#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 1.00 0.00 -1.46 -0.04 -1.26 -4.63 135.00 128.61 1z7g n PRO 5 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1z7g n PRO 5 Cb 0.00 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.63 -1.74 3.62 0.55 0.00 -1.26 -4.32 105.19 102.67 1z7g n GLY 6 Ca 0.06 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 4.13 -0.12 1.61 1.01 -0.63 -4.82 120.40 121.58 1z7g s VAL 7 Ca 0.00 1.23 -0.20 0.00 0.00 0.00 0.00 61.98 63.02 1z7g s VAL 7 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1z7g s VAL 7 CO 0.00 -0.63 0.54 -0.69 0.00 0.00 0.00 175.10 174.32 1z7g s VAL 8 N 4.58 5.13 -0.29 2.92 1.01 -1.26 -0.33 120.40 132.16 1z7g s VAL 8 Ca 0.55 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1z7g s VAL 8 Cb -0.14 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.42 1z7g s VAL 8 CO 0.26 0.27 -0.03 -0.63 0.00 0.00 0.00 175.10 174.97 1z7g s ILE 9 N 0.90 2.65 0.91 2.22 1.01 -0.46 -4.95 121.20 123.49 1z7g s ILE 9 Ca 0.28 -1.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 1z7g s ILE 9 Cb -0.16 -2.57 0.14 0.00 0.01 0.00 0.00 42.46 39.88 1z7g s ILE 9 CO 0.12 -0.13 1.11 -0.94 0.00 0.00 0.00 174.94 175.10 1z7g s SER 10 N 1.20 3.17 0.60 3.58 1.04 -1.26 -3.96 113.70 118.08 1z7g s SER 10 Ca -0.05 1.89 0.39 0.00 0.48 0.00 0.00 55.95 58.65 1z7g s SER 10 Cb -0.20 -2.45 1.87 0.00 0.10 0.00 0.00 66.02 65.34 1z7g s SER 10 CO -0.03 -2.89 2.16 0.44 0.98 0.00 0.00 173.24 173.90 1z7g h ASP 11 N -1.72 0.00 -0.08 7.02 3.45 -1.97 -1.91 116.42 121.20 1z7g h ASP 11 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1z7g h ASP 11 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1z7g h ASP 11 CO 0.47 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 178.61 1z7g n ASP 12 N -3.07 0.83 -4.53 6.45 8.00 -1.26 -4.75 116.55 118.22 1z7g n ASP 12 Ca -0.01 -1.56 -0.41 0.00 0.71 0.00 0.00 54.79 53.53 1z7g n ASP 12 Cb 0.19 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 1z7g n ASP 12 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z7g s GLU 13 N -1.90 3.47 0.16 -1.24 2.56 -0.72 -4.95 118.70 116.07 1z7g s GLU 13 Ca 0.30 -0.65 0.10 0.00 0.00 0.00 0.00 54.97 54.73 1z7g s GLU 13 Cb 0.15 -3.82 -0.13 0.00 2.00 0.00 0.00 34.13 32.34 1z7g s GLU 13 CO 0.24 -0.47 1.27 -1.00 -0.56 0.00 0.00 175.26 174.75 1z7g h PRO 14 N 8.50 0.00 0.00 4.30 0.13 -1.88 -3.48 132.00 139.58 1z7g h PRO 14 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1z7g h PRO 14 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z7g h PRO 14 CO 0.64 0.79 0.00 0.41 -0.23 0.00 0.00 178.00 179.62 1z7g n GLY 15 N 1.33 1.96 3.77 1.56 0.00 -1.26 -4.76 105.19 107.78 1z7g n GLY 15 Ca -0.01 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.98 3.52 0.37 1.61 1.51 0.70 -4.79 117.35 118.29 1z7g s TYR 16 Ca 0.00 1.70 -0.28 0.00 -1.01 0.00 0.00 57.07 57.48 1z7g s TYR 16 Cb 0.00 -3.21 -0.11 0.00 -0.11 0.00 0.00 41.96 38.53 1z7g s TYR 16 CO 0.00 -0.48 1.48 0.34 -1.11 0.00 0.00 175.55 175.78 1z7g s ASP 17 N -1.12 6.35 0.52 2.29 -1.08 -1.26 -1.01 116.67 121.36 1z7g s ASP 17 Ca 0.48 3.04 0.16 0.00 -0.52 0.00 0.00 52.55 55.71 1z7g s ASP 17 Cb -0.28 -2.67 1.26 0.00 -1.46 0.00 0.00 42.92 39.77 1z7g s ASP 17 CO 0.36 -0.87 2.15 -0.07 0.52 0.00 0.00 175.17 177.26 1z7g h LEU 18 N 3.03 0.01 0.00 -1.34 3.38 -1.94 -2.39 115.31 116.06 1z7g h LEU 18 Ca -0.51 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1z7g h LEU 18 Cb 1.24 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1z7g h LEU 18 CO 0.64 0.01 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 1z7g n ASP 19 N -4.54 0.00 0.06 -0.43 3.85 -1.26 -2.39 116.55 111.84 1z7g n ASP 19 Ca -0.03 -0.52 0.12 0.00 -0.71 0.00 0.00 54.79 53.65 1z7g n ASP 19 Cb 0.09 -0.10 0.16 0.00 -1.35 0.00 0.00 41.12 39.92 1z7g n ASP 19 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1z7g h LEU 20 N 0.00 0.00 -9.13 -2.12 3.38 -1.80 -3.48 115.31 102.17 1z7g h LEU 20 Ca 0.00 -0.21 -0.45 0.00 0.09 0.00 0.00 57.88 57.32 1z7g h LEU 20 Cb 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.68 1z7g h LEU 20 CO 0.00 0.10 -0.62 -0.36 0.09 0.00 0.00 178.44 177.65 1z7g s PHE 21 N -3.18 1.86 -0.30 1.13 0.40 -1.01 -5.10 117.98 111.78 1z7g s PHE 21 Ca 0.06 -0.94 -0.22 0.00 -0.60 0.00 0.00 56.93 55.23 1z7g s PHE 21 Cb 0.13 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 1z7g s PHE 21 CO 0.73 0.00 0.69 0.00 0.70 0.00 0.00 175.22 177.34 1z7g s ILE 23 N 2.73 1.46 0.25 0.00 -1.09 -1.26 -4.98 121.20 118.30 1z7g s ILE 23 Ca 0.28 -1.06 -0.31 0.00 -2.23 0.00 0.00 60.65 57.33 1z7g s ILE 23 Cb -0.15 -1.27 -0.13 0.00 -1.58 0.00 0.00 42.46 39.33 1z7g s ILE 23 CO 0.11 0.18 1.45 -2.65 -1.23 0.00 0.00 174.94 172.81 1z7g n PRO 24 N 2.01 2.16 -0.27 2.79 -0.02 -1.26 -4.84 135.00 135.57 1z7g n PRO 24 Ca -0.17 0.77 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 1z7g n PRO 24 Cb 0.54 -2.45 0.18 0.00 -0.02 0.00 0.00 33.50 31.75 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 4.38 0.45 0.07 2.55 2.35 -2.02 -1.68 115.58 121.69 1z7g h