#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 0.06 0.00 1.43 -0.02 -1.26 -4.43 135.00 130.77 1z7g n PRO 5 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1z7g n PRO 5 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1z7g n PRO 5 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7g n GLY 6 N 0.28 -1.06 3.61 -1.23 0.00 -1.26 -4.14 105.19 101.41 1z7g n GLY 6 Ca 0.04 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 3.92 -0.16 1.61 1.01 -0.77 -4.83 120.40 121.18 1z7g s VAL 7 Ca 0.00 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 1z7g s VAL 7 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1z7g s VAL 7 CO 0.00 -0.57 0.54 -0.69 0.00 0.00 0.00 175.10 174.38 1z7g s VAL 8 N 5.13 5.12 -0.39 2.92 1.01 -1.26 -0.54 120.40 132.38 1z7g s VAL 8 Ca 0.62 1.03 -0.07 0.00 0.00 0.00 0.00 61.98 63.56 1z7g s VAL 8 Cb -0.17 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.42 1z7g s VAL 8 CO 0.29 0.22 0.20 -0.63 0.00 0.00 0.00 175.10 175.18 1z7g s ILE 9 N 1.27 3.94 0.92 2.22 -1.09 0.28 -4.94 121.20 123.81 1z7g s ILE 9 Ca 0.26 -1.41 -0.11 0.00 -2.23 0.00 0.00 60.65 57.16 1z7g s ILE 9 Cb -0.16 -3.39 0.10 0.00 -1.58 0.00 0.00 42.46 37.43 1z7g s ILE 9 CO 0.11 -0.43 0.88 -1.54 -1.23 0.00 0.00 174.94 172.73 1z7g n SER 10 N 4.84 -0.49 0.28 3.58 3.41 -1.26 -4.02 113.62 119.96 1z7g n SER 10 Ca -0.10 0.41 0.17 0.00 -0.26 0.00 0.00 58.87 59.09 1z7g n SER 10 Cb 0.43 -1.38 0.71 0.00 -0.26 0.00 0.00 64.21 63.71 1z7g n SER 10 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1z7g h ASP 11 N -1.68 0.00 1.74 4.04 5.19 -1.98 -2.27 116.42 121.47 1z7g h ASP 11 Ca -0.43 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.92 1z7g h ASP 11 Cb 1.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1z7g h ASP 11 CO 0.39 0.02 -0.26 0.44 -3.12 0.00 0.00 179.24 176.71 1z7g h ASP 12 N 0.00 0.00 -2.05 6.45 3.32 -2.04 -3.45 116.42 118.65 1z7g h ASP 12 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1z7g h ASP 12 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1z7g h ASP 12 CO 0.00 0.25 1.46 -0.70 -1.72 0.00 0.00 179.24 178.54 1z7g s GLU 13 N -3.09 3.23 0.15 3.56 2.56 -0.86 -4.86 118.70 119.40 1z7g s GLU 13 Ca 0.05 2.07 -0.07 0.00 0.00 0.00 0.00 54.97 57.03 1z7g s GLU 13 Cb 0.06 -4.35 -0.01 0.00 2.00 0.00 0.00 34.13 31.83 1z7g s GLU 13 CO 0.71 -1.99 1.41 -1.00 -0.56 0.00 0.00 175.26 173.83 1z7g h PRO 14 N 14.59 0.65 0.00 4.30 0.13 -1.88 -3.48 132.00 146.31 1z7g h PRO 14 Ca -0.42 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.24 1z7g h PRO 14 Cb 1.24 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1z7g h PRO 14 CO 0.96 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 180.23 1z7g n GLY 15 N 0.47 -1.74 3.82 1.56 0.00 -1.26 -4.93 105.19 103.11 1z7g n GLY 15 Ca -0.05 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.85 3.78 0.47 1.61 1.51 0.12 -4.91 117.35 119.09 1z7g s TYR 16 Ca 0.00 1.21 -0.24 0.00 -1.01 0.00 0.00 57.07 57.03 1z7g s TYR 16 Cb 0.00 -2.45 -0.07 0.00 -0.11 0.00 0.00 41.96 39.33 1z7g s TYR 16 CO 0.00 0.59 1.32 0.34 -1.11 0.00 0.00 175.55 176.69 1z7g s ASP 17 N -1.14 5.86 0.48 2.29 -1.08 -1.26 -1.13 116.67 120.68 1z7g s ASP 17 Ca 0.28 2.69 0.14 0.00 -0.52 0.00 0.00 52.55 55.14 1z7g s ASP 17 Cb -0.19 -2.63 1.11 0.00 -1.46 0.00 0.00 42.92 39.75 1z7g s ASP 17 CO 0.18 -1.16 2.09 -0.07 0.52 0.00 0.00 175.17 176.72 1z7g h LEU 18 N 2.10 0.10 0.00 -1.34 3.38 -1.94 -2.69 115.31 114.92 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 1.27 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1z7g h LEU 18 CO 0.60 0.12 0.00 0.47 0.09 0.00 0.00 178.44 179.72 1z7g n ASP 19 N -4.47 0.00 -0.08 -0.43 8.00 -1.26 -2.71 116.55 115.60 1z7g n ASP 19 Ca -0.02 0.32 0.12 0.00 0.71 0.00 0.00 54.79 55.93 1z7g n ASP 19 Cb 0.13 -0.41 0.28 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.41 0.69 -4.33 0.64 4.77 -1.01 -4.94 117.00 111.40 1z7g n LEU 20 Ca 0.05 -0.10 -0.17 0.00 -0.03 0.00 0.00 56.01 55.77 1z7g n LEU 20 Cb 0.16 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 1z7g n LEU 20 CO 0.14 0.15 -0.30 -0.36 -1.33 0.00 0.00 177.39 175.69 1z7g s PHE 21 N -2.83 1.55 -0.36 -1.77 0.08 -1.10 -5.10 117.98 108.45 1z7g s PHE 21 Ca 0.15 -1.03 -0.23 0.00 0.12 0.00 0.00 56.93 55.94 1z7g s PHE 21 Cb 0.18 -0.92 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 1z7g s PHE 21 CO 0.64 -0.17 0.77 0.00 -0.10 0.00 0.00 175.22 176.37 1z7g s ILE 23 N 3.05 1.35 0.25 0.00 -1.09 -1.26 -4.98 121.20 118.52 1z7g s ILE 23 Ca 0.31 -0.81 -0.31 0.00 -2.23 0.00 0.00 60.65 57.61 1z7g s ILE 23 Cb -0.13 -1.14 -0.12 0.00 -1.58 0.00 0.00 42.46 39.48 1z7g s ILE 23 CO 0.16 0.31 1.55 -2.65 -1.23 0.00 0.00 174.94 173.08 1z7g n PRO 24 N 2.47 2.46 -0.24 2.79 -0.02 -1.26 -4.87 135.00 136.32 1z7g n PRO 24 Ca -0.15 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.31 1z7g n PRO 24 Cb 0.54 -2.63 0.38 0.00 -0.02 0.00 0.00 33.50 31.78 1z7g n PRO 24 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1z7g h ASN 25 N 4.97 0.63 0.00 2.55 2.35 -2.01 -1.45 115.58 122.62 1z7g h ASN 25 Ca -0.46 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1z7g h ASN 25 Cb 1.24 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1z7g h ASN 25 CO 0.81 0.34 0.00 0.00 -1.65 0.00 0.00 177.43 176.94 1z7g n HIS 26 N -4.53 0.00 0.16 1.19 1.44 -1.26 -1.78 115.22 110.44 1z7g n HIS 26 Ca 0.16 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.89 1z7g n HIS 26 Cb 0.42 -0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.55 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 -1.00 0.01 -0.37 -1.40 0.53 -0.55 -4.78 117.16 109.60 1z7g n TYR 27 Ca 0.10 -0.02 0.29 0.00 -1.02 0.00 0.00 57.90 57.26 1z7g n TYR 27 Cb 0.05 -0.00 0.57 0.00 -1.03 0.00 0.00 39.34 38.93 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 0.78 2.46 -0.02 -0.72 0.00 -1.37 0.27 119.26 120.67 1z7g h ALA 28 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z7g h ALA 28 Cb 0.18 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z7g h ALA 28 CO 0.00 -0.96 -0.28 0.39 0.00 0.00 0.00 179.25 178.41 1z7g n GLU 29 N -4.64 1.57 0.00 0.00 -0.58 -1.26 -4.44 120.64 111.29 1z7g n GLU 29 Ca 0.30 -1.10 0.13 0.00 -0.42 0.00 0.00 57.16 56.07 1z7g n GLU 29 Cb 1.11 -1.35 0.37 0.00 -0.57 0.00 0.00 31.44 30.99 1z7g n GLU 29 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z7g n ASP 30 N 0.25 1.66 -4.23 1.62 10.43 0.08 -4.24 116.55 122.12 1z7g n ASP 30 Ca 0.09 -1.41 -0.19 0.00 2.57 0.00 0.00 54.79 55.85 1z7g n ASP 30 Cb 0.41 0.08 -0.12 0.00 1.84 0.00 0.00 41.12 43.34 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 -2.19 2.35 -0.20 0.64 1.43 -1.19 -0.95 118.68 118.57 1z7g s LEU 31 Ca 0.31 -0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1z7g