 0.43 -0.03 0.00 -0.45 0.00 0.00 34.95 34.97 1z7g s ARG 33 CO 0.51 -0.38 0.68 0.08 -0.68 0.00 0.00 175.30 175.50 1z7g s VAL 34 N -3.83 5.02 -0.25 3.52 1.01 -0.36 -1.61 120.40 123.90 1z7g s VAL 34 Ca 0.04 1.33 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 1z7g s VAL 34 Cb 0.03 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 1z7g s VAL 34 CO -0.11 0.17 -0.15 0.33 0.00 0.00 0.00 175.10 175.33 1z7g n PHE 35 N 4.51 0.36 -3.77 5.22 7.35 0.08 -0.03 117.46 131.18 1z7g n PHE 35 Ca -0.01 0.15 -0.28 0.00 -0.76 0.00 0.00 57.45 56.55 1z7g n PHE 35 Cb 0.50 -1.04 -0.16 0.00 0.35 0.00 0.00 39.48 39.14 1z7g n PHE 35 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1z7g s ILE 36 N -2.46 0.75 0.37 -2.13 1.01 -0.43 -4.86 121.20 113.45 1z7g s ILE 36 Ca -0.35 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.19 1z7g s ILE 36 Cb 0.12 -1.28 -0.11 0.00 0.01 0.00 0.00 42.46 41.20 1z7g s ILE 36 CO 0.53 -0.28 1.43 -2.65 0.00 0.00 0.00 174.94 173.97 1z7g n PRO 37 N 4.95 2.52 -0.29 2.79 -0.02 -1.26 -1.04 135.00 142.65 1z7g n PRO 37 Ca -0.08 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.38 1z7g n PRO 37 Cb 0.46 -2.57 0.26 0.00 -0.02 0.00 0.00 33.50 31.62 1z7g n PRO 37 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z7g h HIS 38 N 2.85 0.52 -0.74 6.00 -0.00 -1.92 0.11 115.15 121.97 1z7g h HIS 38 Ca -0.49 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1z7g h HIS 38 Cb 1.25 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 28.53 1z7g h HIS 38 CO 0.52 -0.05 0.48 0.78 -0.00 0.00 0.00 177.93 179.67 1z7g h GLY 39 N 0.37 1.05 1.40 5.26 0.00 -1.91 -1.08 103.07 108.16 1z7g h GLY 39 Ca 0.50 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 1z7g h GLY 39 CO -0.51 0.39 -0.46 -2.00 0.00 0.00 0.00 176.54 173.96 1z7g h LEU 40 N 1.01 0.70 -0.34 3.11 5.85 -1.37 -1.61 115.31 122.66 1z7g h LEU 40 Ca 0.27 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1z7g h LEU 40 Cb -0.10 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1z7g h LEU 40 CO -0.06 1.05 0.22 0.40 -0.34 0.00 0.00 178.44 179.72 1z7g h ILE 41 N 0.52 1.09 -0.26 4.05 1.08 -0.45 -0.63 117.51 122.93 1z7g h ILE 41 Ca 0.03 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1z7g h ILE 41 Cb 0.99 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 1z7g h ILE 41 CO 0.09 0.09 0.14 0.24 -0.69 0.00 0.00 178.15 178.02 1z7g h MET 42 N 0.46 0.36 -0.70 2.37 2.86 -1.07 -0.12 114.93 119.09 1z7g h MET 42 Ca 0.12 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1z7g h MET 42 Cb -0.04 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1z7g h MET 42 CO -0.03 0.33 0.45 -0.44 1.06 0.00 0.00 176.91 178.28 1z7g h ASP 43 N 0.30 0.76 -0.52 1.22 3.45 -1.02 0.13 116.42 120.73 1z7g h ASP 43 Ca 0.09 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.43 1z7g h ASP 43 Cb 0.08 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 1z7g h ASP 43 CO -0.01 0.53 -0.10 -0.09 -1.57 0.00 0.00 179.24 178.00 1z7g h ARG 44 N 0.90 0.98 -0.15 3.56 9.65 -0.96 -2.69 114.38 125.68 1z7g h ARG 44 Ca 0.27 -0.36 -0.05 0.00 -1.10 0.00 0.00 59.98 58.74 1z7g h ARG 44 Cb -0.03 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 1z7g h ARG 44 CO -0.09 1.04 -0.15 1.15 2.80 0.00 0.00 179.97 184.72 1z7g h THR 45 N 0.85 1.19 -0.44 0.20 2.02 -0.47 -0.60 112.91 115.66 1z7g h THR 45 Ca 0.14 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.37 1z7g h THR 45 Cb 0.66 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1z7g h THR 45 CO 0.05 0.26 -0.15 -0.08 0.37 0.00 0.00 175.52 175.97 1z7g h GLU 46 N 0.22 0.83 -0.29 6.66 4.81 -0.69 -1.30 114.58 124.81 1z7g h GLU 46 Ca 0.04 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 1z7g h GLU 46 Cb 0.41 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1z7g h GLU 46 CO 0.02 0.93 -0.45 -0.09 -0.73 0.00 0.00 179.01 178.69 1z7g h ARG 47 N 0.74 0.76 -0.60 1.92 9.65 -1.04 -2.58 114.38 123.24 1z7g h ARG 47 Ca 0.12 -0.43 -0.02 0.00 -1.10 0.00 0.00 59.98 58.54 1z7g h ARG 47 Cb 0.66 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.24 1z7g h ARG 47 CO 0.05 1.06 0.28 -0.07 2.80 0.00 0.00 179.97 184.08 1z7g h LEU 48 N 0.61 0.77 -0.77 3.80 3.38 -0.82 -0.76 115.31 121.51 1z7g h LEU 48 Ca 0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1z7g h LEU 48 Cb 1.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1z7g h LEU 48 CO 0.10 0.66 0.28 0.00 0.09 0.00 0.00 178.44 179.57 1z7g h ALA 49 N 1.46 1.01 -0.48 1.53 0.00 -1.01 -0.38 119.26 121.38 1z7g h ALA 49 Ca 0.21 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1z7g h ALA 49 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1z7g h ALA 49 CO -0.03 0.66 -0.16 0.00 0.00 0.00 0.00 179.25 179.72 1z7g h ARG 50 N 1.13 0.94 -0.67 0.00 3.08 -0.98 -1.38 114.38 116.49 1z7g h ARG 50 Ca 0.25 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1z7g h ARG 50 Cb 0.26 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1z7g h ARG 50 CO -0.02 1.02 0.12 -0.44 -1.07 0.00 0.00 179.97 179.59 1z7g h ASP 51 N 0.83 1.06 -0.08 7.04 3.45 -0.81 -0.27 116.42 127.64 1z7g h ASP 51 Ca 0.12 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 1z7g h ASP 51 Cb 0.71 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1z7g h ASP 51 CO 0.05 1.04 0.02 0.58 -1.57 0.00 0.00 179.24 179.36 1z7g h VAL 52 N 1.03 1.20 -0.25 -1.35 2.07 -0.92 -2.70 116.25 115.34 1z7g h VAL 52 Ca 0.21 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1z7g h VAL 52 Cb 0.43 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1z7g h VAL 52 CO 0.01 0.17 -0.08 0.24 0.02 0.00 0.00 177.57 177.93 1z7g h MET 53 N -0.10 0.39 -0.55 1.57 2.86 -1.13 0.61 114.93 118.59 1z7g h MET 53 Ca 0.02 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1z7g h MET 53 Cb 0.26 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1z7g h MET 53 CO 0.00 0.49 0.17 -0.22 1.06 0.00 0.00 176.91 178.41 1z7g h LYS 54 N 0.37 0.82 0.00 1.72 3.64 -0.90 0.16 116.57 122.38 1z7g h LYS 54 Ca 0.08 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1z7g h LYS 54 Cb 0.38 