ASN 25 Ca -0.45 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1z7g h ASN 25 Cb 1.27 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1z7g h ASN 25 CO 0.77 0.22 0.00 0.00 -1.65 0.00 0.00 177.43 176.76 1z7g n HIS 26 N -4.89 0.00 0.06 1.19 1.44 -1.26 -1.39 115.22 110.37 1z7g n HIS 26 Ca 0.14 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.90 1z7g n HIS 26 Cb 0.37 -0.26 0.11 0.00 0.12 0.00 0.00 29.99 30.32 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 -1.26 0.28 -0.32 -1.40 0.53 -0.63 -4.78 117.16 109.58 1z7g n TYR 27 Ca 0.02 -0.31 0.18 0.00 -1.02 0.00 0.00 57.90 56.77 1z7g n TYR 27 Cb 0.03 -0.02 0.37 0.00 -1.03 0.00 0.00 39.34 38.70 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 2.02 1.56 -0.02 -0.72 0.00 -1.29 -0.40 119.26 120.40 1z7g h ALA 28 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z7g h ALA 28 Cb 0.62 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1z7g h ALA 28 CO 0.00 -0.54 -0.26 0.39 0.00 0.00 0.00 179.25 178.83 1z7g n GLU 29 N -5.19 1.64 0.00 0.00 4.71 -1.26 -4.41 120.64 116.13 1z7g n GLU 29 Ca 0.26 -1.31 0.14 0.00 -0.01 0.00 0.00 57.16 56.24 1z7g n GLU 29 Cb 0.83 -1.43 0.55 0.00 -1.01 0.00 0.00 31.44 30.38 1z7g n GLU 29 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1z7g n ASP 30 N 0.49 1.37 -4.21 1.62 8.00 -0.16 -4.23 116.55 119.42 1z7g n ASP 30 Ca 0.10 -1.44 -0.15 0.00 0.71 0.00 0.00 54.79 54.01 1z7g n ASP 30 Cb 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.48 1z7g n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z7g s LEU 31 N -2.02 2.44 -0.18 0.64 1.43 -1.20 -1.33 118.68 118.45 1z7g s LEU 31 Ca 0.38 -0.86 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 1z7g s LEU 31 Cb 0.21 -0.38 -0.07 0.00 0.03 0.00 0.00 46.19 45.98 1z7g s LEU 31 CO 0.34 -0.25 -0.23 -0.62 0.23 0.00 0.00 176.35 175.83 1z7g n GLU 32 N 0.36 0.51 -3.85 1.70 -0.58 0.16 -4.59 120.64 114.35 1z7g n GLU 32 Ca -0.14 0.38 -0.10 0.00 -0.42 0.00 0.00 57.16 56.88 1z7g n GLU 32 Cb 0.58 -1.57 -0.06 0.00 -0.57 0.00 0.00 31.44 29.82 1z7g n GLU 32 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1z7g s ARG 33 N -2.55 1.15 -0.24 3.49 1.81 -1.24 -4.51 118.95 116.86 1z7g s ARG 33 Ca -0.25 -1.01 -0.19 0.00 -1.72 0.00 0.00 55.73 52.56 1z7g s ARG 33 Cb 0.05 0.42 -0.03 0.00 -0.45 0.00 0.00 34.95 34.94 1z7g s ARG 33 CO 0.37 -0.44 0.55 0.08 -0.68 0.00 0.00 175.30 175.19 1z7g s VAL 34 N -3.91 5.06 -0.13 3.52 1.01 -0.18 -1.31 120.40 124.46 1z7g s VAL 34 Ca 0.12 0.98 -0.09 0.00 0.00 0.00 0.00 61.98 62.99 1z7g s VAL 34 Cb 0.02 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 1z7g s VAL 34 CO -0.04 0.10 0.35 0.33 0.00 0.00 0.00 175.10 175.84 1z7g n PHE 35 N 5.34 1.23 -3.61 5.22 7.35 0.45 -0.22 117.46 133.22 1z7g n PHE 35 Ca -0.03 0.29 -0.27 0.00 -0.76 0.00 0.00 57.45 56.67 1z7g n PHE 35 Cb 0.50 -1.16 -0.16 0.00 0.35 0.00 0.00 39.48 39.01 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 -2.54 0.02 0.44 -2.13 1.01 -0.21 -4.82 121.20 112.97 1z7g s ILE 36 Ca -0.23 -0.40 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 1z7g s ILE 36 Cb 0.07 -0.77 -0.09 0.00 0.01 0.00 0.00 42.46 41.68 1z7g s ILE 36 CO 0.75 -0.40 1.41 -2.65 0.00 0.00 0.00 174.94 174.04 1z7g n PRO 37 N 5.23 2.20 -0.23 2.79 -0.02 -1.26 -1.26 135.00 142.45 1z7g n PRO 37 Ca -0.07 0.78 0.03 0.00 -2.02 0.00 0.00 63.50 62.23 1z7g n PRO 37 Cb 0.47 -2.59 0.14 0.00 -0.02 0.00 0.00 33.50 31.50 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 2.27 0.08 -0.40 6.00 -0.00 -1.93 -0.68 115.15 120.48 1z7g h HIS 38 Ca -0.50 0.05 0.01 0.00 -0.00 0.00 0.00 60.37 59.92 1z7g h HIS 38 Cb 1.27 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.74 1z7g h HIS 38 CO 0.49 -0.15 0.27 0.78 -0.00 0.00 0.00 177.93 179.32 1z7g h GLY 39 N 0.17 0.55 1.48 5.26 0.00 -1.91 -1.49 103.07 107.13 1z7g h GLY 39 Ca 0.37 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 1z7g h GLY 39 CO -0.54 0.19 -0.50 -2.00 0.00 0.00 0.00 176.54 173.68 1z7g h LEU 40 N 0.52 0.61 -0.39 3.11 5.85 -1.50 -1.68 115.31 121.84 1z7g h LEU 40 Ca 0.15 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1z7g h LEU 40 Cb -0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1z7g h LEU 40 CO -0.03 1.01 0.20 0.40 -0.34 0.00 0.00 178.44 179.67 1z7g h ILE 41 N 0.44 1.16 0.02 4.05 2.04 -0.75 -1.56 117.51 122.91 1z7g h ILE 41 Ca 0.02 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1z7g h ILE 41 Cb 1.03 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1z7g h ILE 41 CO 0.10 0.17 -0.03 0.24 0.00 0.00 0.00 178.15 178.62 1z7g h MET 42 N 0.49 -0.07 -0.48 2.37 2.86 -1.15 0.09 114.93 119.04 1z7g h MET 42 Ca 0.13 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1z7g h MET 42 Cb 0.09 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 1z7g h MET 42 CO -0.02 -0.04 0.19 -0.44 1.06 0.00 0.00 176.91 177.65 1z7g h ASP 43 N -0.07 0.21 -0.39 1.22 3.45 -1.16 0.13 116.42 119.81 1z7g h ASP 43 Ca 0.01 0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.47 1z7g h ASP 43 Cb 0.07 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1z7g