s LEU 31 Cb 0.20 -0.58 -0.19 0.00 0.03 0.00 0.00 46.19 45.64 1z7g s LEU 31 CO 0.40 -0.09 0.27 -0.08 0.23 0.00 0.00 176.35 177.08 1z7g h GLU 32 N 3.84 0.00 -1.56 1.70 4.81 -0.93 -3.42 114.58 119.02 1z7g h GLU 32 Ca -0.41 0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.12 1z7g h GLU 32 Cb 1.19 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 1z7g h GLU 32 CO 0.46 0.96 0.78 -0.98 -0.73 0.00 0.00 179.01 179.50 1z7g s ARG 33 N -2.34 0.50 -0.22 1.92 1.70 -1.25 -4.61 118.95 114.66 1z7g s ARG 33 Ca -0.27 -0.27 -0.24 0.00 -0.47 0.00 0.00 55.73 54.48 1z7g s ARG 33 Cb 0.05 0.17 -0.01 0.00 -0.57 0.00 0.00 34.95 34.58 1z7g s ARG 33 CO 0.59 -0.23 0.78 0.08 -1.08 0.00 0.00 175.30 175.44 1z7g s VAL 34 N -2.54 4.89 -0.19 4.99 1.01 -0.29 -2.02 120.40 126.26 1z7g s VAL 34 Ca 0.14 1.48 -0.19 0.00 0.00 0.00 0.00 61.98 63.40 1z7g s VAL 34 Cb 0.04 -4.07 -0.21 0.00 0.00 0.00 0.00 36.38 32.14 1z7g s VAL 34 CO -0.03 -0.01 0.24 0.15 0.00 0.00 0.00 175.10 175.46 1z7g h PHE 35 N 7.58 0.10 -3.12 5.22 3.57 -1.30 0.33 116.94 129.32 1z7g h PHE 35 Ca -0.26 -0.07 -0.53 0.00 3.53 0.00 0.00 57.97 60.63 1z7g h PHE 35 Cb 1.11 -0.00 -0.40 0.00 2.79 0.00 0.00 35.95 39.45 1z7g h PHE 35 CO 0.74 1.55 -0.76 0.42 -2.23 0.00 0.00 178.31 178.03 1z7g s ILE 36 N -2.40 0.44 0.46 1.41 -1.09 -0.47 -4.81 121.20 114.74 1z7g s ILE 36 Ca -0.28 -0.79 -0.25 0.00 -2.23 0.00 0.00 60.65 57.11 1z7g s ILE 36 Cb 0.06 -1.15 -0.08 0.00 -1.58 0.00 0.00 42.46 39.71 1z7g s ILE 36 CO 0.63 -0.45 1.43 -2.65 -1.23 0.00 0.00 174.94 172.67 1z7g n PRO 37 N 5.06 2.18 -0.28 2.79 -0.02 -1.26 -1.08 135.00 142.39 1z7g n PRO 37 Ca -0.06 0.78 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1z7g n PRO 37 Cb 0.45 -2.63 0.25 0.00 -0.02 0.00 0.00 33.50 31.55 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 2.18 0.47 -0.84 6.00 -0.00 -1.92 -0.43 115.15 120.60 1z7g h HIS 38 Ca -0.51 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1z7g h HIS 38 Cb 1.27 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 28.56 1z7g h HIS 38 CO 0.49 -0.07 0.52 0.78 -0.00 0.00 0.00 177.93 179.65 1z7g h GLY 39 N 0.34 1.21 1.27 5.26 0.00 -1.91 -0.74 103.07 108.50 1z7g h GLY 39 Ca 0.50 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 1z7g h GLY 39 CO -0.53 0.47 -0.23 -2.00 0.00 0.00 0.00 176.54 174.25 1z7g h LEU 40 N 1.16 0.85 -0.50 3.11 5.85 -1.46 -1.10 115.31 123.21 1z7g h LEU 40 Ca 0.31 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1z7g h LEU 40 Cb -0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1z7g h LEU 40 CO -0.06 1.04 0.30 0.40 -0.34 0.00 0.00 178.44 179.78 1z7g h ILE 41 N 0.72 1.16 0.12 4.05 2.04 -0.61 -0.44 117.51 124.54 1z7g h ILE 41 Ca 0.10 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1z7g h ILE 41 Cb 0.76 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1z7g h ILE 41 CO 0.06 0.16 -0.06 0.24 0.00 0.00 0.00 178.15 178.56 1z7g h MET 42 N 0.67 -0.15 -0.70 2.37 2.86 -0.89 -0.15 114.93 118.94 1z7g h MET 42 Ca 0.18 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.89 1z7g h MET 42 Cb 0.00 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1z7g h MET 42 CO -0.03 -0.04 0.40 -0.44 1.06 0.00 0.00 176.91 177.86 1z7g h ASP 43 N -0.22 0.60 -0.51 1.22 3.45 -0.98 0.05 116.42 120.03 1z7g h ASP 43 Ca -0.02 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.41 1z7g h ASP 43 Cb 0.18 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1z7g h ASP 43 CO 0.03 0.39 0.06 -0.09 -1.57 0.00 0.00 179.24 178.05 1z7g h ARG 44 N 0.73 0.85 -0.50 3.56 9.65 -0.92 -2.82 114.38 124.93 1z7g h ARG 44 Ca 0.31 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1z7g h ARG 44 Cb 0.19 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1z7g h ARG 44 CO -0.18 0.86 0.17 1.15 2.80 0.00 0.00 179.97 184.77 1z7g h THR 45 N 0.73 1.20 -0.59 0.20 2.02 -0.25 -1.04 112.91 115.17 1z7g h THR 45 Ca 0.15 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1z7g h THR 45 Cb 0.44 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1z7g h THR 45 CO 0.02 0.25 0.24 -0.08 0.37 0.00 0.00 175.52 176.32 1z7g h GLU 46 N 0.73 0.85 -0.18 6.66 4.81 -0.79 -0.85 114.58 125.81 1z7g h GLU 46 Ca 0.17 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 1z7g h GLU 46 Cb 0.20 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1z7g h GLU 46 CO -0.01 0.69 -0.61 -0.09 -0.73 0.00 0.00 179.01 178.26 1z7g h ARG 47 N 0.84 0.63 -0.73 1.92 9.65 -1.08 -2.74 114.38 122.88 1z7g h ARG 47 Ca 0.20 -0.43 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1z7g h ARG 47 Cb 0.15 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 1z7g h ARG 47 CO -0.02 1.05 0.47 -0.07 2.80 0.00 0.00 179.97 184.20 1z7g h LEU 48 N 0.47 0.85 -0.33 3.80 3.38 -0.63 -0.56 115.31 122.29 1z7g h LEU 48 Ca -0.01 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1z7g h LEU 48 Cb 1.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1z7g h LEU 48 CO 0.12 0.63 0.19 0.00 0.09 0.00 0.00 178.44 179.46 1z7g h ALA 49 N 1.53 0.41 -0.66 1.53 0.00 -0.95 0.62 119.26 121.73 1z7g h ALA 49 Ca 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1z7g h ALA 49 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1z7g h ALA 49 CO -0.06 -0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.23 1z7g h ARG 50 N 0.39 1.02 -0.63 0.00 3.08 -1.08 -1.13 114.38 116.03 1z7g h ARG 50 Ca 0.13 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1z7g h ARG 50 Cb 0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1z7g h ARG 50 CO -0.06 0.89 0.25 -0.44 -1.07 0.00 0.00 179.97 179.53 1z7g h ASP 51 N 0.95 0.88 -0.24 7.04 3.45 -0.73 0.13 116.42 127.91 1z7g h ASP 51 Ca 0.21 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1z7g h ASP 51 Cb 0.29 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 1z7g h ASP 51 CO -0.01 0.81 0.10 0.58 -1.57 0.00 0.00 179.24 179.16 1z7g h VAL 52 N 0.89 1.16 -0.14 -1.35 2.07 -0.64 -2.35 116.25 115.88 1z7g h VAL 52 Ca 0.21 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1z7g h VAL 52 Cb 0.21 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1z7g h VAL 52 CO -0.02 0.16 -0.26 0.24 0.02 0.00 0.00 177.57 177.71 1z7g h MET 53 N 0.24 0.26 -0.33 1.57 2.86 -0.99 0.49 114.93 119.03 1z7g h MET 53 Ca 0.08 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1z7g h MET 53 Cb 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1z7g h MET 53 CO -0.01 0.51 0.14 -0.22 1.06 0.00 0.00 176.91 178.39 1z7g h LYS 54 N 0.23 0.49 0.00 1.72 3.64 -0.49 0.27 116.57 122.44 1z7g h LYS 54 Ca 0.04 -0.09 -0.23 0.00 -1.27 0.00 0.00 60.65 59.10 1z7g h LYS 54 Cb 0.59 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1z7g h LYS 54 CO 0.04 0.48 -1.43 0.93 -2.27 0.00 0.00 179.45 177.20 