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1z7g h LYS 54 CO 0.02 0.71 -2.07 0.39 -2.27 0.00 0.00 179.45 176.24 1z7g n GLU 55 N -4.30 0.67 0.00 1.90 1.02 -0.97 -4.67 120.64 114.29 1z7g n GLU 55 Ca 0.04 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1z7g n GLU 55 Cb 0.20 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1z7g n GLU 55 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1z7g n MET 56 N -2.48 4.33 0.03 3.49 2.81 0.21 -4.79 117.12 120.72 1z7g n MET 56 Ca -0.14 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.79 1z7g n MET 56 Cb 0.79 -0.57 0.20 0.00 -0.71 0.00 0.00 33.22 32.93 1z7g n MET 56 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z7g n GLY 57 N 1.21 -0.76 0.26 3.03 0.00 0.55 -3.20 105.19 106.28 1z7g n GLY 57 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1z7g n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z7g h GLY 58 N 0.95 0.00 -0.85 -0.02 0.00 -1.87 -3.46 103.07 97.81 1z7g h GLY 58 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1z7g h GLY 58 CO 0.00 0.00 -0.18 1.42 0.00 0.00 0.00 176.54 177.78 1z7g n HIS 59 N -3.48 -0.55 -1.49 5.60 8.25 -1.19 -5.08 115.22 117.28 1z7g n HIS 59 Ca -0.01 -1.30 -0.48 0.00 -0.26 0.00 0.00 57.72 55.67 1z7g n HIS 59 Cb 0.29 0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 1z7g n HIS 59 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1z7g n HIS 60 N -0.30 1.71 -3.57 4.41 -0.00 -1.26 -4.83 115.22 111.38 1z7g n HIS 60 Ca 0.03 0.15 -0.37 0.00 -0.00 0.00 0.00 57.72 57.52 1z7g n HIS 60 Cb 0.29 -2.60 -0.06 0.00 -0.00 0.00 0.00 29.99 27.62 1z7g n HIS 60 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1z7g s ILE 61 N 7.67 5.25 -0.31 3.57 1.01 -1.24 -1.13 121.20 136.02 1z7g s ILE 61 Ca 1.07 0.60 -0.02 0.00 0.00 0.00 0.00 60.65 62.31 1z7g s ILE 61 Cb -0.69 -3.63 0.06 0.00 0.01 0.00 0.00 42.46 38.21 1z7g s ILE 61 CO 0.44 0.48 0.02 -0.69 0.00 0.00 0.00 174.94 175.20 1z7g s VAL 62 N -0.26 2.98 -0.44 2.92 1.01 0.23 -0.31 120.40 126.53 1z7g s VAL 62 Ca 0.19 -1.48 -0.22 0.00 0.00 0.00 0.00 61.98 60.47 1z7g s VAL 62 Cb -0.14 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1z7g s VAL 62 CO 0.07 -0.18 0.71 0.00 0.00 0.00 0.00 175.10 175.71 1z7g s ALA 63 N 1.23 3.32 -0.56 5.51 0.00 0.12 -0.96 121.76 130.41 1z7g s ALA 63 Ca -0.03 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 1z7g s ALA 63 Cb -0.20 -3.39 0.12 0.00 0.00 0.00 0.00 23.12 19.65 1z7g s ALA 63 CO -0.02 -1.86 0.59 -0.51 0.00 0.00 0.00 175.76 173.96 1z7g s LEU 64 N 3.05 5.82 -0.31 0.00 1.02 0.45 -0.77 118.68 127.94 1z7g s LEU 64 Ca 0.26 -1.62 -0.21 0.00 0.02 0.00 0.00 54.13 52.59 1z7g s LEU 64 Cb -0.13 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.82 1z7g s LEU 64 CO 0.21 -0.96 0.65 0.00 0.02 0.00 0.00 176.35 176.27 1z7g s VAL 66 N 2.66 4.07 0.01 0.00 1.01 -0.58 0.08 120.40 127.65 1z7g s VAL 66 Ca 0.26 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 1z7g s VAL 66 Cb -0.15 -4.71 -0.07 0.00 0.00 0.00 0.00 36.38 31.45 1z7g s VAL 66 CO 0.12 -1.39 1.65 -0.76 0.00 0.00 0.00 175.10 174.72 1z7g s LEU 67 N 4.80 4.35 -0.03 3.92 1.43 -0.22 -4.74 118.68 128.18 1z7g s LEU 67 Ca 0.37 2.36 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1z7g s LEU 67 Cb -0.09 -3.55 0.07 0.00 0.03 0.00 0.00 46.19 42.65 1z7g s LEU 67 CO 0.21 -0.90 0.91 0.29 0.23 0.00 0.00 176.35 177.09 1z7g n LYS 68 N 6.39 0.84 0.00 1.70 5.02 -1.26 -4.83 118.16 126.02 1z7g n LYS 68 Ca 0.16 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1z7g n LYS 68 Cb 0.42 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 1z7g n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7g n GLY 69 N -0.43 2.50 3.73 0.72 0.00 -1.26 -5.02 105.19 105.44 1z7g n GLY 69 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1z7g n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z7g s GLY 70 N -2.34 1.72 0.00 -0.02 0.00 -1.26 -4.96 107.32 100.46 1z7g s GLY 70 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1z7g s GLY 70 CO 0.00 -1.66 0.00 1.58 0.00 0.00 0.00 173.10 173.02 1z7g n TYR 71 N -1.09 0.00 -0.28 1.90 0.18 -1.26 -4.91 117.16 111.70 1z7g n TYR 71 Ca -0.05 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.77 1z7g n TYR 71 Cb 0.60 0.00 0.18 0.00 -0.38 0.00 0.00 39.34 39.73 1z7g n TYR 71 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1z7g h LYS 72 N 0.00 0.64 -0.41 -3.48 1.63 -1.95 -0.85 116.57 112.15 1z7g h LYS 72 Ca 0.00 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1z7g h LYS 72 Cb 0.06 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 1z7g h LYS 72 CO 0.00 0.43 0.02 0.35 -3.45 0.00 0.00 179.45 176.79 1z7g h PHE 73 N 0.66 0.78 -0.39 1.91 3.57 -1.91 0.39 116.94 121.95 1z7g h PHE 73 Ca 0.40 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.81 1z7g h PHE 73 Cb 0.47 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1z7g h PHE 73 CO -0.09 0.77 0.16 0.74 -2.23 0.00 0.00 178.31 177.67 1z7g h PHE 74 N 0.55 0.30 -0.27 0.41 0.05 -1.77 -0.33 116.94 115.89 1z7g h PHE 74 Ca 0.12 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.91 1z7g h PHE 74 Cb 0.45 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 1z7g h PHE 74 CO 0.03 0.14 0.10 0.00 -0.18 0.00 0.00 178.31 178.41 1z7g h ALA 75 N 1.23 0.35 -0.36 2.45 0.00 -0.91 -1.18 119.26 120.83 1z7g h ALA 75 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1z7g h ALA 75 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1z7g h ALA 75 CO -0.15 -0.05 0.02 -0.44 0.00 0.00 0.00 179.25 178.64 1z7g h ASP 76 N 0.28 0.61 -0.09 0.00 3.45 -0.73 0.40 116.42 120.35 1z7g h ASP 76 Ca 0.09 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.25 1z7g h ASP 76 Cb 0.19 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1z7g h ASP 76 CO -0.01 0.75 0.04 0.25 -1.57 0.00 0.00 179.24 178.71 1z7g h LEU 77 N 0.45 0.12 -1.11 1.55 5.85 -1.03 -1.91 115.31 119.23 1z7g h LEU 77 Ca 0.11 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1z7g h LEU 77 Cb 0.42 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1z7g h LEU 77 CO 0.01 0.22 0.36 -0.07 -0.34 0.00 0.00 178.44 