h ASP 43 CO -0.02 0.15 0.06 -0.09 -1.57 0.00 0.00 179.24 177.77 1z7g h ARG 44 N 0.37 0.65 -0.31 3.56 9.65 -1.14 -2.72 114.38 124.45 1z7g h ARG 44 Ca 0.23 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1z7g h ARG 44 Cb 0.22 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1z7g h ARG 44 CO -0.22 0.71 0.08 1.15 2.80 0.00 0.00 179.97 184.49 1z7g h THR 45 N 0.50 1.14 -0.68 0.20 2.02 -0.48 -0.35 112.91 115.26 1z7g h THR 45 Ca 0.12 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1z7g h THR 45 Cb 0.37 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1z7g h THR 45 CO 0.01 0.18 0.33 -0.08 0.37 0.00 0.00 175.52 176.33 1z7g h GLU 46 N 0.44 0.97 -0.41 6.66 4.81 -0.46 -0.96 114.58 125.64 1z7g h GLU 46 Ca 0.11 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1z7g h GLU 46 Cb 0.16 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1z7g h GLU 46 CO -0.00 0.77 -0.22 -0.09 -0.73 0.00 0.00 179.01 178.73 1z7g h ARG 47 N 0.94 0.82 -0.92 1.92 9.65 -1.05 -2.68 114.38 123.07 1z7g h ARG 47 Ca 0.23 -0.33 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1z7g h ARG 47 Cb 0.11 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1z7g h ARG 47 CO -0.03 0.96 0.53 -0.07 2.80 0.00 0.00 179.97 184.16 1z7g h LEU 48 N 0.71 1.12 -0.50 3.80 3.38 -0.61 -0.43 115.31 122.78 1z7g h LEU 48 Ca 0.10 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1z7g h LEU 48 Cb 0.75 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1z7g h LEU 48 CO 0.06 0.87 0.26 0.00 0.09 0.00 0.00 178.44 179.72 1z7g h ALA 49 N 1.29 0.64 -0.24 1.53 0.00 -0.90 0.12 119.26 121.70 1z7g h ALA 49 Ca 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1z7g h ALA 49 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1z7g h ALA 49 CO -0.06 -0.08 0.13 0.00 0.00 0.00 0.00 179.25 179.24 1z7g h ARG 50 N 0.51 0.34 -0.90 0.00 3.08 -1.05 -1.71 114.38 114.65 1z7g h ARG 50 Ca 0.22 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1z7g h ARG 50 Cb 0.12 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1z7g h ARG 50 CO -0.15 0.31 0.59 -0.44 -1.07 0.00 0.00 179.97 179.22 1z7g h ASP 51 N 0.27 1.02 0.03 7.04 3.32 -0.53 -1.44 116.42 126.13 1z7g h ASP 51 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1z7g h ASP 51 Cb 0.07 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1z7g h ASP 51 CO -0.01 0.73 -0.01 0.58 -1.72 0.00 0.00 179.24 178.80 1z7g h VAL 52 N 1.20 1.06 -0.69 -1.35 2.07 -0.57 -2.45 116.25 115.51 1z7g h VAL 52 Ca 0.34 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1z7g h VAL 52 Cb -0.11 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1z7g h VAL 52 CO -0.08 0.07 0.34 0.24 0.02 0.00 0.00 177.57 178.16 1z7g h MET 53 N -0.15 0.97 -0.51 1.57 2.86 -1.08 0.34 114.93 118.93 1z7g h MET 53 Ca -0.00 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1z7g h MET 53 Cb 0.14 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1z7g h MET 53 CO 0.01 0.74 0.16 -0.22 1.06 0.00 0.00 176.91 178.66 1z7g h LYS 54 N 0.97 0.79 0.00 1.72 3.64 -1.15 0.24 116.57 122.78 1z7g h LYS 54 Ca 0.24 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1z7g h LYS 54 Cb 0.08 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1z7g h LYS 54 CO -0.03 0.73 -0.81 0.93 -2.27 0.00 0.00 179.45 178.00 1z7g h GLU 55 N 0.69 0.00 -0.00 1.90 5.08 -1.17 -3.39 114.58 117.69 1z7g h GLU 55 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1z7g h GLU 55 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1z7g h GLU 55 CO -0.01 0.05 0.00 -1.33 -1.00 0.00 0.00 179.01 176.73 1z7g n MET 56 N -2.82 -0.16 0.00 2.33 2.81 0.12 -4.65 117.12 114.76 1z7g n MET 56 Ca -0.00 -0.72 0.06 0.00 -1.81 0.00 0.00 57.70 55.22 1z7g n MET 56 Cb 0.59 -1.01 0.28 0.00 -0.71 0.00 0.00 33.22 32.37 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 -0.07 -0.80 0.29 3.03 0.00 0.85 -3.48 105.19 105.01 1z7g n GLY 57 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 2.04 1.13 -1.77 -0.02 0.00 -1.82 -3.45 103.07 99.17 1z7g h GLY 58 Ca 0.00 -0.30 -0.48 0.00 0.00 0.00 0.00 47.33 46.55 1z7g h GLY 58 CO 0.00 0.18 -0.57 0.30 0.00 0.00 0.00 176.54 176.45 1z7g s HIS 59 N -6.07 1.79 0.16 5.60 3.76 -1.23 -5.10 115.29 114.20 1z7g s HIS 59 Ca -0.13 -1.16 -0.33 0.00 -0.15 0.00 0.00 55.06 53.29 1z7g s HIS 59 Cb 0.17 -1.13 -0.13 0.00 1.11 0.00 0.00 32.58 32.60 1z7g s HIS 59 CO 0.77 -0.22 1.64 1.58 -0.85 0.00 0.00 174.74 177.67 1z7g n HIS 60 N -0.73 2.42 -3.81 1.40 -0.00 -1.26 -4.64 115.22 108.60 1z7g n HIS 60 Ca -0.03 0.17 -0.36 0.00 -0.00 0.00 0.00 57.72 57.50 1z7g n HIS 60 Cb 0.66 -2.59 -0.07 0.00 -0.00 0.00 0.00 29.99 27.98 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 1.23 5.46 -0.24 3.57 1.01 -1.26 -0.87 121.20 130.10 1z7g s ILE 61 Ca 0.79 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.62 1z7g s ILE 61 Cb -0.62 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.44 1z7g s ILE 61 CO 0.37 0.54 -0.06 -0.69 0.00 0.00 0.00 174.94 175.10 1z7g s VAL 62 N -0.42 2.90 -0.44 2.92 1.01 -0.05 -1.56 120.40 124.77 1z7g s