1z7g h GLU 55 N 0.39 0.00 -0.00 1.90 5.08 -1.20 -3.40 114.58 117.35 1z7g h GLU 55 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1z7g h GLU 55 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z7g h GLU 55 CO -0.01 0.49 -0.09 -1.33 -1.00 0.00 0.00 179.01 177.07 1z7g n MET 56 N -3.04 4.36 -0.92 2.33 2.81 0.17 -5.06 117.12 117.77 1z7g n MET 56 Ca -0.11 -0.18 -0.29 0.00 -1.81 0.00 0.00 57.70 55.31 1z7g n MET 56 Cb 0.94 -0.74 0.23 0.00 -0.71 0.00 0.00 33.22 32.95 1z7g n MET 56 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1z7g s GLY 57 N -0.98 1.54 0.00 3.03 0.00 0.96 -3.81 107.32 108.06 1z7g s GLY 57 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1z7g s GLY 57 CO 0.09 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.98 1z7g n GLY 58 N -0.36 2.96 3.33 0.20 0.00 -1.26 -4.96 105.19 105.11 1z7g n GLY 58 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1z7g n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7g s HIS 59 N -2.47 1.58 -0.21 1.61 3.76 -1.25 -5.06 115.29 113.25 1z7g s HIS 59 Ca 0.00 -1.08 -0.29 0.00 -0.15 0.00 0.00 55.06 53.54 1z7g s HIS 59 Cb 0.00 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.71 1z7g s HIS 59 CO 0.00 -0.21 1.83 -1.58 -0.85 0.00 0.00 174.74 173.93 1z7g s HIS 60 N -3.61 1.73 -0.13 1.40 5.65 -1.26 -4.87 115.29 114.20 1z7g s HIS 60 Ca 0.34 0.42 -0.09 0.00 0.25 0.00 0.00 55.06 55.98 1z7g s HIS 60 Cb 0.07 -4.04 -0.05 0.00 -1.18 0.00 0.00 32.58 27.39 1z7g s HIS 60 CO 0.12 -3.55 0.18 0.42 -0.65 0.00 0.00 174.74 171.26 1z7g s ILE 61 N 6.08 5.41 -0.26 0.89 1.01 -1.24 -1.32 121.20 131.77 1z7g s ILE 61 Ca 0.82 0.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.76 1z7g s ILE 61 Cb -0.29 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.75 1z7g s ILE 61 CO 0.33 0.54 -0.06 -0.69 0.00 0.00 0.00 174.94 175.07 1z7g s VAL 62 N -0.50 2.75 -0.42 2.92 1.01 -0.13 -0.63 120.40 125.40 1z7g s VAL 62 Ca 0.14 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 60.68 1z7g s VAL 62 Cb -0.12 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1z7g s VAL 62 CO 0.03 0.07 0.59 0.00 0.00 0.00 0.00 175.10 175.79 1z7g s ALA 63 N 1.26 3.38 -0.53 5.51 0.00 0.12 -0.75 121.76 130.75 1z7g s ALA 63 Ca -0.03 -1.25 -0.18 0.00 0.00 0.00 0.00 51.96 50.50 1z7g s ALA 63 Cb -0.18 -3.22 0.09 0.00 0.00 0.00 0.00 23.12 19.81 1z7g s ALA 63 CO -0.04 -1.68 0.58 -0.51 0.00 0.00 0.00 175.76 174.11 1z7g s LEU 64 N 2.63 5.44 -0.27 0.00 1.02 0.14 -1.14 118.68 126.49 1z7g s LEU 64 Ca 0.20 -1.30 -0.15 0.00 0.02 0.00 0.00 54.13 52.89 1z7g s LEU 64 Cb -0.15 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 1z7g s LEU 64 CO 0.17 -0.90 0.39 0.00 0.02 0.00 0.00 176.35 176.03 1z7g s VAL 66 N 2.08 4.21 0.08 0.00 1.01 -0.28 -1.06 120.40 126.44 1z7g s VAL 66 Ca 0.16 0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 1z7g s VAL 66 Cb -0.16 -4.65 -0.08 0.00 0.00 0.00 0.00 36.38 31.49 1z7g s VAL 66 CO 0.10 -1.31 1.52 -0.76 0.00 0.00 0.00 175.10 174.65 1z7g s LEU 67 N 4.43 4.36 -0.01 3.92 1.43 -0.68 -4.74 118.68 127.39 1z7g s LEU 67 Ca 0.33 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.82 1z7g s LEU 67 Cb -0.11 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1z7g s LEU 67 CO 0.19 -0.78 0.72 0.29 0.23 0.00 0.00 176.35 177.00 1z7g n LYS 68 N 4.89 0.63 0.00 1.70 5.02 -1.26 -4.83 118.16 124.31 1z7g n LYS 68 Ca 0.14 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1z7g n LYS 68 Cb 0.41 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 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 -0.18 1.33 3.76 0.72 0.00 -1.26 -5.03 105.19 104.54 1z7g n GLY 69 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.41 1.64 0.00 -0.02 0.00 -1.26 -4.97 107.32 101.30 1z7g s GLY 70 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1z7g s GLY 70 CO 0.00 -1.60 0.00 1.58 0.00 0.00 0.00 173.10 173.08 1z7g n TYR 71 N -1.13 0.00 -0.15 1.90 0.18 -1.26 -4.90 117.16 111.80 1z7g n TYR 71 Ca -0.06 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.62 1z7g n TYR 71 Cb 0.59 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.50 1z7g n TYR 71 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1z7g h LYS 72 N 0.00 -0.31 -0.65 -3.48 1.79 -1.95 0.38 116.57 112.36 1z7g h LYS 72 Ca 0.00 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1z7g h LYS 72 Cb 0.04 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1z7g h LYS 72 CO 0.00 -0.20 0.40 0.35 -1.08 0.00 0.00 179.45 178.92 1z7g h PHE 73 N -0.32 0.75 -0.22 -1.35 3.57 -1.90 -0.07 116.94 117.40 1z7g h PHE 73 Ca 0.13 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1z7g h PHE 73 Cb 0.58 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1z7g h PHE 73 CO -0.67 0.43 0.04 0.74 -2.23 0.00 0.00 178.31 176.62 1z7g h PHE 74 N 0.78 0.06 -0.11 0.41 0.05 -1.72 -0.59 116.94 115.84 1z7g h PHE 74 Ca 0.26 0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.06 1z7g h PHE 74 Cb 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.97 1z7g h PHE 74 CO -0.05 0.01 0.07 0.00 -0.18 0.00 0.00 178.31 178.17 1z7g h ALA 75 N 1.17 0.14 -0.28 2.45 0.00 -0.40 -0.55 119.26 121.79 1z7g h ALA 75 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1z7g h ALA 75 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z7g h ALA 75 CO -0.14 -0.37 -0.01 -0.44 0.00 0.00 0.00 179.25 178.29 1z7g h ASP 76 N 0.14 0.49 -0.11 0.00 3.45 -0.87 0.10 116.42 119.61 1z7g h ASP 76 Ca 0.04 -0.32 0.01 0.00 0.43 0.00 0.00 57.03 57.19 1z7g h ASP 76 Cb -0.01 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1z7g h ASP 76 CO -0.01 0.68 0.06 0.25 -1.57 0.00 0.00 179.24 178.65 1z7g h LEU 77 N 0.27 0.09 -1.14 1.55 5.85 -1.06 -1.65 115.31 119.22 1z7g h LEU 77 Ca 0.08 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1z7g h LEU 77 Cb 0.44 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1z7g h LEU 77 CO 0.02 0.07 0.25 -0.07 -0.34 0.00 0.00 178.44 178.37 1z7g h LEU 78 N 0.12 0.77 -0.45 2.25 3.38 -1.01 -1.02 115.31 119.35 1z7g h LEU 78 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z7g h LEU 78 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1z7g h LEU 78 CO -0.03 0.69 0.23 0.44 0.09 0.00 0.00 178.44 179.86 1z7g h ASP 79 N 0.84 0.58 -0.26 -0.43 3.32 -0.35 0.29 116.42 120.42 1z7g h ASP 79 Ca 0.20 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1z7g h ASP 79 Cb 0.14 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1z7g h ASP 79 CO -0.02 0.53 -0.22 1.88 -1.72 0.00 0.00 179.24 179.70 1z7g h TYR 80 N 0.59 0.82 -0.24 4.55 -1.99 -0.98 -1.24 116.97 118.47 1z7g h TYR 80 Ca 0.16 -0.18 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 1z7g h TYR 80 Cb 0.10 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1z7g h TYR 80 CO -0.01 0.88 0.07 0.82 -0.00 0.00 0.00 178.16 179.92 1z7g h ILE 81 N 0.64 1.20 -0.46 -2.88 1.08 -0.88 -2.66 117.51 113.55 1z7g h ILE 81 Ca 0.09 -0.63 -0.04 0.00 -0.39 0.00 0.00 64.86 63.90 1z7g h ILE 81 Cb 0.71 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.59 1z7g h ILE 81 CO 0.05 0.20 0.14 0.11 -0.69 0.00 0.00 178.15 177.96 1z7g h LYS 82 N 0.23 0.67 -0.19 2.37 1.57 -0.81 -1.24 116.57 119.17 1z7g h LYS 82 Ca 0.08 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1z7g h LYS 82 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1z7g h LYS 82 CO -0.00 0.60 -0.01 0.00 -0.57 0.00 0.00 179.45 179.46 1z7g h ALA 83 N 1.49 1.64 0.14 3.86 0.00 -0.94 -2.08 119.26 123.36 1z7g h ALA 83 Ca 0.15 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1z7g h ALA 83 Cb 0.21 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1z7g h ALA 83 CO -0.01 0.27 -1.21 -0.07 0.00 0.00 0.00 179.25 178.23 1z7g h LEU 84 N 0.27 0.83 -2.25 0.00 3.38 -1.05 -3.24 115.31 113.26 1z7g h LEU 84 Ca 0.06 -0.84 0.03 0.00 0.09 0.00 0.00 57.88 57.22 1z7g h LEU 84 Cb 0.20 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1z7g h LEU 84 CO 0.00 1.59 0.10 -1.13 0.09 0.00 0.00 178.44 179.10 1z7g h ASN 85 N 0.19 0.00 -0.10 -0.43 -0.73 -0.79 -2.55 115.58 111.16 1z7g h ASN 85 Ca -0.19 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 57.93 1z7g h ASN 85 Cb 1.90 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.48 1z7g h ASN 85 CO 0.23 0.00 -0.06 0.03 -0.37 0.00 0.00 177.43 177.27 1z7g h ARG 86 N 0.00 0.36 -0.00 6.67 3.08 -1.41 -2.79 114.38 120.29 1z7g h ARG 86 Ca 0.05 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z7g h ARG 86 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1z7g h ARG 86 CO -0.00 0.44 -0.07 0.09 -1.07 0.00 0.00 179.97 179.35 1z7g n ASN 87 N -4.29 0.38 -4.76 7.04 3.02 -0.96 -4.90 115.26 110.79 1z7g n ASN 87 Ca 0.00 -0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 1z7g n ASN 87 Cb 0.24 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 1z7g n ASN 87 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z7g s SER 88 N -2.41 6.52 0.31 6.41 0.15 -1.05 -4.91 113.70 118.70 1z7g s SER 88 Ca 0.31 2.84 0.04 0.00 0.70 0.00 0.00 55.95 59.84 1z7g s SER 88 Cb 0.20 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 62.39 1z7g s SER 88 CO 0.45 -0.79 1.81 0.44 1.20 0.00 0.00 173.24 176.35 1z7g h ASP 89 N 4.41 0.48 -3.44 5.45 3.32 -1.90 -3.42 116.42 121.31 1z7g h ASP 89 Ca -0.48 -0.12 -0.67 0.00 0.02 0.00 0.00 57.03 55.78 1z7g h ASP 89 Cb 1.22 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.50 1z7g h ASP 89 CO 0.74 0.63 -0.66 -0.60 -1.72 0.00 0.00 179.24 177.64 1z7g s ARG 90 N -4.75 2.73 -0.01 3.56 3.52 -1.26 -5.08 118.95 117.67 1z7g s ARG 90 Ca -0.07 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 1z7g s ARG 90 Cb 0.15 -2.63 -0.05 0.00 -1.56 0.00 0.00 34.95 30.86 1z7g s ARG 90 CO 0.78 0.63 1.29 -1.12 -0.81 0.00 0.00 175.30 176.06 1z7g s SER 91 N -1.43 6.97 -0.18 -2.12 0.01 -1.26 -5.00 113.70 110.68 1z7g s SER 91 Ca 0.18 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.42 1z7g s SER 91 Cb -0.11 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1z7g s SER 91 CO 0.08 -0.62 -0.17 -0.63 0.41 0.00 0.00 173.24 172.31 1z7g s ILE 92 N 2.08 2.37 0.74 1.44 1.01 -1.26 -5.11 121.20 122.48 1z7g s ILE 92 Ca 0.60 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 1z7g s ILE 92 Cb -0.28 -2.01 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1z7g s ILE 92 CO 0.25 0.52 1.11 -2.16 0.00 0.00 0.00 174.94 174.65 1z7g s PRO 93 N 1.19 2.33 -0.17 2.79 0.04 -1.26 -5.02 135.00 134.90 1z7g s PRO 93 Ca 0.02 1.30 -0.14 0.00 0.04 0.00 0.00 61.00 62.22 1z7g s PRO 93 Cb -0.14 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1z7g s PRO 93 CO -0.08 -1.60 0.44 1.41 0.04 0.00 0.00 177.00 177.21 1z7g s MET 94 N -4.58 0.49 -0.10 4.56 1.75 -1.26 -3.69 119.30 116.47 1z7g s MET 94 Ca 0.64 0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 55.77 1z7g s MET 94 Cb -0.19 0.17 -0.03 0.00 2.84 0.00 0.00 34.83 37.62 1z7g s MET 94 CO 0.51 -0.09 -0.08 0.99 -0.65 0.00 0.00 175.02 175.69 1z7g s THR 95 N 0.63 3.52 -0.15 10.11 2.01 0.20 -4.99 115.64 126.97 1z7g s THR 95 Ca -0.03 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1z7g s THR 95 Cb -0.05 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1z7g s THR 95 CO -0.04 0.56 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.58 1z7g s VAL 96 N -0.28 2.43 -0.05 3.82 1.01 -1.26 0.12 120.40 126.19 1z7g s VAL 96 Ca 0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1z7g s VAL 96 Cb -0.13 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1z7g s VAL 96 CO 0.03 0.53 0.06 -0.62 0.00 0.00 0.00 175.10 175.10 1z7g s ASP 97 N 0.82 1.25 -0.35 3.32 2.15 -0.30 -4.97 116.67 118.59 1z7g s ASP 97 Ca -0.06 0.02 -0.20 0.00 0.43 0.00 0.00 52.55 52.74 1z7g s ASP 97 Cb -0.15 -0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.31 1z7g s ASP 97 CO -0.01 -0.26 0.61 -0.36 -0.17 0.00 0.00 175.17 174.98 1z7g s PHE 98 N 2.16 3.16 0.33 -5.34 2.99 -1.26 -1.31 117.98 118.71 1z7g s PHE 98 Ca 0.05 0.32 0.10 0.00 0.00 0.00 0.00 56.93 57.39 1z7g s PHE 98 Cb -0.12 -3.09 -0.06 0.00 0.00 0.00 0.00 43.02 39.75 1z7g s PHE 98 CO -0.04 -0.60 -0.11 0.96 -0.00 0.00 0.00 175.22 175.43 1z7g s ILE 99 N 2.64 2.26 0.06 0.64 -0.00 -0.22 -4.74 121.20 121.83 1z7g s ILE 99 Ca 0.23 -2.23 0.09 0.00 -0.00 0.00 0.00 60.65 58.74 1z7g s ILE 99 Cb -0.15 -2.59 -0.03 0.00 -0.00 0.00 0.00 42.46 39.69 1z7g s ILE 99 CO 0.14 -0.23 -0.26 -0.13 -0.00 0.00 0.00 174.94 174.47 1z7g s ARG 100 N -3.60 1.68 -0.19 0.37 0.52 -1.24 -1.69 118.95 114.81 1z7g s ARG 100 Ca 0.32 -1.11 -0.09 0.00 -0.52 0.00 0.00 55.73 54.33 1z7g s ARG 100 Cb 0.01 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 1z7g s ARG 100 CO 0.16 0.48 0.10 -0.51 0.02 0.00 0.00 175.30 175.56 1z7g s LEU 101 N -1.34 4.06 -0.15 2.53 1.43 -1.26 -2.75 118.68 121.19 1z7g s LEU 101 Ca 0.11 0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1z7g s LEU 101 Cb -0.10 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1z7g s LEU 101 CO 0.02 0.19 0.00 2.29 0.23 0.00 0.00 176.35 179.09 1z7g n LYS 102 N 3.41 -1.91 0.00 1.70 2.85 -1.26 -5.01 118.16 117.95 1z7g n LYS 102 Ca -0.16 1.80 0.00 0.00 -1.05 0.00 0.00 58.31 58.89 1z7g n LYS 102 Cb 0.52 -3.20 0.00 0.00 -0.65 0.00 0.00 35.03 31.71 1z7g n LYS 102 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1z7g n ILE 113 N 1.01 0.00 -3.25 0.58 -5.35 -1.26 -5.12 119.36 105.97 1z7g n ILE 113 Ca -0.00 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.43 1z7g n ILE 113 Cb 0.25 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.11 1z7g n ILE 113 