178.62 1z7g h LEU 78 N 0.01 0.88 -0.49 2.25 3.38 -1.17 -0.11 115.31 120.06 1z7g h LEU 78 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z7g h LEU 78 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1z7g h LEU 78 CO -0.00 0.72 0.32 0.44 0.09 0.00 0.00 178.44 180.01 1z7g h ASP 79 N 0.98 0.57 -0.21 -0.43 3.32 -0.63 0.12 116.42 120.14 1z7g h ASP 79 Ca 0.24 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 1z7g h ASP 79 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1z7g h ASP 79 CO -0.04 0.41 -0.39 1.88 -1.72 0.00 0.00 179.24 179.39 1z7g h TYR 80 N 0.67 0.89 -0.45 4.55 -1.99 -0.86 -1.60 116.97 118.18 1z7g h TYR 80 Ca 0.18 -0.26 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 1z7g h TYR 80 Cb -0.07 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.45 1z7g h TYR 80 CO -0.04 1.02 0.23 0.82 -0.00 0.00 0.00 178.16 180.18 1z7g h ILE 81 N 0.61 1.18 -0.79 -2.88 1.08 -0.73 -2.54 117.51 113.44 1z7g h ILE 81 Ca 0.05 -0.49 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1z7g h ILE 81 Cb 0.93 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 1z7g h ILE 81 CO 0.09 0.19 0.34 0.11 -0.69 0.00 0.00 178.15 178.18 1z7g h LYS 82 N 0.58 1.16 0.00 2.37 1.57 -0.62 -0.10 116.57 121.54 1z7g h LYS 82 Ca 0.16 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1z7g h LYS 82 Cb 0.10 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1z7g h LYS 82 CO -0.02 0.92 -0.08 0.00 -0.57 0.00 0.00 179.45 179.70 1z7g h ALA 83 N 1.23 1.57 0.13 3.86 0.00 -1.01 -1.08 119.26 123.96 1z7g h ALA 83 Ca 0.27 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 1z7g h ALA 83 Cb 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z7g h ALA 83 CO -0.03 0.10 -1.47 -0.07 0.00 0.00 0.00 179.25 177.78 1z7g h LEU 84 N 0.00 0.43 -1.46 0.00 3.38 -0.93 -3.30 115.31 113.43 1z7g h LEU 84 Ca -0.00 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1z7g h LEU 84 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1z7g h LEU 84 CO 0.01 1.46 0.13 -1.13 0.09 0.00 0.00 178.44 178.99 1z7g h ASN 85 N 0.08 0.44 -0.48 -0.43 -1.24 0.06 -2.85 115.58 111.15 1z7g h ASN 85 Ca -0.22 -0.04 0.08 0.00 0.71 0.00 0.00 56.30 56.82 1z7g h ASN 85 Cb 2.02 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 40.93 1z7g h ASN 85 CO 0.18 0.41 0.33 0.03 -1.29 0.00 0.00 177.43 177.09 1z7g h ARG 86 N 0.49 0.32 0.00 6.67 3.08 -1.32 -2.29 114.38 121.32 1z7g h ARG 86 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1z7g h ARG 86 Cb 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1z7g h ARG 86 CO -0.01 0.21 0.00 0.09 -1.07 0.00 0.00 179.97 179.19 1z7g n ASN 87 N -4.47 0.00 -4.77 7.04 3.02 -1.08 -4.89 115.26 110.12 1z7g n ASN 87 Ca 0.07 0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 1z7g n ASN 87 Cb 0.31 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 1z7g n ASN 87 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1z7g n SER 88 N -1.41 3.89 -0.01 6.41 2.88 -0.86 -4.92 113.62 119.60 1z7g n SER 88 Ca 0.10 1.20 -0.06 0.00 -1.33 0.00 0.00 58.87 58.78 1z7g n SER 88 Cb 0.29 -1.62 0.13 0.00 -0.75 0.00 0.00 64.21 62.27 1z7g n SER 88 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1z7g h ASP 89 N 3.71 0.57 -3.35 -3.46 3.32 -1.90 -3.43 116.42 111.89 1z7g h ASP 89 Ca -0.49 -0.23 -0.65 0.00 0.02 0.00 0.00 57.03 55.67 1z7g h ASP 89 Cb 1.23 -0.16 -0.12 0.00 0.22 0.00 0.00 39.33 40.50 1z7g h ASP 89 CO 0.70 0.87 -0.65 0.00 -1.72 0.00 0.00 179.24 178.44 1z7g s ARG 90 N -4.35 2.62 -0.12 3.56 1.70 -1.26 -5.07 118.95 116.03 1z7g s ARG 90 Ca -0.07 -0.77 -0.29 0.00 -0.47 0.00 0.00 55.73 54.12 1z7g s ARG 90 Cb 0.13 -2.58 -0.02 0.00 -0.57 0.00 0.00 34.95 31.90 1z7g s ARG 90 CO 0.81 0.56 1.30 -1.12 -1.08 0.00 0.00 175.30 175.78 1z7g s SER 91 N -2.12 6.93 -0.19 -2.89 0.01 -1.26 -5.00 113.70 109.18 1z7g s SER 91 Ca 0.24 1.80 -0.01 0.00 1.31 0.00 0.00 55.95 59.29 1z7g s SER 91 Cb -0.12 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1z7g s SER 91 CO 0.16 -0.74 -0.12 -0.63 0.41 0.00 0.00 173.24 172.32 1z7g s ILE 92 N 3.21 2.74 0.93 1.44 1.01 -1.26 -5.11 121.20 124.16 1z7g s ILE 92 Ca 0.57 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 1z7g s ILE 92 Cb -0.24 -2.20 0.15 0.00 0.01 0.00 0.00 42.46 40.18 1z7g s ILE 92 CO 0.18 0.49 1.09 -2.16 0.00 0.00 0.00 174.94 174.54 1z7g s PRO 93 N 1.26 0.97 -0.19 2.79 0.04 -1.26 -4.98 135.00 133.63 1z7g s PRO 93 Ca 0.03 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 1z7g s PRO 93 Cb -0.14 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.68 1z7g s PRO 93 CO -0.06 -2.44 0.51 1.41 0.04 0.00 0.00 177.00 176.47 1z7g s MET 94 N -4.89 0.59 -0.07 4.56 1.75 -1.26 -3.67 119.30 116.31 1z7g s MET 94 Ca 0.64 0.73 0.03 0.00 -1.25 0.00 0.00 55.69 55.84 1z7g s MET 94 Cb -0.19 0.27 -0.02 0.00 2.84 0.00 0.00 34.83 37.73 1z7g s MET 94 CO 0.58 -0.08 -0.14 0.99 -0.65 0.00 0.00 175.02 175.72 1z7g s THR 95 N 0.38 3.06 -0.10 10.11 2.01 0.57 -4.98 115.64 126.69 1z7g s THR 95 Ca -0.01 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.31 1z7g s THR 95 Cb -0.04 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1z7g s THR 95 CO -0.01 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 1z7g s VAL 96 N -0.47 1.80 -0.07 3.82 1.01 -1.26 0.11 120.40 125.34 1z7g s VAL 96 Ca 0.06 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1z7g s VAL 96 Cb -0.12 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.72 1z7g s VAL 96 CO 0.02 0.50 0.14 -0.62 0.00 0.00 0.00 175.10 175.14 1z7g s ASP 97 N 0.59 0.28 -0.33 3.32 3.68 0.05 -4.96 116.67 119.29 1z7g s ASP 97 Ca -0.14 0.30 -0.17 0.00 2.13 0.00 0.00 52.55 54.67 1z7g s ASP 97 Cb -0.17 0.21 -0.01 0.00 -1.45 0.00 0.00 42.92 41.50 1z7g s ASP 97 CO 0.04 -0.19 0.45 -0.36 0.13 0.00 0.00 175.17 175.24 1z7g s PHE 98 N 1.66 3.20 0.34 -5.34 0.40 -1.26 -0.24 117.98 116.74 1z7g s PHE 98 Ca -0.04 0.16 0.09 0.00 -0.60 0.00 0.00 56.93 56.54 1z7g s PHE 98 Cb -0.12 -2.79 -0.05 0.00 0.51 0.00 0.00 43.02 40.57 1z7g s PHE 98 CO -0.06 -0.46 0.09 0.96 0.70 0.00 0.00 175.22 176.46 1z7g s ILE 99 N 2.23 2.88 -0.04 