VAL 62 Ca 0.12 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 1z7g s VAL 62 Cb -0.12 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1z7g s VAL 62 CO 0.01 0.24 0.79 0.00 0.00 0.00 0.00 175.10 176.14 1z7g s ALA 63 N 1.34 3.30 -0.71 5.51 0.00 0.86 -0.72 121.76 131.35 1z7g s ALA 63 Ca 0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1z7g s ALA 63 Cb -0.16 -3.46 0.17 0.00 0.00 0.00 0.00 23.12 19.66 1z7g s ALA 63 CO -0.05 -1.88 0.70 -0.51 0.00 0.00 0.00 175.76 174.03 1z7g s LEU 64 N 3.27 6.26 -0.24 0.00 1.02 0.10 -0.67 118.68 128.43 1z7g s LEU 64 Ca 0.30 -2.18 -0.21 0.00 0.02 0.00 0.00 54.13 52.07 1z7g s LEU 64 Cb -0.12 -2.24 -0.02 0.00 0.02 0.00 0.00 46.19 43.83 1z7g s LEU 64 CO 0.22 -0.78 0.64 0.00 0.02 0.00 0.00 176.35 176.45 1z7g s VAL 66 N 2.32 4.17 -0.02 0.00 1.01 -0.48 -1.18 120.40 126.22 1z7g s VAL 66 Ca 0.27 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1z7g s VAL 66 Cb -0.16 -4.67 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 1z7g s VAL 66 CO 0.09 -1.33 1.67 -0.76 0.00 0.00 0.00 175.10 174.77 1z7g s LEU 67 N 4.52 4.34 -0.03 3.92 1.43 0.02 -4.77 118.68 128.11 1z7g s LEU 67 Ca 0.34 2.31 0.05 0.00 -1.03 0.00 0.00 54.13 55.80 1z7g s LEU 67 Cb -0.11 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 42.64 1z7g s LEU 67 CO 0.20 -0.92 0.92 0.29 0.23 0.00 0.00 176.35 177.07 1z7g n LYS 68 N 6.78 0.87 0.00 1.70 5.02 -1.26 -4.66 118.16 126.61 1z7g n LYS 68 Ca 0.17 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.09 1z7g n LYS 68 Cb 0.42 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.45 2.39 3.93 0.72 0.00 -1.26 -4.99 105.19 105.53 1z7g n GLY 69 Ca 0.04 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.29 2.06 0.00 -0.02 0.00 -1.26 -4.98 107.32 102.83 1z7g s GLY 70 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.92 1z7g s GLY 70 CO 0.00 -1.63 0.00 1.58 0.00 0.00 0.00 173.10 173.05 1z7g n TYR 71 N -1.69 0.00 -0.14 1.90 0.18 -1.26 -4.91 117.16 111.23 1z7g n TYR 71 Ca 0.06 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.79 1z7g n TYR 71 Cb 0.61 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.59 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 -0.10 -0.52 -3.48 1.79 -1.95 -0.93 116.57 111.38 1z7g h LYS 72 Ca 0.00 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1z7g h LYS 72 Cb 0.00 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1z7g h LYS 72 CO 0.00 -0.06 0.32 0.35 -1.08 0.00 0.00 179.45 178.98 1z7g h PHE 73 N -0.10 0.68 -0.24 -1.35 3.57 -1.91 0.58 116.94 118.17 1z7g h PHE 73 Ca 0.22 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1z7g h PHE 73 Cb 0.44 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1z7g h PHE 73 CO -0.46 0.47 0.10 0.74 -2.23 0.00 0.00 178.31 176.92 1z7g h PHE 74 N 0.70 0.18 -0.42 0.41 0.05 -1.80 -0.36 116.94 115.71 1z7g h PHE 74 Ca 0.19 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.98 1z7g h PHE 74 Cb -0.02 -0.05 -0.02 0.00 2.00 0.00 0.00 35.95 37.86 1z7g h PHE 74 CO -0.03 0.10 0.20 0.00 -0.18 0.00 0.00 178.31 178.40 1z7g h ALA 75 N 1.13 0.54 -0.18 2.45 0.00 -0.85 -1.42 119.26 120.93 1z7g h ALA 75 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1z7g h ALA 75 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1z7g h ALA 75 CO -0.08 0.09 -0.02 -0.44 0.00 0.00 0.00 179.25 178.80 1z7g h ASP 76 N 0.53 0.32 0.07 0.00 3.45 -0.72 0.12 116.42 120.21 1z7g h ASP 76 Ca 0.14 -0.33 -0.00 0.00 0.43 0.00 0.00 57.03 57.27 1z7g h ASP 76 Cb 0.11 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1z7g h ASP 76 CO -0.02 0.58 -0.05 0.25 -1.57 0.00 0.00 179.24 178.43 1z7g h LEU 77 N 0.06 -0.11 -1.18 1.55 5.85 -1.05 -1.53 115.31 118.90 1z7g h LEU 77 Ca 0.05 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1z7g h LEU 77 Cb 0.42 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1z7g h LEU 77 CO 0.01 -0.08 0.07 -0.07 -0.34 0.00 0.00 178.44 178.03 1z7g h LEU 78 N -0.12 0.59 -0.52 2.25 3.38 -1.25 -0.93 115.31 118.72 1z7g h LEU 78 Ca -0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1z7g h LEU 78 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1z7g h LEU 78 CO 0.01 0.62 0.16 0.44 0.09 0.00 0.00 178.44 179.75 1z7g h ASP 79 N 0.61 0.76 -0.41 -0.43 3.32 -0.41 -0.63 116.42 119.23 1z7g h ASP 79 Ca 0.14 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 1z7g h ASP 79 Cb 0.29 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1z7g h ASP 79 CO 0.00 0.76 -0.25 1.88 -1.72 0.00 0.00 179.24 179.92 1z7g h TYR 80 N 0.71 1.07 -0.13 4.55 -1.99 -0.91 -1.51 116.97 118.75 1z7g h TYR 80 Ca 0.17 -0.27 0.01 0.00 2.00 0.00 0.00 58.73 60.64 1z7g h TYR 80 Cb 0.28 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1z7g h TYR 80 CO 0.02 1.07 0.07 0.82 -0.00 0.00 0.00 178.16 180.14 1z7g h ILE 81 N 0.80 1.00 -0.67 -2.88 2.04 -1.00 -1.97 117.51 114.83 1z7g h ILE 81 Ca 0.10 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1z7g h ILE 81 Cb 0.81 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1z7g h ILE 81 CO 0.07 0.03 0.36 0.11 0.00 0.00 0.00 178.15 