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1z7g s LYS 114 N 0.00 0.48 -0.13 6.28 0.00 -1.26 -5.14 119.74 119.97 1z7g s LYS 114 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 55.97 56.19 1z7g s LYS 114 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 37.83 37.69 1z7g s LYS 114 CO 0.00 -1.05 -0.12 0.08 0.00 0.00 0.00 175.35 174.25 1z7g s VAL 115 N 2.58 3.09 -0.56 1.79 1.01 -1.26 -4.22 120.40 122.83 1z7g s VAL 115 Ca 0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1z7g s VAL 115 Cb -0.11 -2.30 0.14 0.00 0.00 0.00 0.00 36.38 34.10 1z7g s VAL 115 CO -0.27 0.52 0.47 -0.63 0.00 0.00 0.00 175.10 175.18 1z7g s ILE 116 N 0.38 4.72 0.40 2.22 1.09 -1.11 -4.95 121.20 123.95 1z7g s ILE 116 Ca -0.10 -1.87 0.06 0.00 -1.10 0.00 0.00 60.65 57.64 1z7g s ILE 116 Cb -0.16 -4.05 -0.07 0.00 -1.06 0.00 0.00 42.46 37.13 1z7g s ILE 116 CO 0.05 -0.85 0.02 -0.83 -0.10 0.00 0.00 174.94 173.23 1z7g s GLY 117 N 2.79 2.47 0.02 6.18 0.00 -1.26 -3.58 107.32 113.94 1z7g s GLY 117 Ca 0.07 -2.08 0.24 0.00 0.00 0.00 0.00 44.72 42.95 1z7g s GLY 117 CO -0.01 -2.05 1.75 0.61 0.00 0.00 0.00 173.10 173.40 1z7g n GLY 118 N -0.94 -1.33 3.44 0.20 0.00 -1.26 -4.84 105.19 100.46 1z7g n GLY 118 Ca -0.06 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1z7g n GLY 118 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1z7g s ASP 119 N -3.13 -0.56 0.68 1.61 -4.77 -1.26 -5.16 116.67 104.08 1z7g s ASP 119 Ca 0.11 0.25 -0.17 0.00 -3.30 0.00 0.00 52.55 49.45 1z7g s ASP 119 Cb 0.15 0.55 -0.02 0.00 -1.09 0.00 0.00 42.92 42.51 1z7g s ASP 119 CO 0.43 -0.80 0.92 -0.90 0.70 0.00 0.00 175.17 175.52 1z7g n ASP 120 N 0.20 0.40 0.06 2.11 5.75 -1.26 -4.85 116.55 118.96 1z7g n ASP 120 Ca -0.18 0.71 0.08 0.00 -0.01 0.00 0.00 54.79 55.39 1z7g n ASP 120 Cb 0.61 -1.38 0.34 0.00 -1.03 0.00 0.00 41.12 39.67 1z7g n ASP 120 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z7g n LEU 121 N -1.18 0.28 0.17 -2.12 7.99 -1.26 -2.29 117.00 118.59 1z7g n LEU 121 Ca 0.13 0.59 0.14 0.00 -0.01 0.00 0.00 56.01 56.85 1z7g n LEU 121 Cb 0.49 -0.57 0.69 0.00 -0.11 0.00 0.00 43.42 43.91 1z7g n LEU 121 CO 0.49 -0.50 1.12 0.28 -1.51 0.00 0.00 177.39 177.27 1z7g h SER 122 N 0.00 0.00 0.61 -1.43 0.02 -1.95 0.18 113.55 110.98 1z7g h SER 122 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z7g h SER 122 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1z7g h SER 122 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.04 1z7g n THR 123 N -4.38 0.84 0.46 -2.27 -2.24 -0.97 -2.52 114.28 103.22 1z7g n THR 123 Ca 0.02 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 1z7g n THR 123 Cb 0.29 -0.95 0.37 0.00 -2.10 0.00 0.00 70.33 67.95 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 -9.49 3.22 3.38 -0.85 -3.44 115.31 108.13 1z7g h LEU 124 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1z7g h LEU 124 Cb 0.30 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.11 1z7g h LEU 124 CO 0.00 0.00 0.89 0.41 0.09 0.00 0.00 178.44 179.83 1z7g n THR 125 N -2.55 0.12 -0.98 0.22 -1.04 -1.05 -1.44 114.28 107.57 1z7g n THR 125 Ca 0.04 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1z7g n THR 125 Cb 0.42 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 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 3.68 0.37 3.71 3.41 0.00 -0.78 -4.87 105.19 110.72 1z7g n GLY 126 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.62 2.32 -0.56 1.61 1.02 -0.52 -4.35 119.74 118.64 1z7g s LYS 127 Ca 0.00 -1.57 -0.20 0.00 0.02 0.00 0.00 55.97 54.22 1z7g s LYS 127 Cb 0.00 -2.13 0.07 0.00 -0.52 0.00 0.00 37.83 35.25 1z7g s LYS 127 CO 0.00 0.13 0.74 -0.80 -0.92 0.00 0.00 175.35 174.50 1z7g s ASN 128 N -3.81 6.21 -0.18 2.83 0.02 -0.43 0.02 114.94 119.61 1z7g s ASN 128 Ca 0.37 -1.04 -0.20 0.00 -1.02 0.00 0.00 52.86 50.96 1z7g s ASN 128 Cb -0.02 -2.33 -0.03 0.00 0.02 0.00 0.00 41.25 38.89 1z7g s ASN 128 CO 0.22 -1.09 0.59 -0.69 0.02 0.00 0.00 177.10 176.16 1z7g s VAL 129 N 3.01 5.06 -0.26 1.60 1.01 -0.31 -0.95 120.40 129.56 1z7g s VAL 129 Ca 0.16 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.27 1z7g s VAL 129 Cb -0.20 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1z7g s VAL 129 CO 0.10 0.16 -0.07 -0.22 0.00 0.00 0.00 175.10 175.08 1z7g s LEU 130 N 1.59 3.32 -0.11 3.92 2.96 0.07 -0.70 118.68 129.73 1z7g s LEU 130 Ca 0.28 -1.05 -0.19 0.00 -0.22 0.00 0.00 54.13 52.95 1z7g s LEU 130 Cb -0.16 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1z7g s LEU 130 CO 0.11 -0.16 0.50 -0.63 -1.32 0.00 0.00 176.35 174.85 1z7g s ILE 131 N 1.26 5.17 -0.05 6.68 1.01 -0.14 0.24 121.20 135.37 1z7g s ILE 131 Ca -0.03 1.00 0.06 0.00 0.00 0.00 0.00 60.65 61.69 1z7g s ILE 131 Cb -0.18 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1z7g s ILE 131 CO -0.04 0.32 -0.24 -0.69 0.00 0.00 0.00 174.94 174.29 1z7g s VAL 132 N 0.61 1.96 0.04 2.92 1.01 0.71 -0.68 120.40 126.98 1z7g s VAL 132 Ca 0.27 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1z7g s VAL 132 Cb -0.15 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1z7g s VAL 132 CO 0.11 0.55 0.03 -1.61 0.00 0.00 0.00 175.10 174.18 1z7g s GLU 133 N -0.22 0.58 0.02 2.72 2.02 -0.43 -1.13 118.70 122.26 1z7g s GLU 133 Ca -0.01 -0.95 -0.18 0.00 0.02 0.00 0.00 54.97 53.85 1z7g s GLU 133 Cb -0.13 0.21 -0.29 0.00 0.10 0.00 0.00 34.13 34.03 1z7g s GLU 133 CO 0.03 -0.13 1.05 -0.44 0.02 0.00 0.00 175.26 175.79 1z7g h ASP 134 N 3.52 0.71 -4.33 -0.19 3.45 -1.87 -2.59 116.42 115.13 1z7g h ASP 134 Ca -0.33 -0.85 -0.07 0.00 0.43 0.00 0.00 57.03 56.21 1z7g h ASP 134 Cb 1.17 -0.22 -0.21 0.00 -0.56 0.00 0.00 39.33 39.51 1z7g h ASP 134 CO 0.56 1.49 0.03 -0.51 -1.57 0.00 0.00 179.24 179.23 1z7g s ILE 135 N -2.88 0.01 -0.42 0.35 1.10 -1.26 -1.39 121.20 116.71 1z7g s ILE 135 Ca -0.11 -0.05 -0.08 0.00 -0.51 0.00 0.00 60.65 59.90 1z7g s ILE 135 Cb 0.04 -0.87 0.08 0.00 0.15 0.00 0.00 42.46 41.86 1z7g s ILE 135 CO 0.89 -0.03 0.25 -0.63 -2.11 0.00 0.00 174.94 173.32 1z7g s ILE 136 N -0.23 4.09 -0.07 2.00 1.01 -1.25 -4.96 121.20 121.80 1z7g s ILE 136 Ca -0.04 -1.50 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 1z7g s ILE 136 Cb -0.03 -3.55 -0.08 0.00 0.01 0.00 0.00 42.46 38.81 1z7g s ILE 136 CO 0.04 -0.54 0.47 0.44 0.00 0.00 0.00 174.94 175.35 1z7g h ASP 137 N 8.36 -0.23 -3.23 3.58 3.32 -1.99 -3.45 116.42 122.79 1z7g h ASP 137 Ca -0.22 -0.11 -0.62 0.00 0.02 0.00 0.00 57.03 56.11 1z7g h ASP 137 Cb 1.08 0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.55 1z7g h ASP 137 CO 0.76 0.27 -0.53 -0.89 -1.72 0.00 0.00 179.24 177.13 1z7g s THR 138 N -2.70 5.08 -0.07 0.35 2.01 -1.26 -4.99 115.64 114.07 1z7g s THR 138 Ca -0.07 0.07 0.13 0.00 0.31 0.00 0.00 61.69 62.13 1z7g s THR 138 Cb 0.00 