0.64 -4.36 0.11 -4.53 121.20 118.13 1z7g s ILE 99 Ca 0.16 -1.80 0.04 0.00 -0.26 0.00 0.00 60.65 58.79 1z7g s ILE 99 Cb -0.16 -2.91 -0.00 0.00 1.25 0.00 0.00 42.46 40.64 1z7g s ILE 99 CO 0.12 -0.19 -0.15 -0.13 0.24 0.00 0.00 174.94 174.82 1z7g s ARG 100 N -3.79 1.61 0.01 0.37 3.00 -1.26 -1.06 118.95 117.82 1z7g s ARG 100 Ca 0.36 -0.54 -0.17 0.00 0.00 0.00 0.00 55.73 55.38 1z7g s ARG 100 Cb -0.02 -1.42 -0.06 0.00 0.00 0.00 0.00 34.95 33.46 1z7g s ARG 100 CO 0.21 0.22 0.49 -0.51 0.00 0.00 0.00 175.30 175.71 1z7g s LEU 101 N 0.07 4.46 -0.05 2.53 1.43 -1.26 -3.22 118.68 122.64 1z7g s LEU 101 Ca -0.04 1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.09 1z7g s LEU 101 Cb -0.11 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 1z7g s LEU 101 CO 0.02 0.23 -0.08 0.29 0.23 0.00 0.00 176.35 177.05 1z7g n LYS 102 N 2.18 0.12 -4.74 1.70 4.01 -1.26 -4.97 118.16 115.21 1z7g n LYS 102 Ca -0.11 0.05 -0.33 0.00 -0.51 0.00 0.00 58.31 57.42 1z7g n LYS 102 Cb 0.52 -0.71 -0.14 0.00 -0.51 0.00 0.00 35.03 34.19 1z7g n LYS 102 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1z7g s ILE 113 N -2.12 3.15 -0.12 -0.18 -1.16 -1.26 -4.86 121.20 114.66 1z7g s ILE 113 Ca -0.08 -0.63 -0.00 0.00 -0.51 0.00 0.00 60.65 59.43 1z7g s ILE 113 Cb 0.03 -2.33 -0.02 0.00 0.61 0.00 0.00 42.46 40.75 1z7g s ILE 113 CO 0.10 0.52 -0.10 -0.54 -2.81 0.00 0.00 174.94 172.11 1z7g s LYS 114 N 0.32 3.24 -0.13 3.50 1.02 -1.26 -5.05 119.74 121.38 1z7g s LYS 114 Ca -0.10 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.21 1z7g s LYS 114 Cb -0.16 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 1z7g s LYS 114 CO 0.05 0.34 0.07 0.08 -0.92 0.00 0.00 175.35 174.97 1z7g s VAL 115 N 0.04 4.89 0.00 3.17 1.01 -1.26 -4.53 120.40 123.72 1z7g s VAL 115 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1z7g s VAL 115 Cb -0.14 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1z7g s VAL 115 CO 0.04 0.56 0.00 -0.38 0.00 0.00 0.00 175.10 175.32 1z7g n ILE 116 N 2.54 0.00 -4.15 2.22 5.41 -1.20 -5.04 119.36 119.15 1z7g n ILE 116 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1z7g n ILE 116 Cb 0.54 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1z7g n ILE 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z7g n GLY 117 N 2.53 0.27 0.00 7.39 0.00 -1.26 -4.56 105.19 109.56 1z7g n GLY 117 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1z7g n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7g n GLY 118 N 0.00 0.20 3.26 -0.02 0.00 -1.26 -5.04 105.19 102.33 1z7g n GLY 118 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1z7g n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z7g s ASP 119 N -0.63 2.45 0.39 1.61 1.11 -1.26 -5.12 116.67 115.22 1z7g s ASP 119 Ca 0.00 -0.61 -0.27 0.00 0.18 0.00 0.00 52.55 51.85 1z7g s ASP 119 Cb 0.00 -0.16 -0.09 0.00 1.07 0.00 0.00 42.92 43.74 1z7g s ASP 119 CO 0.00 0.09 1.36 -0.62 1.18 0.00 0.00 175.17 177.18 1z7g s ASP 120 N -1.60 6.35 0.45 0.27 -1.08 -1.26 -4.88 116.67 114.92 1z7g s ASP 120 Ca 0.06 2.77 0.31 0.00 -0.52 0.00 0.00 52.55 55.17 1z7g s ASP 120 Cb -0.09 -2.65 1.56 0.00 -1.46 0.00 0.00 42.92 40.28 1z7g s ASP 120 CO 0.03 -0.83 1.93 -0.07 0.52 0.00 0.00 175.17 176.75 1z7g h LEU 121 N 2.84 0.00 -1.24 -1.34 4.07 -1.97 -1.55 115.31 116.12 1z7g h LEU 121 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1z7g h LEU 121 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1z7g h LEU 121 CO 0.63 0.00 0.00 0.77 -1.08 0.00 0.00 178.44 178.76 1z7g h SER 122 N 0.00 0.00 0.69 -0.43 4.64 -1.94 -1.96 113.55 114.55 1z7g h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z7g h SER 122 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1z7g h SER 122 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1z7g n THR 123 N -2.65 0.26 0.59 2.95 -2.24 -0.58 -2.82 114.28 109.78 1z7g n THR 123 Ca 0.01 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 1z7g n THR 123 Cb 0.23 -0.64 0.35 0.00 -2.10 0.00 0.00 70.33 68.17 1z7g n THR 123 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1z7g h LEU 124 N 0.00 0.00 -9.47 3.22 3.38 -1.54 -3.45 115.31 107.45 1z7g h LEU 124 Ca 0.00 -0.03 -0.56 0.00 0.09 0.00 0.00 57.88 57.38 1z7g h LEU 124 Cb 0.35 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.14 1z7g h LEU 124 CO 0.00 0.01 1.00 0.41 0.09 0.00 0.00 178.44 179.95 1z7g n THR 125 N -2.31 0.26 -0.95 0.22 -1.04 -1.13 -1.82 114.28 107.52 1z7g n THR 125 Ca 0.05 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1z7g n THR 125 Cb 0.44 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 1z7g n THR 125 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z7g n GLY 126 N 3.98 0.60 3.73 3.41 0.00 -0.78 -4.86 105.19 111.26 1z7g n GLY 126 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1z7g n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7g s LYS 127 N -0.30 2.35 -0.52 1.61 1.02 -0.75 -4.30 119.74 118.85 1z7g s LYS 127 Ca 0.00 -1.58 -0.21 0.00 0.02 0.00 0.00 55.97 54.21 1z7g s LYS 127 Cb 0.00 -2.15 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 1z7g s LYS 127 CO 0.00 0.09 0.72 -0.80 -0.92 0.00 0.00 175.35 174.44 1z7g s ASN 128 N -3.85 6.26 -0.15 2.83 0.01 -0.28 -1.04 114.94 118.72 1z7g s ASN 128 Ca 0.38 -0.75 -0.20 0.00 -0.71 0.00 0.00 52.86 51.58 1z7g s ASN 128 Cb -0.02 -2.33 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1z7g s ASN 128 CO 0.23 -0.99 0.58 -0.69 -1.51 0.00 0.00 177.10 174.71 1z7g s VAL 129 N 3.01 5.09 -0.24 1.60 1.01 0.02 -0.60 120.40 130.29 1z7g s VAL 129 Ca 0.19 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.31 1z7g s VAL 129 Cb -0.17 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.35 1z7g s VAL 129 CO 0.14 0.21 -0.12 -0.22 0.00 0.00 0.00 175.10 175.11 1z7g s LEU 130 N 1.29 3.11 -0.15 3.92 2.96 -0.14 -0.77 118.68 128.90 1z7g s LEU 130 Ca 0.29 -1.15 -0.21 0.00 -0.22 0.00 0.00 54.13 52.83 1z7g s LEU 130 Cb -0.16 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1z7g s LEU 130 CO 0.12 -0.14 0.63 -0.63 -1.32 0.00 0.00 176.35 175.01 1z7g s ILE 131 N 1.18 5.05 -0.07 6.68 1.01 0.35 -0.41 121.20 134.98 1z7g s ILE 131 Ca -0.04 1.23 0.04 0.00 0.00 0.00 0.00 60.65 61.88 1z7g s ILE 131 Cb -0.18 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1z7g s ILE 131 CO -0.07 0.18 -0.19 -0.69 0.00 0.00 0.00 174.94 174.18 1z7g s VAL 132 N 1.41 2.63 0.03 2.92 1.01 -0.25 -0.71 120.40 127.44 1z7g s VAL 132 Ca 0.31 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1z7g s VAL 132 Cb -0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1z7g s VAL 132 CO 0.12 0.56 -0.01 -1.61 0.00 0.00 0.00 175.10 174.17 1z7g s GLU 133 N -0.20 0.45 0.06 2.72 2.02 -0.29 -1.53 118.70 121.93 1z7g s GLU 133 Ca -0.01 -0.81 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 1z7g s GLU 133 Cb -0.13 0.16 -0.24 0.00 0.10 0.00 0.00 34.13 34.02 1z7g s GLU 133 CO 0.03 -0.08 1.16 -0.44 0.02 0.00 0.00 175.26 175.95 1z7g h ASP 134 N 4.04 0.82 -4.47 -0.19 3.45 -1.87 -1.96 116.42 116.25 1z7g h ASP 134 Ca -0.33 -0.75 -0.09 0.00 0.43 0.00 0.00 57.03 56.29 1z7g h ASP 134 Cb 1.18 -0.25 -0.21 0.00 -0.56 0.00 0.00 39.33 39.49 1z7g h ASP 134 CO 0.50 1.47 -0.09 -0.51 -1.57 0.00 0.00 179.24 179.03 1z7g s ILE 135 N -3.27 0.02 -0.14 0.35 -1.16 -1.26 -1.37 121.20 114.36 1z7g s ILE 135 Ca -0.11 -0.14 0.02 0.00 -0.51 0.00 0.00 60.65 59.92 1z7g s ILE 135 Cb 0.06 -0.75 0.01 0.00 0.61 0.00 0.00 42.46 42.39 1z7g s ILE 135 CO 0.90 -0.07 -0.21 -0.63 -2.81 0.00 0.00 174.94 172.11 1z7g s ILE 136 N -0.51 2.01 -0.05 2.00 1.09 -0.75 -4.97 121.20 120.02 1z7g s ILE 136 Ca -0.06 -0.94 -0.07 0.00 -1.10 0.00 0.00 60.65 58.47 1z7g s ILE 136 Cb -0.03 -1.79 -0.02 0.00 -1.06 0.00 0.00 42.46 39.55 1z7g s ILE 136 CO 0.04 0.54 -0.15 -0.67 -0.10 0.00 0.00 174.94 174.60 1z7g n ASP 137 N 4.17 1.11 -0.01 3.58 2.03 -1.26 -2.25 116.55 123.92 1z7g n ASP 137 Ca -0.20 0.17 -0.00 0.00 0.52 0.00 0.00 54.79 55.28 1z7g n ASP 137 Cb 0.51 -0.50 -0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1z7g n ASP 137 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1z7g h THR 138 N -0.42 0.00 0.00 5.18 1.35 -1.90 -3.37 112.91 113.75 1z7g h THR 138 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1z7g h THR 138 Cb 0.42 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1z7g h THR 138 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1z7g n GLY 139 N 1.86 2.76 0.13 5.82 0.00 -1.26 -2.20 105.19 112.31 1z7g n GLY 139 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1z7g n GLY 139 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1z7g h LYS 140 N 1.37 0.29 -0.54 1.61 -0.00 -1.95 -1.73 116.57 115.62 1z7g h LYS 140 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.65 60.62 1z7g h LYS 140 Cb 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 32.23 32.14 1z7g h LYS 140 CO 0.00 0.19 0.27 1.15 -0.00 0.00 0.00 179.45 181.06 1z7g h THR 141 N 0.30 1.17 -0.20 0.07 2.02 -2.00 -2.33 112.91 111.96 1z7g h THR 141 Ca 0.11 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1z7g h THR 141 Cb 0.03 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1z7g h THR 141 CO -0.07 0.20 0.09 -0.03 0.37 0.00 0.00 175.52 176.07 1z7g h MET 142 N 0.75 0.29 -1.00 6.66 -1.53 -1.79 -0.78 114.93 117.52 1z7g h MET 142 Ca 0.19 -0.05 0.02 0.00 -3.44 0.00 0.00 59.70 56.43 1z7g h MET 142 Cb 0.06 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.01 1z7g h MET 142 CO -0.03 0.33 0.66 1.96 0.14 0.00 0.00 176.91 179.97 1z7g h GLN 143 N 0.17 1.27 -0.41 0.39 4.20 -0.99 0.48 115.11 120.23 1z7g h GLN 143 Ca 0.07 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1z7g h GLN 143 Cb 0.15 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1z7g h GLN 143 CO -0.01 0.84 -0.24 1.79 -0.67 0.00 0.00 178.83 180.54 1z7g h THR 144 N 1.31 1.27 -0.56 -0.54 1.35 -1.14 -1.92 112.91 112.67 1z7g h THR 144 Ca 0.38 -1.38 -0.10 0.00 -0.55 0.00 0.00 66.41 64.76 1z7g h THR 144 Cb -0.08 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 1z7g h THR 144 CO -0.10 0.46 -0.05 0.25 -0.25 0.00 0.00 175.52 175.83 1z7g h LEU 145 N 0.72 1.02 -1.16 3.87 5.85 -0.45 -2.14 115.31 123.02 1z7g h LEU 145 Ca 0.09 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1z7g h LEU 145 Cb 0.78 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1z7g h LEU 145 CO 0.06 1.11 0.15 -0.07 -0.34 0.00 0.00 178.44 179.35 1z7g h LEU 146 N 0.91 0.68 -0.58 2.25 3.38 -0.72 -1.44 115.31 119.78 1z7g h LEU 146 Ca 0.15 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1z7g h LEU 146 Cb 0.61 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1z7g h LEU 146 CO 0.04 0.65 -0.21 0.28 0.09 0.00 0.00 178.44 179.30 1z7g h SER 147 N 0.72 0.93 0.83 -0.43 0.02 -1.07 -0.96 113.55 113.60 1z7g h SER 147 Ca 0.17 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1z7g h SER 147 Cb 0.23 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.52 1z7g h SER 147 CO -0.01 1.11 -0.40 0.25 -1.14 0.00 0.00 176.83 176.64 1z7g h LEU 148 N 0.80 -0.95 -0.91 5.07 5.85 -0.87 -2.85 115.31 121.45 1z7g h LEU 148 Ca 0.11 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.97 1z7g h LEU 148 Cb 0.76 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.95 1z7g h LEU 148 CO 0.06 -0.63 0.54 0.58 -0.34 0.00 0.00 178.44 178.65 1z7g h VAL 149 N -1.21 0.86 0.00 1.05 2.07 -1.30 -0.44 116.25 117.29 1z7g h VAL 149 Ca -0.11 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1z7g h VAL 149 Cb 0.87 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1z7g h VAL 149 CO 0.19 0.15 -0.01 -0.09 0.02 0.00 0.00 177.57 177.83 1z7g h ARG 150 N 0.83 0.00 0.00 1.57 2.43 -1.05 -1.98 114.38 116.17 1z7g h ARG 150 Ca 0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1z7g h ARG 150 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1z7g h ARG 150 CO -0.29 0.01 0.00 1.96 -1.51 0.00 0.00 179.97 180.14 1z7g h GLN 151 N 0.00 0.00 -0.65 0.20 4.20 -0.84 -2.72 115.11 115.30 1z7g h GLN 151 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z7g h GLN 151 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1z7g h GLN 151 CO 0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 1z7g n TYR 152 N -2.75 1.21 -3.58 2.96 4.02 -0.74 -4.98 117.16 113.30 1z7g n TYR 152 Ca 0.01 -0.51 -0.27 0.00 -0.01 0.00 0.00 57.90 57.13 1z7g n TYR 152 Cb 0.28 -0.15 0.05 0.00 -0.02 0.00 0.00 39.34 39.49 1z7g n TYR 152 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1z7g n ASN 153 N 1.16 -5.25 -4.84 7.72 5.15 -1.03 -3.75 115.26 114.42 1z7g n ASN 153 Ca 0.23 -0.93 -0.31 0.00 -0.60 0.00 0.00 54.58 52.97 1z7g n ASN 153 Cb 0.74 -3.88 0.03 0.00 -0.53 0.00 0.00 39.78 36.14 1z7g n ASN 153 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z7g s PRO 154 N -5.59 3.20 0.28 1.20 0.04 -1.26 -1.87 135.00 130.99 1z7g s PRO 154 Ca 0.43 0.