178.72 1z7g h LYS 82 N 0.15 0.94 -0.08 2.37 1.57 -1.01 -0.78 116.57 119.73 1z7g h LYS 82 Ca 0.05 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1z7g h LYS 82 Cb 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1z7g h LYS 82 CO -0.03 0.71 0.06 0.00 -0.57 0.00 0.00 179.45 179.62 1z7g h ALA 83 N 1.18 1.98 -0.01 3.86 0.00 -1.04 -0.69 119.26 124.54 1z7g h ALA 83 Ca 0.24 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1z7g h ALA 83 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z7g h ALA 83 CO -0.04 0.01 -0.16 1.25 0.00 0.00 0.00 179.25 180.31 1z7g h LEU 84 N 0.08 0.16 0.00 0.00 5.85 -0.51 -3.15 115.31 117.74 1z7g h LEU 84 Ca 0.03 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1z7g h LEU 84 Cb 0.04 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1z7g h LEU 84 CO -0.01 0.87 0.00 0.59 -0.34 0.00 0.00 178.44 179.55 1z7g n ASN 85 N -4.59 0.00 0.16 1.25 3.02 -0.40 -2.24 115.26 112.46 1z7g n ASN 85 Ca -0.09 0.32 0.01 0.00 -0.03 0.00 0.00 54.58 54.79 1z7g n ASN 85 Cb 0.44 -0.41 0.32 0.00 -0.61 0.00 0.00 39.78 39.52 1z7g n ASN 85 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1z7g h ARG 86 N 0.00 0.04 -0.33 3.52 2.43 -1.10 -2.74 114.38 116.21 1z7g h ARG 86 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1z7g h ARG 86 Cb 0.19 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1z7g h ARG 86 CO 0.00 0.44 0.00 0.09 -1.51 0.00 0.00 179.97 178.99 1z7g n ASN 87 N -4.06 2.44 -4.76 -3.80 3.02 -0.95 -4.94 115.26 102.21 1z7g n ASN 87 Ca -0.02 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 1z7g n ASN 87 Cb 0.43 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1z7g n ASN 87 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1z7g s SER 88 N -1.35 7.06 0.53 6.41 1.04 -1.03 -4.91 113.70 121.44 1z7g s SER 88 Ca 0.34 2.42 0.31 0.00 0.48 0.00 0.00 55.95 59.50 1z7g s SER 88 Cb 0.19 -2.63 1.42 0.00 0.10 0.00 0.00 66.02 65.10 1z7g s SER 88 CO 0.26 -0.32 2.03 0.44 0.98 0.00 0.00 173.24 176.62 1z7g h ASP 89 N 3.87 0.00 -4.31 7.02 3.32 -1.92 -3.42 116.42 120.98 1z7g h ASP 89 Ca -0.47 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 55.88 1z7g h ASP 89 Cb 1.22 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.50 1z7g h ASP 89 CO 0.68 0.09 -0.88 -0.60 -1.72 0.00 0.00 179.24 176.81 1z7g s ARG 90 N -3.90 1.82 0.03 3.56 3.52 -1.26 -5.09 118.95 117.62 1z7g s ARG 90 Ca -0.01 -1.10 -0.30 0.00 -0.13 0.00 0.00 55.73 54.18 1z7g s ARG 90 Cb 0.11 -1.99 -0.07 0.00 -1.56 0.00 0.00 34.95 31.44 1z7g s ARG 90 CO 0.56 0.51 1.65 -1.12 -0.81 0.00 0.00 175.30 176.09 1z7g s SER 91 N -1.22 6.64 -0.36 -2.12 0.01 -1.26 -4.98 113.70 110.41 1z7g s SER 91 Ca 0.12 2.39 -0.12 0.00 1.31 0.00 0.00 55.95 59.65 1z7g s SER 91 Cb -0.10 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1z7g s SER 91 CO 0.02 -0.89 0.22 -0.63 0.41 0.00 0.00 173.24 172.37 1z7g s ILE 92 N 3.10 4.93 0.38 1.44 1.01 -1.26 -5.08 121.20 125.72 1z7g s ILE 92 Ca 0.74 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 60.62 1z7g s ILE 92 Cb -0.37 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 1z7g s ILE 92 CO 0.32 -0.11 0.97 -2.16 0.00 0.00 0.00 174.94 173.96 1z7g s PRO 93 N 1.64 4.33 -0.10 2.79 0.04 -1.26 -5.06 135.00 137.38 1z7g s PRO 93 Ca 0.04 1.30 -0.14 0.00 0.04 0.00 0.00 61.00 62.24 1z7g s PRO 93 Cb -0.18 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 31.89 1z7g s PRO 93 CO 0.08 0.05 0.37 1.41 0.04 0.00 0.00 177.00 178.95 1z7g s MET 94 N -2.58 0.53 -0.08 4.56 1.75 -1.26 -4.27 119.30 117.95 1z7g s MET 94 Ca 0.57 0.31 0.02 0.00 -1.25 0.00 0.00 55.69 55.33 1z7g s MET 94 Cb -0.16 0.25 -0.02 0.00 2.84 0.00 0.00 34.83 37.74 1z7g s MET 94 CO 0.21 -0.10 -0.15 0.99 -0.65 0.00 0.00 175.02 175.32 1z7g s THR 95 N -0.30 2.97 -0.24 10.11 2.01 -0.60 -5.04 115.64 124.55 1z7g s THR 95 Ca -0.04 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.24 1z7g s THR 95 Cb -0.03 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.32 1z7g s THR 95 CO 0.02 0.56 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.70 1z7g s VAL 96 N -0.23 2.31 0.10 3.82 1.01 -1.26 -0.10 120.40 126.06 1z7g s VAL 96 Ca 0.01 -1.31 0.09 0.00 0.00 0.00 0.00 61.98 60.77 1z7g s VAL 96 Cb -0.13 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1z7g s VAL 96 CO 0.03 0.18 -0.23 -1.81 0.00 0.00 0.00 175.10 173.26 1z7g s ASP 97 N 1.21 2.82 -0.12 3.32 1.01 0.15 -4.97 116.67 120.09 1z7g s ASP 97 Ca -0.03 -0.69 0.03 0.00 0.71 0.00 0.00 52.55 52.57 1z7g s ASP 97 Cb -0.17 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.58 1z7g s ASP 97 CO -0.07 0.12 -0.23 -0.36 0.21 0.00 0.00 175.17 174.84 1z7g s PHE 98 N -1.07 2.62 0.27 4.23 0.40 -1.26 -0.97 117.98 122.19 1z7g s PHE 98 Ca 0.09 -1.21 0.06 0.00 -0.60 0.00 0.00 56.93 55.27 1z7g s PHE 98 Cb -0.10 -1.77 -0.06 0.00 0.51 0.00 0.00 43.02 41.61 1z7g s PHE 98 CO 0.04 -0.53 -0.06 0.96 0.70 0.00 0.00 175.22 176.34 1z7g s ILE 99 N 0.60 1.59 0.11 0.64 -4.36 -0.33 -4.95 121.20 114.51 1z7g s ILE 99 Ca -0.12 -2.12 0.08 0.00 -0.26 0.00 0.00 60.65 58.23 1z7g s ILE 