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 1z7g s THR 138 CO 0.23 0.47 1.24 1.23 -0.69 0.00 0.00 174.62 177.09 1z7g h GLY 139 N 6.48 0.00 1.00 4.40 0.00 -1.96 -3.32 103.07 109.67 1z7g h GLY 139 Ca -0.41 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1z7g h GLY 139 CO 0.71 0.00 0.05 0.07 0.00 0.00 0.00 176.54 177.37 1z7g h LYS 140 N 0.00 0.88 -0.28 4.80 -0.00 -1.99 -1.40 116.57 118.58 1z7g h LYS 140 Ca -0.05 -0.26 -0.00 0.00 -0.00 0.00 0.00 60.65 60.34 1z7g h LYS 140 Cb 1.57 -0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 33.69 1z7g h LYS 140 CO 0.08 0.88 0.16 1.79 -0.00 0.00 0.00 179.45 182.36 1z7g h THR 141 N 0.75 1.09 -0.07 0.07 1.35 -2.00 -1.05 112.91 113.05 1z7g h THR 141 Ca 0.15 -0.21 -0.23 0.00 -0.55 0.00 0.00 66.41 65.57 1z7g h THR 141 Cb 0.46 0.70 0.02 0.00 -1.73 0.00 0.00 68.15 67.59 1z7g h THR 141 CO 0.02 0.09 -0.86 -0.03 -0.25 0.00 0.00 175.52 174.49 1z7g h MET 142 N 0.38 0.70 -0.68 4.72 -1.53 -1.56 -2.29 114.93 114.67 1z7g h MET 142 Ca 0.10 -0.66 0.00 0.00 -3.44 0.00 0.00 59.70 55.70 1z7g h MET 142 Cb -0.00 0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 31.18 1z7g h MET 142 CO -0.02 1.26 0.43 1.96 0.14 0.00 0.00 176.91 180.69 1z7g h GLN 143 N 0.38 0.90 -0.06 0.39 1.08 -0.59 -0.87 115.11 116.35 1z7g h GLN 143 Ca -0.09 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1z7g h GLN 143 Cb 1.51 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1z7g h GLN 143 CO 0.17 0.61 -0.06 1.15 -0.95 0.00 0.00 178.83 179.75 1z7g h THR 144 N 0.92 1.38 -0.54 -0.54 2.02 -1.18 -2.43 112.91 112.53 1z7g h THR 144 Ca 0.25 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.24 1z7g h THR 144 Cb -0.08 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1z7g h THR 144 CO -0.05 0.33 0.30 0.25 0.37 0.00 0.00 175.52 176.73 1z7g h LEU 145 N -0.30 0.46 -0.79 2.58 5.85 -1.11 -1.19 115.31 120.81 1z7g h LEU 145 Ca 0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1z7g h LEU 145 Cb 0.57 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1z7g h LEU 145 CO 0.01 0.32 0.52 -0.07 -0.34 0.00 0.00 178.44 178.88 1z7g h LEU 146 N 0.59 0.91 -0.59 2.25 3.38 -1.18 -0.81 115.31 119.86 1z7g h LEU 146 Ca 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1z7g h LEU 146 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1z7g h LEU 146 CO -0.13 0.66 0.38 0.28 0.09 0.00 0.00 178.44 179.72 1z7g h SER 147 N 1.07 0.69 -0.10 -0.43 0.02 -0.87 -0.20 113.55 113.73 1z7g h SER 147 Ca 0.29 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1z7g h SER 147 Cb -0.12 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1z7g h SER 147 CO -0.06 0.51 0.06 0.25 -1.14 0.00 0.00 176.83 176.45 1z7g h LEU 148 N 0.80 0.12 -0.12 5.07 5.85 -0.71 -2.86 115.31 123.46 1z7g h LEU 148 Ca 0.21 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1z7g h LEU 148 Cb -0.07 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1z7g h LEU 148 CO -0.04 0.14 0.08 0.58 -0.34 0.00 0.00 178.44 178.86 1z7g h VAL 149 N 0.09 1.04 -0.01 1.05 2.07 -0.87 -2.45 116.25 117.16 1z7g h VAL 149 Ca 0.04 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1z7g h VAL 149 Cb 0.05 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1z7g h VAL 149 CO -0.01 0.03 0.07 0.03 0.02 0.00 0.00 177.57 177.72 1z7g h ARG 150 N 0.15 0.00 0.00 1.57 3.08 -0.97 -1.65 114.38 116.56 1z7g h ARG 150 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z7g h ARG 150 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1z7g h ARG 150 CO -0.01 0.00 0.00 1.96 -1.07 0.00 0.00 179.97 180.85 1z7g h GLN 151 N 0.00 0.00 -0.66 0.04 4.20 -1.20 -2.20 115.11 115.28 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 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 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 -2.43 1.46 -3.54 2.96 4.02 -0.62 -4.97 117.16 114.04 1z7g n TYR 152 Ca 0.01 -0.58 -0.20 0.00 -0.01 0.00 0.00 57.90 57.12 1z7g n TYR 152 Cb 0.17 -0.24 0.06 0.00 -0.02 0.00 0.00 39.34 39.31 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 1.12 -2.56 -4.75 7.72 4.05 -0.83 -3.71 115.26 116.30 1z7g n ASN 153 Ca 0.25 -0.75 -0.33 0.00 0.45 0.00 0.00 54.58 54.20 1z7g n ASN 153 Cb 0.87 -4.53 0.08 0.00 1.23 0.00 0.00 39.78 37.43 1z7g n ASN 153 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1z7g s PRO 154 N -5.54 2.34 0.22 1.20 0.02 -1.26 -1.86 135.00 130.13 1z7g s PRO 154 Ca 0.10 1.48 -0.08 0.00 0.02 0.00 0.00 61.00 62.52 1z7g s PRO 154 Cb -0.02 -1.89 0.19 0.00 0.02 0.00 0.00 34.50 32.80 1z7g s PRO 154 CO 0.78 -1.62 1.85 1.57 -0.33 0.00 0.00 177.00 179.25 1z7g h LYS 155 N -0.44 1.19 -2.93 5.54 -0.00 -0.60 -3.43 116.57 115.90 1z7g h LYS 155 Ca -0.46 -0.13 0.00 0.00 -0.00 0.00 0.00 60.65 60.06 1z7g h LYS 155 Cb 1.26 -0.24 -0.11 0.00 -0.00 0.00 0.00 32.23 33.14 1z7g h LYS 155 CO 0.51 0.86 0.24 0.00 -0.00 0.00 0.00 179.45 181.06 1z7g s MET 156 N -5.87 1.29 -0.04 0.07 0.23 -1.15 -4.99 119.30 108.84 1z7g s MET 156 Ca -0.13 -0.51 -0.02 0.00 -1.03 0.00 0.00 55.69 54.00 1z7g s MET 156 Cb 0.16 0.57 0.03 0.00 -1.53 0.00 0.00 34.83 34.06 1z7g s MET 156 CO 0.82 -0.57 0.05 0.08 -2.03 0.00 0.00 175.02 173.36 1z7g s VAL 157 N -3.71 -0.01 0.20 5.16 1.01 -1.26 -1.16 120.40 120.62 1z7g s VAL 157 Ca 0.03 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.43 1z7g s VAL 157 Cb -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 1z7g s VAL 157 CO -0.10 0.19 -0.14 -0.54 0.00 0.00 0.00 175.10 174.51 1z7g s LYS 158 N 2.03 1.29 -0.06 2.72 -0.14 0.12 -5.00 119.74 120.70 1z7g s LYS 158 Ca 0.04 -1.57 0.03 0.00 -1.36 0.00 0.00 55.97 53.11 1z7g s LYS 158 Cb -0.12 -1.05 0.00 0.00 -1.68 0.00 0.00 37.83 34.98 1z7g s LYS 158 CO -0.03 0.17 -0.16 0.08 -0.76 0.00 0.00 175.35 174.64 1z7g s VAL 159 N -3.02 1.43 -0.08 3.17 1.01 -1.26 -0.97 120.40 120.67 1z7g s VAL 159 Ca 0.22 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1z7g s VAL 159 Cb -0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 1z7g s VAL 159 CO 0.06 0.42 -0.22 0.00 0.00 0.00 0.00 175.10 175.35 1z7g s ALA 160 N 0.33 1.99 -0.02 5.51 0.00 0.14 -0.64 121.76 129.07 1z7g s ALA 160 Ca -0.11 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1z7g s ALA 160 Cb -0.14 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1z7g s ALA 160 CO 0.04 0.29 -0.05 0.45 0.00 0.00 0.00 175.76 176.49 1z7g s SER 161 N 0.26 0.76 0.14 0.00 0.15 -0.02 -1.31 113.70 113.68 1z7g s SER 161 Ca -0.14 -0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.25 1z7g s SER 161 Cb -0.16 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 1z7g s SER 161 CO 0.07 -0.00 1.68 0.25 1.20 0.00 0.00 173.24 176.43 1z7g h LEU 162 N 6.67 0.60 -8.67 3.45 5.85 -1.38 -1.33 115.31 120.50 1z7g h LEU 162 Ca -0.35 -0.18 -0.50 0.00 0.84 0.00 