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.34 1z7g s PRO 154 Cb -0.13 -2.03 0.44 0.00 0.04 0.00 0.00 34.50 32.82 1z7g s PRO 154 CO 0.83 -0.89 1.90 -0.22 0.04 0.00 0.00 177.00 178.65 1z7g h LYS 155 N -0.51 1.11 -2.43 4.56 1.63 -1.27 -3.43 116.57 116.23 1z7g h LYS 155 Ca -0.44 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.33 1z7g h LYS 155 Cb 1.20 -0.25 -0.15 0.00 -0.60 0.00 0.00 32.23 32.43 1z7g h LYS 155 CO 0.59 0.74 0.35 0.00 -3.45 0.00 0.00 179.45 177.67 1z7g s MET 156 N -6.00 1.00 -0.06 1.90 0.23 -1.20 -5.00 119.30 110.17 1z7g s MET 156 Ca -0.12 -0.23 -0.01 0.00 -1.03 0.00 0.00 55.69 54.30 1z7g s MET 156 Cb 0.20 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 33.99 1z7g s MET 156 CO 0.81 -0.41 -0.01 0.08 -2.03 0.00 0.00 175.02 173.46 1z7g s VAL 157 N -2.85 0.43 0.20 5.16 1.01 -1.26 -0.80 120.40 122.29 1z7g s VAL 157 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1z7g s VAL 157 Cb -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1z7g s VAL 157 CO -0.06 0.25 -0.05 -0.54 0.00 0.00 0.00 175.10 174.69 1z7g s LYS 158 N 1.61 1.24 -0.04 2.72 -0.14 0.05 -5.00 119.74 120.17 1z7g s LYS 158 Ca -0.00 -1.59 0.03 0.00 -1.36 0.00 0.00 55.97 53.04 1z7g s LYS 158 Cb -0.13 -0.68 0.01 0.00 -1.68 0.00 0.00 37.83 35.35 1z7g s LYS 158 CO -0.04 -0.00 -0.10 0.08 -0.76 0.00 0.00 175.35 174.53 1z7g s VAL 159 N -3.33 0.93 -0.07 3.17 1.01 -1.26 -0.49 120.40 120.35 1z7g s VAL 159 Ca 0.23 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1z7g s VAL 159 Cb 0.04 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 1z7g s VAL 159 CO 0.06 0.29 -0.22 0.00 0.00 0.00 0.00 175.10 175.23 1z7g s ALA 160 N 0.37 1.95 -0.03 5.51 0.00 0.11 -0.88 121.76 128.79 1z7g s ALA 160 Ca -0.07 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1z7g s ALA 160 Cb -0.11 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1z7g s ALA 160 CO 0.01 0.30 -0.06 0.45 0.00 0.00 0.00 175.76 176.46 1z7g s SER 161 N 0.19 0.97 0.15 0.00 0.15 0.06 -1.13 113.70 114.09 1z7g s SER 161 Ca -0.12 -0.14 -0.14 0.00 0.70 0.00 0.00 55.95 56.25 1z7g s SER 161 Cb -0.16 -0.35 0.04 0.00 -1.71 0.00 0.00 66.02 63.84 1z7g s SER 161 CO 0.06 0.01 1.72 0.25 1.20 0.00 0.00 173.24 176.47 1z7g h LEU 162 N 6.72 0.68 -8.51 3.45 5.85 -1.23 -0.94 115.31 121.32 1z7g h LEU 162 Ca -0.35 -0.15 -0.46 0.00 0.84 0.00 0.00 57.88 57.76 1z7g h LEU 162 Cb 1.17 -0.17 -0.21 0.00 0.37 0.00 0.00 40.66 41.81 1z7g h LEU 162 CO 0.48 0.64 -0.79 -0.76 -0.34 0.00 0.00 178.44 177.68 1z7g s LEU 163 N -9.81 2.30 -0.12 2.25 1.43 -0.47 -0.68 118.68 113.57 1z7g s LEU 163 Ca -0.13 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1z7g s LEU 163 Cb 0.12 -0.63 0.03 0.00 0.03 0.00 0.00 46.19 45.74 1z7g s LEU 163 CO 0.77 -0.04 -0.03 -0.69 0.23 0.00 0.00 176.35 176.59 1z7g s VAL 164 N -1.33 0.77 -0.18 -1.59 1.01 -0.46 -1.81 120.40 116.82 1z7g s VAL 164 Ca 0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1z7g s VAL 164 Cb -0.09 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1z7g s VAL 164 CO 0.03 0.22 0.20 -0.75 0.00 0.00 0.00 175.10 174.79 1z7g s LYS 165 N 1.80 4.16 -0.56 2.72 2.20 -0.95 -0.66 119.74 128.45 1z7g s LYS 165 Ca 0.03 -0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.27 1z7g s LYS 165 Cb -0.13 -3.40 0.03 0.00 -1.51 0.00 0.00 37.83 32.81 1z7g s LYS 165 CO -0.07 0.31 1.23 1.03 -0.36 0.00 0.00 175.35 177.49 1z7g s ARG 166 N 0.29 3.51 0.12 4.03 0.52 -0.46 -4.73 118.95 122.23 1z7g s ARG 166 Ca 0.12 0.34 0.08 0.00 -0.52 0.00 0.00 55.73 55.74 1z7g s ARG 166 Cb -0.12 -4.02 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 1z7g s ARG 166 CO 0.01 -1.68 -0.18 0.95 0.02 0.00 0.00 175.30 174.41 1z7g s THR 167 N 5.07 1.62 -1.69 0.02 -4.23 -1.26 -3.50 115.64 111.67 1z7g s THR 167 Ca 0.45 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1z7g s THR 167 Cb -0.08 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1z7g s THR 167 CO 0.26 -0.21 0.45 -0.81 -0.54 0.00 0.00 174.62 173.77 1z7g n PRO 168 N 0.78 0.53 0.00 3.99 -0.04 -1.26 -1.58 135.00 137.42 1z7g n PRO 168 Ca -0.17 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 1z7g n PRO 168 Cb 0.55 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.91 1z7g n PRO 168 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z7g n ARG 169 N -0.27 3.23 -1.78 0.54 3.00 -1.26 -5.02 116.66 115.09 1z7g n ARG 169 Ca 0.00 -0.30 -0.42 0.00 -0.01 0.00 0.00 57.85 57.12 1z7g n ARG 169 Cb 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 32.46 31.53 1z7g n ARG 169 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1z7g s SER 170 N -1.39 6.43 0.00 0.55 0.15 -0.61 -4.74 113.70 114.08 1z7g s SER 170 Ca 0.05 2.81 0.24 0.00 0.70 0.00 0.00 55.95 59.76 1z7g s SER 170 Cb 0.06 -2.60 1.37 0.00 -1.71 0.00 0.00 66.02 63.14 1z7g s SER 170 CO 0.24 -0.93 1.89 0.52 1.20 0.00 0.00 173.24 176.16 1z7g n VAL 171 N 3.87 0.02 -0.47 4.45 0.31 -0.93 -4.85 118.33 120.72 1z7g n VAL 171 Ca 0.15 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1z7g n VAL 171 Cb 0.36 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1z7g n VAL 171 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z7g n GLY 172 N 0.92 0.76 3.76 2.92 0.00 -1.26 -5.05 105.19 107.25 1z7g n GLY 172 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1z7g n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z7g s TYR 173 N -2.22 2.63 -0.19 1.61 5.04 -1.26 -5.03 117.35 117.94 1z7g s TYR 