99 Cb -0.17 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 1z7g s ILE 99 CO 0.03 -0.32 -0.21 -0.13 0.24 0.00 0.00 174.94 174.56 1z7g s ARG 100 N -3.74 1.15 0.40 0.37 0.52 -1.22 -0.80 118.95 115.64 1z7g s ARG 100 Ca 0.29 -1.20 0.06 0.00 -0.52 0.00 0.00 55.73 54.36 1z7g s ARG 100 Cb 0.04 -1.39 -0.08 0.00 0.52 0.00 0.00 34.95 34.04 1z7g s ARG 100 CO 0.11 0.32 0.02 -0.51 0.02 0.00 0.00 175.30 175.26 1z7g s LEU 101 N -2.03 2.78 0.00 2.53 1.43 -1.26 -2.27 118.68 119.86 1z7g s LEU 101 Ca 0.08 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1z7g s LEU 101 Cb -0.09 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1z7g s LEU 101 CO 0.05 -0.48 0.00 0.00 0.23 0.00 0.00 176.35 176.15 1z7g n ILE 113 N -0.94 0.00 -4.78 -0.59 3.06 -1.26 -4.80 119.36 110.05 1z7g n ILE 113 Ca -0.05 0.00 -0.25 0.00 -2.50 0.00 0.00 62.75 59.95 1z7g n ILE 113 Cb 0.67 0.00 -0.16 0.00 0.54 0.00 0.00 39.64 40.69 1z7g n ILE 113 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1z7g s LYS 114 N -2.12 1.53 0.09 9.51 2.47 -1.26 -5.06 119.74 124.90 1z7g s LYS 114 Ca 0.00 -0.58 -0.16 0.00 -1.56 0.00 0.00 55.97 53.68 1z7g s LYS 114 Cb 0.00 -1.39 -0.07 0.00 -1.46 0.00 0.00 37.83 34.91 1z7g s LYS 114 CO 0.00 0.28 0.52 0.08 0.16 0.00 0.00 175.35 176.39 1z7g s VAL 115 N -0.13 4.87 -0.26 4.02 1.01 -1.26 -4.86 120.40 123.78 1z7g s VAL 115 Ca 0.01 0.93 0.03 0.00 0.00 0.00 0.00 61.98 62.95 1z7g s VAL 115 Cb -0.09 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.57 1z7g s VAL 115 CO 0.01 0.41 -0.10 -0.63 0.00 0.00 0.00 175.10 174.79 1z7g s ILE 116 N -1.27 2.08 -0.91 2.22 -1.09 -0.96 -4.96 121.20 116.31 1z7g s ILE 116 Ca 0.32 -1.58 -0.26 0.00 -2.23 0.00 0.00 60.65 56.89 1z7g s ILE 116 Cb -0.17 -2.21 -0.17 0.00 -1.58 0.00 0.00 42.46 38.33 1z7g s ILE 116 CO 0.18 -0.04 2.28 -0.22 -1.23 0.00 0.00 174.94 175.91 1z7g s LEU 121 N 1.14 2.68 -0.94 2.97 1.98 -1.26 -3.46 118.68 121.79 1z7g s LEU 121 Ca -0.08 -0.37 -0.24 0.00 -2.89 0.00 0.00 54.13 50.54 1z7g s LEU 121 Cb -0.20 -2.57 -0.07 0.00 0.66 0.00 0.00 46.19 44.02 1z7g s LEU 121 CO -0.05 -4.18 1.99 -0.44 -1.89 0.00 0.00 176.35 171.78 1z7g s SER 122 N 9.88 4.98 -0.62 3.68 0.01 -1.26 -4.75 113.70 125.61 1z7g s SER 122 Ca 0.87 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 57.37 1z7g s SER 122 Cb -0.10 -2.56 0.41 0.00 0.21 0.00 0.00 66.02 63.98 1z7g s SER 122 CO 0.11 -2.94 1.69 0.35 0.41 0.00 0.00 173.24 172.86 1z7g n THR 123 N 7.97 3.16 0.82 1.44 -2.24 -1.26 -4.76 114.28 119.41 1z7g n THR 123 Ca 0.42 -4.09 0.00 0.00 -2.27 0.00 0.00 64.05 58.10 1z7g n THR 123 Cb 0.47 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1z7g n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7g n LEU 124 N -0.65 1.62 -4.75 3.22 -0.00 -1.26 -4.87 117.00 110.31 1z7g n LEU 124 Ca 0.51 -0.81 -0.41 0.00 -0.00 0.00 0.00 56.01 55.30 1z7g n LEU 124 Cb 0.55 -0.41 -0.03 0.00 -0.00 0.00 0.00 43.42 43.54 1z7g n LEU 124 CO 0.52 0.30 1.00 -0.89 -0.00 0.00 0.00 177.39 178.33 1z7g s THR 125 N -0.42 2.91 -1.01 1.47 2.01 -1.25 -2.89 115.64 116.46 1z7g s THR 125 Ca 0.00 0.82 0.00 0.00 0.31 0.00 0.00 61.69 62.82 1z7g s THR 125 Cb 0.00 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.99 1z7g s THR 125 CO 0.00 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1z7g n GLY 126 N 1.65 0.63 3.29 4.40 0.00 -1.10 -4.89 105.19 109.17 1z7g n GLY 126 Ca 0.03 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.61 1.21 -0.36 1.61 1.02 -1.14 -4.63 119.74 113.85 1z7g s LYS 127 Ca 0.00 -1.59 -0.19 0.00 0.02 0.00 0.00 55.97 54.22 1z7g s LYS 127 Cb 0.00 -0.50 0.00 0.00 -0.52 0.00 0.00 37.83 36.81 1z7g s LYS 127 CO 0.00 -0.08 0.54 -0.80 -0.92 0.00 0.00 175.35 174.09 1z7g s ASN 128 N -3.24 6.33 -0.22 2.83 0.01 -0.05 0.42 114.94 121.02 1z7g s ASN 128 Ca 0.25 -0.04 -0.14 0.00 -0.71 0.00 0.00 52.86 52.21 1z7g s ASN 128 Cb 0.05 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1z7g s ASN 128 CO 0.06 -0.52 0.34 -0.69 -1.51 0.00 0.00 177.10 174.77 1z7g s VAL 129 N 2.47 5.23 -0.33 1.60 1.01 0.08 -0.87 120.40 129.59 1z7g s VAL 129 Ca 0.20 0.56 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 1z7g s VAL 129 Cb -0.15 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1z7g s VAL 129 CO 0.14 0.26 0.08 -0.22 0.00 0.00 0.00 175.10 175.36 1z7g s LEU 130 N 1.40 4.21 -0.06 3.92 2.96 0.10 -1.10 118.68 130.11 1z7g s LEU 130 Ca 0.16 -1.14 -0.25 0.00 -0.22 0.00 0.00 54.13 52.68 1z7g s LEU 130 Cb -0.15 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1z7g s LEU 130 CO 0.08 -0.31 0.77 -0.63 -1.32 0.00 0.00 176.35 174.94 1z7g s ILE 131 N 1.38 4.99 -0.11 6.68 1.01 0.58 0.00 121.20 135.73 1z7g s ILE 131 Ca -0.02 1.60 0.03 0.00 0.00 0.00 0.00 60.65 62.26 1z7g s ILE 131 Cb -0.19 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 1z7g s ILE 131 CO 0.02 0.21 -0.20 -0.69 0.00 0.00 0.00 174.94 174.28 1z7g s VAL 132 N 0.95 2.38 0.05 2.92 1.01 0.27 -0.48 120.40 127.51 1z7g s VAL 132 Ca 0.41 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1z7g s VAL 132 Cb -0.18 