0.00 57.88 57.69 1z7g h LEU 162 Cb 1.17 -0.16 -0.20 0.00 0.37 0.00 0.00 40.66 41.84 1z7g h LEU 162 CO 0.49 0.62 -0.79 -0.76 -0.34 0.00 0.00 178.44 177.66 1z7g s LEU 163 N -9.75 2.36 -0.05 2.25 1.43 -0.49 -0.11 118.68 114.31 1z7g s LEU 163 Ca -0.13 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.20 1z7g s LEU 163 Cb 0.10 -0.76 0.03 0.00 0.03 0.00 0.00 46.19 45.60 1z7g s LEU 163 CO 0.76 -0.03 0.03 -0.69 0.23 0.00 0.00 176.35 176.66 1z7g s VAL 164 N -1.63 0.12 -0.19 -1.59 1.01 -0.50 -3.92 120.40 113.70 1z7g s VAL 164 Ca 0.09 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 1z7g s VAL 164 Cb -0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1z7g s VAL 164 CO 0.04 0.22 0.39 -0.54 0.00 0.00 0.00 175.10 175.21 1z7g s LYS 165 N 2.08 4.20 0.28 2.72 1.02 -1.26 -1.77 119.74 127.00 1z7g s LYS 165 Ca 0.05 0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.95 1z7g s LYS 165 Cb -0.12 -3.52 -0.10 0.00 -0.52 0.00 0.00 37.83 33.58 1z7g s LYS 165 CO -0.04 0.01 1.09 -0.98 -0.92 0.00 0.00 175.35 174.51 1z7g s ARG 166 N 1.15 4.65 -0.91 1.68 1.70 -1.12 -4.96 118.95 121.14 1z7g s ARG 166 Ca 0.19 1.79 -0.07 0.00 -0.47 0.00 0.00 55.73 57.17 1z7g s ARG 166 Cb -0.15 -3.19 -0.01 0.00 -0.57 0.00 0.00 34.95 31.03 1z7g s ARG 166 CO 0.08 0.22 0.72 0.25 -1.08 0.00 0.00 175.30 175.49 1z7g n THR 167 N 1.22 -7.03 0.00 4.99 -2.24 -1.26 -4.29 114.28 105.67 1z7g n THR 167 Ca -0.01 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1z7g n THR 167 Cb 0.45 -5.09 0.00 0.00 -2.10 0.00 0.00 70.33 63.59 1z7g n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7g n TYR 173 N -2.88 0.00 -3.47 4.78 9.36 -1.26 -5.06 117.16 118.63 1z7g n TYR 173 Ca -0.11 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.68 1z7g n TYR 173 Cb 0.59 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.21 1z7g n TYR 173 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z7g s LYS 174 N 0.00 2.81 0.79 2.98 1.02 -1.26 -5.02 119.74 121.06 1z7g s LYS 174 Ca 0.00 -1.44 -0.13 0.00 0.02 0.00 0.00 55.97 54.43 1z7g s LYS 174 Cb 0.00 -4.00 0.07 0.00 -0.52 0.00 0.00 37.83 33.38 1z7g s LYS 174 CO 0.00 -1.03 1.17 -2.14 -0.92 0.00 0.00 175.35 172.43 1z7g s PRO 175 N 1.54 1.81 0.21 -1.68 0.02 -1.26 -4.95 135.00 130.70 1z7g s PRO 175 Ca 0.04 1.61 0.05 0.00 0.02 0.00 0.00 61.00 62.71 1z7g s PRO 175 Cb -0.24 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.61 1z7g s PRO 175 CO 0.04 -2.05 1.48 -0.44 -0.33 0.00 0.00 177.00 175.71 1z7g h ASP 176 N -0.89 0.21 -3.36 2.53 5.19 -1.26 -3.42 116.42 115.41 1z7g h ASP 176 Ca -0.46 -0.14 -0.55 0.00 -0.62 0.00 0.00 57.03 55.26 1z7g h ASP 176 Cb 1.28 -0.06 -0.38 0.00 0.18 0.00 0.00 39.33 40.34 1z7g h ASP 176 CO 0.47 0.87 -0.79 -0.36 -3.12 0.00 0.00 179.24 176.31 1z7g s PHE 177 N -3.48 1.65 -0.10 4.55 0.40 -0.38 -4.76 117.98 115.86 1z7g s PHE 177 Ca -0.03 -1.12 0.03 0.00 -0.60 0.00 0.00 56.93 55.21 1z7g s PHE 177 Cb 0.11 -1.29 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 1z7g s PHE 177 CO 0.80 -0.63 -0.20 0.08 0.70 0.00 0.00 175.22 175.98 1z7g s VAL 178 N 1.65 2.46 -0.04 -0.44 1.01 -1.26 -0.84 120.40 122.94 1z7g s VAL 178 Ca -0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1z7g s VAL 178 Cb -0.16 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1z7g s VAL 178 CO -0.07 0.55 0.32 1.23 0.00 0.00 0.00 175.10 177.13 1z7g h GLY 179 N 6.53 -0.21 -5.21 4.51 0.00 -0.96 -3.37 103.07 104.36 1z7g h GLY 179 Ca -0.25 0.08 -0.25 0.00 0.00 0.00 0.00 47.33 46.91 1z7g h GLY 179 CO 0.50 -0.07 -0.73 -1.36 0.00 0.00 0.00 176.54 174.88 1z7g s PHE 180 N -2.16 0.30 -0.33 5.60 0.40 0.84 -1.84 117.98 120.79 1z7g s PHE 180 Ca -0.03 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.01 1z7g s PHE 180 Cb 0.00 -0.20 0.05 0.00 0.51 0.00 0.00 43.02 43.38 1z7g s PHE 180 CO 0.09 -0.07 0.07 -2.00 0.70 0.00 0.00 175.22 174.01 1z7g s GLU 181 N -0.69 2.52 0.34 0.44 2.12 0.29 -1.41 118.70 122.31 1z7g s GLU 181 Ca -0.05 -1.24 0.09 0.00 0.36 0.00 0.00 54.97 54.12 1z7g s GLU 181 Cb -0.05 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 1z7g s GLU 181 CO -0.00 -0.67 0.06 0.96 -0.54 0.00 0.00 175.26 175.06 1z7g s ILE 182 N 1.33 2.76 0.86 -3.70 -0.00 -0.73 -0.55 121.20 121.17 1z7g s ILE 182 Ca -0.03 -1.88 -0.11 0.00 -0.00 0.00 0.00 60.65 58.64 1z7g s ILE 182 Cb -0.20 -2.86 0.11 0.00 -0.00 0.00 0.00 42.46 39.51 1z7g s ILE 182 CO 0.01 -0.19 1.09 -2.16 -0.00 0.00 0.00 174.94 173.69 1z7g s PRO 183 N -3.76 1.56 -1.13 0.37 0.04 -1.26 -2.78 135.00 128.04 1z7g s PRO 183 Ca 0.36 0.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.09 1z7g s PRO 183 Cb -0.01 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1z7g s PRO 183 CO 0.20 -2.05 1.93 -3.47 0.04 0.00 0.00 177.00 173.65 1z7g n ASP 184 N -3.76 3.44 -4.45 6.66 4.64 -1.26 -4.77 116.55 117.06 1z7g n ASP 184 Ca 0.07 -2.76 -0.25 0.00 -1.38 0.00 0.00 54.79 50.48 1z7g n ASP 184 Cb 0.55 -1.56 -0.11 0.00 -1.04 0.00 0.00 41.12 38.97 1z7g n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1z7g s LYS 185 N 5.10 1.60 -0.84 -0.67 1.02 -1.26 -5.08 119.74 119.62 1z7g s LYS 185 Ca 0.59 -1.67 -0.25 0.00 0.02 0.00 0.00 55.97 54.66 1z7g s LYS 185 Cb 0.07 -1.76 0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1z7g s LYS 185 CO 0.09 0.34 1.29 0.12 -0.92 0.00 0.00 175.35 176.27 1z7g s PHE 186 N -2.25 2.47 0.10 3.18 5.36 -1.26 -4.99 117.98 120.59 1z7g s PHE 186 Ca 0.26 -0.47 0.03 0.00 -0.96 0.00 0.00 56.93 55.79 1z7g s PHE 186 Cb -0.06 -4.59 -0.04 0.00 -0.34 0.00 0.00 43.02 37.99 1z7g s PHE 186 CO 0.13 -1.94 0.12 0.14 -1.46 0.00 0.00 175.22 172.21 1z7g s VAL 187 N 5.08 4.69 0.09 3.12 -7.23 -1.26 -2.10 120.40 122.78 1z7g s VAL 187 Ca 0.37 -0.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.75 1z7g s VAL 187 Cb -0.06 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.54 1z7g s VAL 187 CO 0.04 0.06 0.02 0.68 -0.31 0.00 0.00 175.10 175.60 1z7g s VAL 188 N -1.50 0.16 0.00 1.32 -7.23 0.50 -4.92 120.40 108.73 1z7g s VAL 188 Ca 0.31 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1z7g s VAL 188 Cb -0.12 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.07 1z7g s VAL 188 CO 0.24 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 1z7g n GLY 189 N 0.01 2.68 5.00 2.32 0.00 -0.94 -0.88 105.19 113.38 1z7g n GLY 189 Ca -0.10 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 0.52 0.00 -1.78 1.61 9.36 0.83 -1.59 117.16 126.11 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 1.72 -3.58 2.98 0.00 -1.26 -4.64 120.51 115.73 1z7g n ALA 191 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 53.44 52.50 1z7g n ALA 191 Cb 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 1z7g n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z7g n