173 Ca 0.00 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1z7g s TYR 173 Cb 0.00 -3.52 0.05 0.00 0.35 0.00 0.00 41.96 38.84 1z7g s TYR 173 CO 0.00 -2.03 -0.01 0.15 -1.34 0.00 0.00 175.55 172.31 1z7g s LYS 174 N -2.85 1.11 0.80 4.97 1.02 -1.26 -5.05 119.74 118.48 1z7g s LYS 174 Ca 0.68 -0.54 -0.13 0.00 0.02 0.00 0.00 55.97 56.00 1z7g s LYS 174 Cb -0.32 -2.11 0.08 0.00 -0.52 0.00 0.00 37.83 34.96 1z7g s LYS 174 CO 0.39 -0.54 1.19 -2.14 -0.92 0.00 0.00 175.35 173.32 1z7g s PRO 175 N 1.69 1.68 0.21 -1.68 0.02 -1.26 -4.93 135.00 130.74 1z7g s PRO 175 Ca -0.01 1.70 0.02 0.00 0.02 0.00 0.00 61.00 62.73 1z7g s PRO 175 Cb -0.17 -1.79 0.18 0.00 0.02 0.00 0.00 34.50 32.75 1z7g s PRO 175 CO -0.07 -2.17 1.52 -0.44 -0.33 0.00 0.00 177.00 175.51 1z7g h ASP 176 N -0.92 0.35 -3.20 2.53 5.19 -1.58 -3.42 116.42 115.37 1z7g h ASP 176 Ca -0.46 -0.21 -0.52 0.00 -0.62 0.00 0.00 57.03 55.22 1z7g h ASP 176 Cb 1.29 -0.10 -0.37 0.00 0.18 0.00 0.00 39.33 40.32 1z7g h ASP 176 CO 0.46 0.90 -0.80 -0.36 -3.12 0.00 0.00 179.24 176.32 1z7g s PHE 177 N -3.73 1.44 -0.09 4.55 0.40 -0.06 -4.73 117.98 115.76 1z7g s PHE 177 Ca -0.05 -0.73 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 1z7g s PHE 177 Cb 0.11 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.45 1z7g s PHE 177 CO 0.81 -0.51 -0.18 0.08 0.70 0.00 0.00 175.22 176.12 1z7g s VAL 178 N 1.72 1.61 -0.01 -0.44 1.01 -1.26 -0.76 120.40 122.27 1z7g s VAL 178 Ca 0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1z7g s VAL 178 Cb -0.13 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1z7g s VAL 178 CO -0.08 0.46 0.53 1.23 0.00 0.00 0.00 175.10 177.24 1z7g h GLY 179 N 6.95 -0.23 -5.19 4.51 0.00 -0.91 -3.34 103.07 104.85 1z7g h GLY 179 Ca -0.26 0.09 -0.28 0.00 0.00 0.00 0.00 47.33 46.88 1z7g h GLY 179 CO 0.48 -0.09 -0.74 -1.36 0.00 0.00 0.00 176.54 174.84 1z7g s PHE 180 N -2.48 0.42 -0.26 5.60 0.40 0.14 -1.66 117.98 120.14 1z7g s PHE 180 Ca -0.03 -0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 1z7g s PHE 180 Cb 0.00 -0.27 -0.00 0.00 0.51 0.00 0.00 43.02 43.26 1z7g s PHE 180 CO 0.10 -0.05 0.04 -2.00 0.70 0.00 0.00 175.22 174.01 1z7g s GLU 181 N -0.65 3.30 0.32 0.44 2.12 0.26 -1.35 118.70 123.14 1z7g s GLU 181 Ca -0.04 -0.70 0.10 0.00 0.36 0.00 0.00 54.97 54.69 1z7g s GLU 181 Cb -0.05 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 1z7g s GLU 181 CO -0.00 -0.31 -0.03 0.96 -0.54 0.00 0.00 175.26 175.34 1z7g s ILE 182 N 1.52 2.75 0.90 -3.70 -4.36 0.17 -0.55 121.20 117.93 1z7g s ILE 182 Ca 0.04 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.27 1z7g s ILE 182 Cb -0.16 -2.72 0.13 0.00 1.25 0.00 0.00 42.46 40.97 1z7g s ILE 182 CO 0.01 -0.27 1.13 -2.16 0.24 0.00 0.00 174.94 173.89 1z7g s PRO 183 N -3.67 1.20 -1.05 0.37 0.04 -1.26 -1.36 135.00 129.27 1z7g s PRO 183 Ca 0.33 0.35 -0.21 0.00 0.04 0.00 0.00 61.00 61.51 1z7g s PRO 183 Cb -0.02 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1z7g s PRO 183 CO 0.19 -2.17 1.94 -3.47 0.04 0.00 0.00 177.00 173.53 1z7g n ASP 184 N -3.76 3.16 -4.45 6.66 -0.08 -1.23 -4.57 116.55 112.28 1z7g n ASP 184 Ca 0.06 -2.73 -0.25 0.00 -1.51 0.00 0.00 54.79 50.36 1z7g n ASP 184 Cb 0.59 -1.47 -0.11 0.00 2.34 0.00 0.00 41.12 42.48 1z7g n ASP 184 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1z7g s LYS 185 N 5.20 1.60 -0.95 -0.67 1.02 -1.26 -5.07 119.74 119.61 1z7g s LYS 185 Ca 0.60 -1.67 -0.22 0.00 0.02 0.00 0.00 55.97 54.70 1z7g s LYS 185 Cb 0.08 -1.78 0.07 0.00 -0.52 0.00 0.00 37.83 35.69 1z7g s LYS 185 CO 0.10 0.35 1.32 0.12 -0.92 0.00 0.00 175.35 176.32 1z7g s PHE 186 N -2.19 2.69 0.12 3.18 5.99 -1.26 -4.99 117.98 121.51 1z7g s PHE 186 Ca 0.26 -0.92 0.03 0.00 0.00 0.00 0.00 56.93 56.31 1z7g s PHE 186 Cb -0.06 -4.55 -0.04 0.00 0.00 0.00 0.00 43.02 38.37 1z7g s PHE 186 CO 0.13 -1.81 0.13 0.14 -0.00 0.00 0.00 175.22 173.81 1z7g s VAL 187 N 4.33 4.67 0.19 3.12 -7.23 -1.26 -1.66 120.40 122.57 1z7g s VAL 187 Ca 0.40 -0.84 -0.01 0.00 -1.81 0.00 0.00 61.98 59.72 1z7g s VAL 187 Cb -0.03 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.55 1z7g s VAL 187 CO -0.07 0.02 0.12 0.68 -0.31 0.00 0.00 175.10 175.54 1z7g s VAL 188 N -1.56 0.02 0.00 1.32 -7.23 0.43 -4.91 120.40 108.46 1z7g s VAL 188 Ca 0.31 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1z7g s VAL 188 Cb -0.11 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1z7g s VAL 188 CO 0.24 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1z7g n GLY 189 N -0.25 2.43 5.00 2.32 0.00 -0.92 -0.47 105.19 113.30 1z7g n GLY 189 Ca 0.01 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1z7g n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z7g n TYR 190 N 1.41 0.00 -1.87 1.61 9.36 0.51 -1.86 117.16 126.33 1z7g n TYR 190 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1z7g n TYR 190 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1z7g n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z7g n ALA 191 N 0.00 1.86 -3.75 2.98 0.00 -1.26 -4.66 120.51 115.69 1z7g n ALA 191 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 53.44 52.25 1z7g n ALA 191 Cb 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.91 1z7g n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z7g s LEU 192 N 0.00 3.69 0.69 0.00 2.01 -0.78 -4.41 118.68 119.89 1z7g s LEU 192 Ca 0.00 -3.51 -0.11 0.00 0.01 0.00 0.00 54.13 50.51 1z7g s LEU 192 Cb 0.00 -1.26 0.01 0.00 0.01 0.00 0.00 46.19 44.95 1z7g s LEU 192 CO 0.00 -0.13 1.06 1.51 1.01 0.00 0.00 176.35 179.81 1z7g s ASP 193 N -0.86 5.29 -0.25 2.29 -4.77 -1.26 -2.18 116.67 114.94 1z7g s ASP 193 Ca 0.26 1.67 0.01 0.00 -3.30 0.00 0.00 52.55 51.20 1z7g s ASP 193 Cb -0.04 -2.50 0.06 0.00 -1.09 0.00 0.00 42.92 39.35 1z7g s ASP 193 CO -0.16 -1.50 -0.05 -0.47 0.70 0.00 0.00 175.17 173.70 1z7g s TYR 194 N -2.95 2.54 -1.37 2.11 5.04 -0.44 -4.72 117.35 117.56 1z7g s TYR 194 Ca 0.59 -1.89 -0.09 0.00 -2.44 0.00 0.00 57.07 53.25 1z7g s TYR 194 Cb -0.15 -1.70 0.06 0.00 0.35 0.00 0.00 41.96 40.52 1z7g s TYR 194 CO 0.53 -0.80 0.55 -1.71 -1.34 0.00 0.00 175.55 