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1z7g s VAL 132 CO 0.20 0.55 -0.06 -1.61 0.00 0.00 0.00 175.10 174.18 1z7g s GLU 133 N 0.30 0.57 -0.05 2.72 2.02 -0.15 -1.38 118.70 122.73 1z7g s GLU 133 Ca -0.15 -0.93 -0.22 0.00 0.02 0.00 0.00 54.97 53.69 1z7g s GLU 133 Cb -0.17 -0.13 -0.28 0.00 0.10 0.00 0.00 34.13 33.65 1z7g s GLU 133 CO 0.08 -0.01 0.95 -0.44 0.02 0.00 0.00 175.26 175.86 1z7g h ASP 134 N 3.99 0.40 -3.35 -0.19 3.32 -1.86 -1.78 116.42 116.95 1z7g h ASP 134 Ca -0.35 -0.89 -0.37 0.00 0.02 0.00 0.00 57.03 55.44 1z7g h ASP 134 Cb 1.19 -0.13 -0.37 0.00 0.22 0.00 0.00 39.33 40.23 1z7g h ASP 134 CO 0.50 1.26 -0.75 -0.51 -1.72 0.00 0.00 179.24 178.02 1z7g s ILE 135 N -2.68 0.06 0.24 0.35 1.10 -1.26 -0.30 121.20 118.71 1z7g s ILE 135 Ca -0.14 0.27 -0.31 0.00 -0.51 0.00 0.00 60.65 59.97 1z7g s ILE 135 Cb 0.01 -0.26 -0.11 0.00 0.15 0.00 0.00 42.46 42.26 1z7g s ILE 135 CO 0.80 0.18 1.54 -0.51 -2.11 0.00 0.00 174.94 174.85 1z7g s ILE 136 N 1.81 2.43 0.66 2.00 1.10 -0.84 -4.99 121.20 123.38 1z7g s ILE 136 Ca 0.01 0.34 -0.02 0.00 -0.51 0.00 0.00 60.65 60.47 1z7g s ILE 136 Cb -0.12 -3.22 0.13 0.00 0.15 0.00 0.00 42.46 39.40 1z7g s ILE 136 CO -0.03 0.05 0.90 -0.90 -2.11 0.00 0.00 174.94 172.85 1z7g n ASP 137 N 2.83 1.01 -4.19 4.50 5.68 -1.26 -4.80 116.55 120.33 1z7g n ASP 137 Ca 0.10 -1.90 -0.35 0.00 -0.50 0.00 0.00 54.79 52.14 1z7g n ASP 137 Cb 0.39 -0.60 0.07 0.00 -1.14 0.00 0.00 41.12 39.84 1z7g n ASP 137 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1z7g n THR 138 N -2.79 0.04 -0.15 2.12 -2.24 -1.26 -4.47 114.28 105.53 1z7g n THR 138 Ca 0.14 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1z7g n THR 138 Cb 0.51 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 1z7g n THR 138 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1z7g h GLY 139 N -1.20 1.07 1.31 3.38 0.00 -1.89 -2.03 103.07 103.71 1z7g h GLY 139 Ca -0.44 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 45.88 1z7g h GLY 139 CO 0.28 0.90 0.27 0.07 0.00 0.00 0.00 176.54 178.06 1z7g h LYS 140 N 0.84 0.89 -0.28 4.80 5.09 -1.95 0.45 116.57 126.41 1z7g h LYS 140 Ca 0.10 -0.13 -0.08 0.00 0.09 0.00 0.00 60.65 60.63 1z7g h LYS 140 Cb 0.84 -0.16 -0.01 0.00 0.10 0.00 0.00 32.23 33.00 1z7g h LYS 140 CO 0.07 0.71 -0.16 1.15 -2.09 0.00 0.00 179.45 179.14 1z7g h THR 141 N 0.88 1.30 -0.46 0.07 2.02 -1.88 -1.31 112.91 113.53 1z7g h THR 141 Ca 0.21 -1.26 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 1z7g h THR 141 Cb 0.14 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1z7g h THR 141 CO -0.02 0.40 -0.14 0.24 0.37 0.00 0.00 175.52 176.37 1z7g h MET 142 N 0.34 0.86 -0.41 6.66 2.86 -0.90 -1.62 114.93 122.71 1z7g h MET 142 Ca 0.06 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1z7g h MET 142 Cb 0.68 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1z7g h MET 142 CO 0.04 0.94 0.14 0.37 1.06 0.00 0.00 176.91 179.46 1z7g h GLN 143 N 0.76 0.64 -0.62 1.72 4.15 -0.05 -1.21 115.11 120.50 1z7g h GLN 143 Ca 0.12 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1z7g h GLN 143 Cb 0.66 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 1z7g h GLN 143 CO 0.05 0.63 0.38 1.15 -1.93 0.00 0.00 178.83 179.10 1z7g h THR 144 N 0.52 1.18 -0.60 2.39 2.02 -1.04 -0.71 112.91 116.68 1z7g h THR 144 Ca 0.13 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1z7g h THR 144 Cb 0.25 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1z7g h THR 144 CO -0.01 0.19 0.08 0.25 0.37 0.00 0.00 175.52 176.40 1z7g h LEU 145 N 0.84 0.96 -0.79 2.58 5.85 -1.13 -1.37 115.31 122.26 1z7g h LEU 145 Ca 0.22 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1z7g h LEU 145 Cb -0.03 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1z7g h LEU 145 CO -0.04 0.99 0.29 -0.07 -0.34 0.00 0.00 178.44 179.27 1z7g h LEU 146 N 0.90 1.10 -0.28 2.25 3.38 -0.88 -1.01 115.31 120.77 1z7g h LEU 146 Ca 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1z7g h LEU 146 Cb 0.45 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1z7g h LEU 146 CO 0.02 0.99 0.11 -1.28 0.09 0.00 0.00 178.44 178.36 1z7g h SER 147 N 1.15 0.38 -0.32 -0.43 0.87 -0.85 -1.54 113.55 112.82 1z7g h SER 147 Ca 0.26 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1z7g h SER 147 Cb 0.24 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1z7g h SER 147 CO -0.02 0.45 0.18 -0.07 -0.53 0.00 0.00 176.83 176.85 1z7g h LEU 148 N 0.29 0.29 -0.81 2.23 3.38 -0.96 -2.91 115.31 116.83 1z7g h LEU 148 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1z7g h LEU 148 Cb 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1z7g h LEU 148 CO -0.01 0.21 0.33 0.58 0.09 0.00 0.00 178.44 179.65 1z7g h VAL 149 N 0.38 1.26 0.00 1.22 2.07 -1.07 -2.59 116.25 117.52 1z7g h VAL 149 Ca 0.13 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1z7g h VAL 149 Cb 0.01 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1z7g h VAL 149 CO -0.06 0.34 0.00 0.54 0.02 0.00 0.00 177.57 178.40 1z7g n ARG 150 N -4.28 0.17 0.07 1.57 1.74 -0.59 -1.86 116.66 113.48 1z7g n ARG 150 