LEU 192 N 0.00 2.93 -4.76 0.00 7.99 -0.62 -4.35 117.00 118.18 1z7g n LEU 192 Ca 0.00 -5.23 -0.32 0.00 -0.01 0.00 0.00 56.01 50.45 1z7g n LEU 192 Cb 0.61 -0.52 0.08 0.00 -0.11 0.00 0.00 43.42 43.49 1z7g n LEU 192 CO 0.00 1.93 0.71 1.51 -1.51 0.00 0.00 177.39 180.04 1z7g s ASP 193 N -1.84 4.56 -0.31 -1.43 -4.77 -1.26 -2.20 116.67 109.42 1z7g s ASP 193 Ca 0.33 1.91 0.02 0.00 -3.30 0.00 0.00 52.55 51.51 1z7g s ASP 193 Cb 0.07 -2.53 0.09 0.00 -1.09 0.00 0.00 42.92 39.46 1z7g s ASP 193 CO -0.09 -2.00 0.04 -0.47 0.70 0.00 0.00 175.17 173.35 1z7g s TYR 194 N -2.71 2.78 -1.43 2.11 5.04 0.45 -4.71 117.35 118.88 1z7g s TYR 194 Ca 0.63 -2.31 -0.10 0.00 -2.44 0.00 0.00 57.07 52.86 1z7g s TYR 194 Cb -0.19 -2.22 0.04 0.00 0.35 0.00 0.00 41.96 39.94 1z7g s TYR 194 CO 0.52 -0.89 1.04 0.09 -1.34 0.00 0.00 175.55 174.97 1z7g n ASN 195 N 4.54 -5.82 0.00 4.32 3.02 -1.26 -1.03 115.26 119.03 1z7g n ASN 195 Ca -0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1z7g n ASN 195 Cb 0.42 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 1z7g n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z7g n GLU 196 N -4.77 -0.51 -4.02 3.52 -0.58 -1.26 -5.02 120.64 107.99 1z7g n GLU 196 Ca 0.01 0.13 -0.23 0.00 -0.42 0.00 0.00 57.16 56.64 1z7g n GLU 196 Cb 0.55 -3.52 -0.03 0.00 -0.57 0.00 0.00 31.44 27.87 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 -1.86 3.32 0.00 -0.32 2.02 -0.19 -4.50 117.35 115.81 1z7g s TYR 197 Ca 0.00 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1z7g s TYR 197 Cb 0.00 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1z7g s TYR 197 CO 0.00 0.49 0.00 1.19 -1.57 0.00 0.00 175.55 175.66 1z7g n PHE 198 N -0.99 0.00 0.11 2.71 3.01 -1.26 -0.41 117.46 120.63 1z7g n PHE 198 Ca -0.08 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.39 1z7g n PHE 198 Cb 0.56 -0.14 0.33 0.00 -0.01 0.00 0.00 39.48 40.22 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 1.19 0.23 -0.00 -1.08 3.08 -1.92 -2.20 114.38 113.67 1z7g h ARG 199 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1z7g h ARG 199 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1z7g h ARG 199 CO 0.00 0.46 -0.02 -0.40 -1.07 0.00 0.00 179.97 178.94 1z7g n ASP 200 N -4.18 0.28 -4.58 7.04 5.75 -1.26 -4.71 116.55 114.88 1z7g n ASP 200 Ca -0.01 -0.88 -0.42 0.00 -0.01 0.00 0.00 54.79 53.48 1z7g n ASP 200 Cb 0.35 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 1z7g n ASP 200 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1z7g s LEU 201 N -2.16 4.19 0.34 -2.12 2.96 -0.83 -4.92 118.68 116.15 1z7g s LEU 201 Ca 0.41 0.30 0.18 0.00 -0.22 0.00 0.00 54.13 54.80 1z7g s LEU 201 Cb 0.21 -2.86 0.20 0.00 0.50 0.00 0.00 46.19 44.24 1z7g s LEU 201 CO 0.39 -0.59 1.52 0.78 -1.32 0.00 0.00 176.35 177.13 1z7g h ASN 202 N 8.37 0.00 -3.09 3.68 2.35 -1.86 0.24 115.58 125.27 1z7g h ASN 202 Ca -0.26 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.95 1z7g h ASN 202 Cb 1.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 1z7g h ASN 202 CO 0.85 0.31 -0.24 -1.00 -1.65 0.00 0.00 177.43 175.69 1z7g s HIS 203 N -3.07 3.47 -0.19 1.19 3.76 -1.26 -4.07 115.29 115.11 1z7g s HIS 203 Ca 0.05 0.54 -0.21 0.00 -0.15 0.00 0.00 55.06 55.29 1z7g s HIS 203 Cb 0.07 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 1z7g s HIS 203 CO 0.71 0.31 0.63 0.08 -0.85 0.00 0.00 174.74 175.62 1z7g s VAL 204 N -1.89 5.02 0.20 -0.90 1.01 -0.24 -3.80 120.40 119.80 1z7g s VAL 204 Ca 0.42 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.59 1z7g s VAL 204 Cb -0.11 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1z7g s VAL 204 CO 0.28 0.12 0.06 0.00 0.00 0.00 0.00 175.10 175.55 1z7g s VAL 206 N -3.82 5.13 0.72 0.00 1.01 -0.86 -0.37 120.40 122.22 1z7g s VAL 206 Ca 0.31 0.99 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 1z7g s VAL 206 Cb 0.07 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1z7g s VAL 206 CO 0.08 0.24 1.09 -0.51 0.00 0.00 0.00 175.10 176.00 1z7g s ILE 207 N 1.16 3.39 0.44 2.22 2.07 -0.89 -0.42 121.20 129.17 1z7g s ILE 207 Ca 0.26 0.52 0.08 0.00 -1.41 0.00 0.00 60.65 60.10 1z7g s ILE 207 Cb -0.15 -3.04 0.01 0.00 0.13 0.00 0.00 42.46 39.40 1z7g s ILE 207 CO 0.10 -0.52 0.54 -0.94 -1.91 0.00 0.00 174.94 172.21 1z7g s SER 208 N -3.13 5.38 0.30 4.50 1.04 -0.13 -4.31 113.70 117.35 1z7g s SER 208 Ca 0.63 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.48 1z7g s SER 208 Cb -0.18 -0.48 0.47 0.00 0.10 0.00 0.00 66.02 65.94 1z7g s SER 208 CO 0.50 -0.82 1.82 -0.33 0.98 0.00 0.00 173.24 175.39 1z7g h GLU 209 N 0.69 0.64 -0.52 4.02 4.39 -1.90 -1.27 114.58 120.64 1z7g h GLU 209 Ca -0.39 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.11 1z7g h GLU 209 Cb 1.28 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1z7g h GLU 209 CO 0.48 0.67 0.15 1.15 -1.16 0.00 0.00 179.01 180.31 1z7g h THR 210 N 0.61 1.23 -0.14 1.13 2.02 -1.90 -2.74 112.91 113.12 1z7g h THR 210 Ca 0.12 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1z7g h THR 210 Cb 0.40 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1z7g h THR 210 CO 0.02 0.29 0.05 1.23 0.37 0.00 0.00 175.52 177.48 1z7g h GLY 211 N 0.71 0.22 0.58 2.16 0.00 -1.55 -1.05 103.07 104.14 1z7g h GLY 211 Ca 0.17 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.43 1z7g h GLY 211 CO -0.00 0.11 0.14 0.50 0.00 0.00 0.00 176.54 177.29 1z7g h LYS 212 N 0.06 0.28 -0.17 4.80 1.57 -1.20 -1.80 116.57 120.12 1z7g h LYS 212 Ca 0.05 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1z7g h LYS 212 Cb 0.18 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1z7g h LYS 212 CO -0.00 0.19 -0.16 0.00 -0.57 0.00 0.00 179.45 178.90 1z7g h ALA 213 N 1.29 0.26 -0.62 3.86 0.00 -1.48 -1.52 119.26 121.05 1z7g h ALA 213 Ca 0.20 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1z7g h ALA 213 Cb 0.21 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1z7g h ALA 213 CO -0.22 0.15 0.33 -0.22 0.00 0.00 0.00 179.25 179.29 1z7g h LYS 214 N 0.07 0.60 -0.52 0.00 3.64 -0.97 -2.90 116.57 116.50 1z7g h LYS 214 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1z7g h LYS 214 Cb 0.69 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1z7g h LYS 214 CO 0.04 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.28 1z7g n TYR 215 N -4.83 0.68 -1.64 1.91 4.01 -0.70 -5.00 117.16 111.60 1z7g n TYR 215 Ca 0.07 -0.36 -0.40 0.00 -0.16 0.00 0.00 57.90 57.06 1z7g n TYR 215 Cb 0.17 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.50 1.34 0.00 -0.72 4.01 -0.57 -4.71 118.16 119.01 1z7g n LYS 216 Ca 0.21 0.49 0.08 0.00 -0.51 0.00 0.00 58.31 58.58 1z7g n LYS 216 Cb 0.60 -2.19 0.49 0.00 -0.51 0.00 0.00 35.03 33.42 1z7g n LYS 216 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29