172.78 1z7g n ASN 195 N 4.63 -4.33 -0.03 4.32 4.05 -1.26 -0.52 115.26 122.12 1z7g n ASN 195 Ca -0.11 -0.40 -0.00 0.00 0.45 0.00 0.00 54.58 54.52 1z7g n ASN 195 Cb 0.44 -3.55 -0.00 0.00 1.23 0.00 0.00 39.78 37.90 1z7g n ASN 195 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1z7g n GLU 196 N -3.87 -0.38 -3.92 1.20 -0.58 -1.26 -5.02 120.64 106.81 1z7g n GLU 196 Ca -0.03 0.15 -0.21 0.00 -0.42 0.00 0.00 57.16 56.65 1z7g n GLU 196 Cb 0.56 -3.48 -0.03 0.00 -0.57 0.00 0.00 31.44 27.92 1z7g n GLU 196 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1z7g s TYR 197 N -1.84 3.23 0.00 -0.32 2.02 0.32 -4.54 117.35 116.22 1z7g s TYR 197 Ca 0.00 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 1z7g s TYR 197 Cb 0.00 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.96 1z7g s TYR 197 CO 0.00 0.37 0.00 1.19 -1.57 0.00 0.00 175.55 175.54 1z7g n PHE 198 N -1.37 0.00 -0.02 2.71 3.01 -1.26 -1.33 117.46 119.20 1z7g n PHE 198 Ca -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.37 1z7g n PHE 198 Cb 0.58 -0.32 0.23 0.00 -0.01 0.00 0.00 39.48 39.96 1z7g n PHE 198 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7g h ARG 199 N 1.02 0.57 0.00 -1.08 3.08 -1.92 -2.44 114.38 113.60 1z7g h ARG 199 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1z7g h ARG 199 Cb 0.15 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1z7g h ARG 199 CO 0.00 0.66 0.00 -0.40 -1.07 0.00 0.00 179.97 179.16 1z7g n ASP 200 N -4.21 0.00 -4.62 7.04 3.85 -1.26 -4.68 116.55 112.66 1z7g n ASP 200 Ca 0.01 -0.49 -0.41 0.00 -0.71 0.00 0.00 54.79 53.20 1z7g n ASP 200 Cb 0.31 -0.16 -0.06 0.00 -1.35 0.00 0.00 41.12 39.86 1z7g n ASP 200 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1z7g s LEU 201 N -2.33 4.09 0.28 -2.12 2.96 -0.92 -4.93 118.68 115.70 1z7g s LEU 201 Ca 0.36 0.66 0.23 0.00 -0.22 0.00 0.00 54.13 55.16 1z7g s LEU 201 Cb 0.20 -2.89 0.21 0.00 0.50 0.00 0.00 46.19 44.21 1z7g s LEU 201 CO 0.41 -0.43 1.32 0.78 -1.32 0.00 0.00 176.35 177.11 1z7g h ASN 202 N 7.97 0.00 -3.18 3.68 2.35 -1.86 0.15 115.58 124.69 1z7g h ASN 202 Ca -0.26 -0.02 -0.54 0.00 -0.55 0.00 0.00 56.30 54.92 1z7g h ASN 202 Cb 1.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 1z7g h ASN 202 CO 0.80 0.01 -0.22 -1.00 -1.65 0.00 0.00 177.43 175.37 1z7g s HIS 203 N -3.27 3.47 -0.15 1.19 3.76 -1.26 -4.05 115.29 114.97 1z7g s HIS 203 Ca 0.04 0.61 -0.22 0.00 -0.15 0.00 0.00 55.06 55.34 1z7g s HIS 203 Cb 0.08 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.68 1z7g s HIS 203 CO 0.73 0.31 0.68 0.08 -0.85 0.00 0.00 174.74 175.69 1z7g s VAL 204 N -1.86 5.01 0.18 -0.90 1.01 -0.21 -3.82 120.40 119.81 1z7g s VAL 204 Ca 0.43 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.78 1z7g s VAL 204 Cb -0.11 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1z7g s VAL 204 CO 0.26 0.14 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 1z7g s VAL 206 N -3.44 5.10 0.60 0.00 1.01 -0.64 -0.43 120.40 122.60 1z7g s VAL 206 Ca 0.22 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 63.03 1z7g s VAL 206 Cb 0.04 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1z7g s VAL 206 CO 0.04 0.19 1.14 -0.51 0.00 0.00 0.00 175.10 175.96 1z7g s ILE 207 N 1.51 3.02 0.41 2.22 2.07 -0.66 -0.30 121.20 129.48 1z7g s ILE 207 Ca 0.26 0.58 0.04 0.00 -1.41 0.00 0.00 60.65 60.12 1z7g s ILE 207 Cb -0.15 -3.17 0.00 0.00 0.13 0.00 0.00 42.46 39.27 1z7g s ILE 207 CO 0.10 -0.19 0.59 -0.94 -1.91 0.00 0.00 174.94 172.59 1z7g s SER 208 N -1.99 5.77 0.33 4.50 1.04 -0.10 -4.34 113.70 118.92 1z7g s SER 208 Ca 0.72 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 57.11 1z7g s SER 208 Cb -0.24 -1.16 0.57 0.00 0.10 0.00 0.00 66.02 65.28 1z7g s SER 208 CO 0.33 -0.67 1.90 -0.33 0.98 0.00 0.00 173.24 175.45 1z7g h GLU 209 N 0.58 0.66 -0.21 4.02 4.39 -1.89 -1.25 114.58 120.89 1z7g h GLU 209 Ca -0.44 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 1z7g h GLU 209 Cb 1.27 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1z7g h GLU 209 CO 0.53 0.59 0.10 1.15 -1.16 0.00 0.00 179.01 180.22 1z7g h THR 210 N 0.65 1.13 -0.64 1.13 2.02 -1.90 -2.36 112.91 112.94 1z7g h THR 210 Ca 0.15 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1z7g h THR 210 Cb 0.22 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1z7g h THR 210 CO -0.01 0.13 0.20 1.23 0.37 0.00 0.00 175.52 177.45 1z7g h GLY 211 N 0.20 1.06 0.89 2.16 0.00 -1.60 0.94 103.07 106.73 1z7g h GLY 211 Ca 0.07 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1z7g h GLY 211 CO -0.01 0.59 0.43 1.70 0.00 0.00 0.00 176.54 179.25 1z7g h LYS 212 N 0.92 0.83 0.03 4.80 3.64 -1.12 -1.12 116.57 124.54 1z7g h LYS 212 Ca 0.21 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.30 1z7g h LYS 212 Cb 0.29 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1z7g h LYS 212 CO -0.01 0.55 -0.96 0.00 -2.27 0.00 0.00 179.45 176.76 1z7g h ALA 213 N 1.29 0.08 -0.94 5.00 0.00 -1.26 -2.41 119.26 121.02 1z7g h ALA 213 Ca 0.27 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1z7g h ALA 213 Cb -0.00 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1z7g h ALA 213 CO -0.10 0.59 0.59 -0.22 0.00 0.00 0.00 179.25 180.11 1z7g h LYS 214 N 0.22 1.26 -0.23 0.00 3.64 -0.58 -3.09 116.57 117.79 1z7g h LYS 214 Ca -0.13 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1z7g h LYS 214 Cb 1.64 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1z7g h LYS 214 CO 0.19 0.86 0.00 0.66 -2.27 0.00 0.00 179.45 178.89 1z7g n TYR 215 N -4.39 0.28 -1.53 1.91 4.01 -0.44 -5.01 117.16 111.98 1z7g n TYR 215 Ca 0.11 -0.15 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1z7g n TYR 215 Cb 0.04 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.08 1z7g n TYR 215 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1z7g n LYS 216 N 1.34 0.95 0.00 -0.72 4.01 -0.91 -4.72 118.16 118.12 1z7g n LYS 216 Ca 0.16 0.34 0.03 0.00 -0.51 0.00 0.00 58.31 58.33 1z7g n LYS 216 Cb 0.57 -1.75 0.18 0.00 -0.51 0.00 0.00 35.03 33.52 1z7g n LYS 216 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29