Ca 0.07 0.50 0.10 0.00 -0.77 0.00 0.00 57.85 57.76 1z7g n ARG 150 Cb 0.18 -1.89 0.42 0.00 -1.02 0.00 0.00 32.46 30.15 1z7g n ARG 150 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z7g n GLN 151 N -2.21 0.11 -0.14 5.56 1.13 -0.98 -2.04 117.38 118.80 1z7g n GLN 151 Ca 0.01 0.31 0.11 0.00 -1.94 0.00 0.00 57.00 55.49 1z7g n GLN 151 Cb 0.15 -1.69 0.27 0.00 0.11 0.00 0.00 30.24 29.07 1z7g n GLN 151 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1z7g n TYR 152 N -1.90 0.38 -3.47 1.08 4.02 -0.78 -4.98 117.16 111.51 1z7g n TYR 152 Ca 0.03 -0.19 -0.19 0.00 -0.01 0.00 0.00 57.90 57.54 1z7g n TYR 152 Cb 0.23 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.61 1z7g n TYR 152 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z7g n ASN 153 N 1.07 -3.62 -4.82 7.72 5.03 -0.87 -3.92 115.26 115.85 1z7g n ASN 153 Ca 0.18 -0.74 -0.31 0.00 0.87 0.00 0.00 54.58 54.57 1z7g n ASN 153 Cb 0.51 -4.69 0.04 0.00 -1.02 0.00 0.00 39.78 34.62 1z7g n ASN 153 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z7g s PRO 154 N -5.28 3.02 0.21 3.52 0.04 -1.26 -2.70 135.00 132.55 1z7g s PRO 154 Ca 0.20 0.97 -0.08 0.00 0.04 0.00 0.00 61.00 62.12 1z7g s PRO 154 Cb -0.04 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.66 1z7g s PRO 154 CO 0.77 -1.04 1.79 1.57 0.04 0.00 0.00 177.00 180.13 1z7g h LYS 155 N -0.57 1.16 -2.89 4.56 -0.00 -0.27 -3.44 116.57 115.12 1z7g h LYS 155 Ca -0.44 -0.19 0.00 0.00 -0.00 0.00 0.00 60.65 60.02 1z7g h LYS 155 Cb 1.21 -0.20 -0.12 0.00 -0.00 0.00 0.00 32.23 33.12 1z7g h LYS 155 CO 0.57 0.92 0.25 0.00 -0.00 0.00 0.00 179.45 181.20 1z7g s MET 156 N -5.63 1.23 -0.07 0.07 0.23 -1.14 -4.97 119.30 109.02 1z7g s MET 156 Ca -0.13 -0.47 -0.01 0.00 -1.03 0.00 0.00 55.69 54.05 1z7g s MET 156 Cb 0.15 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 34.04 1z7g s MET 156 CO 0.83 -0.54 0.01 0.08 -2.03 0.00 0.00 175.02 173.37 1z7g s VAL 157 N -3.66 0.34 0.15 5.16 1.01 -1.26 -0.74 120.40 121.40 1z7g s VAL 157 Ca 0.02 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.21 1z7g s VAL 157 Cb -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1z7g s VAL 157 CO -0.11 0.23 -0.19 -0.54 0.00 0.00 0.00 175.10 174.49 1z7g s LYS 158 N 1.99 1.25 -0.06 2.72 -0.14 -0.26 -5.01 119.74 120.23 1z7g s LYS 158 Ca 0.05 -1.36 0.05 0.00 -1.36 0.00 0.00 55.97 53.34 1z7g s LYS 158 Cb -0.12 -1.35 -0.00 0.00 -1.68 0.00 0.00 37.83 34.67 1z7g s LYS 158 CO -0.05 0.28 -0.21 0.08 -0.76 0.00 0.00 175.35 174.69 1z7g s VAL 159 N -1.87 1.74 -0.07 3.17 1.01 -1.26 -0.31 120.40 122.81 1z7g s VAL 159 Ca 0.14 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1z7g s VAL 159 Cb -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1z7g s VAL 159 CO 0.06 0.49 -0.20 0.00 0.00 0.00 0.00 175.10 175.45 1z7g s ALA 160 N 0.10 1.84 -0.03 5.51 0.00 0.37 -1.02 121.76 128.53 1z7g s ALA 160 Ca -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1z7g s ALA 160 Cb -0.14 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1z7g s ALA 160 CO 0.04 0.27 -0.03 0.45 0.00 0.00 0.00 175.76 176.50 1z7g s SER 161 N 0.25 0.66 0.11 0.00 0.15 -0.18 -0.98 113.70 113.72 1z7g s SER 161 Ca -0.12 -0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.24 1z7g s SER 161 Cb -0.15 -0.31 -0.09 0.00 -1.71 0.00 0.00 66.02 63.75 1z7g s SER 161 CO 0.05 -0.06 1.76 0.25 1.20 0.00 0.00 173.24 176.44 1z7g h LEU 162 N 7.08 0.13 -8.83 3.45 5.85 -1.21 -1.05 115.31 120.73 1z7g h LEU 162 Ca -0.39 -0.00 -0.67 0.00 0.84 0.00 0.00 57.88 57.66 1z7g h LEU 162 Cb 1.15 -0.03 -0.23 0.00 0.37 0.00 0.00 40.66 41.92 1z7g h LEU 162 CO 0.48 0.10 -0.87 -0.76 -0.34 0.00 0.00 178.44 177.05 1z7g s LEU 163 N -10.19 2.28 -0.07 2.25 1.43 0.59 0.21 118.68 115.17 1z7g s LEU 163 Ca -0.13 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1z7g s LEU 163 Cb 0.08 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 45.14 1z7g s LEU 163 CO 0.68 0.18 -0.01 -0.69 0.23 0.00 0.00 176.35 176.74 1z7g s VAL 164 N -1.00 0.44 -0.15 -1.59 1.01 -0.50 -1.98 120.40 116.64 1z7g s VAL 164 Ca 0.12 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1z7g s VAL 164 Cb -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1z7g s VAL 164 CO 0.05 0.26 0.16 -0.54 0.00 0.00 0.00 175.10 175.03 1z7g s LYS 165 N 1.82 3.77 -1.28 2.72 1.02 -1.26 -0.05 119.74 126.49 1z7g s LYS 165 Ca 0.03 -0.13 -0.14 0.00 0.02 0.00 0.00 55.97 55.75 1z7g s LYS 165 Cb -0.12 -3.29 0.12 0.00 -0.52 0.00 0.00 37.83 34.02 1z7g s LYS 165 CO -0.05 0.58 1.70 0.54 -0.92 0.00 0.00 175.35 177.19 1z7g n ARG 166 N 2.61 3.30 -2.22 1.68 1.74 -0.34 -4.95 116.66 118.48 1z7g n ARG 166 Ca -0.18 -3.48 -0.39 0.00 -0.77 0.00 0.00 57.85 53.04 1z7g n ARG 166 Cb 0.54 -3.19 -0.01 0.00 -1.02 0.00 0.00 32.46 28.77 1z7g n ARG 166 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1z7g s THR 167 N 2.37 2.98 -0.39 0.55 -1.32 -1.26 -4.22 115.64 114.35 1z7g s THR 167 Ca 0.46 0.84 0.24 0.00 -1.21 0.00 0.00 61.69 62.02 1z7g s THR 167 Cb 0.03 -3.48 0.25 0.00 -1.51 0.00 0.00 72.50 67.79 1z7g s THR 167 CO 0.02 0.09 1.72 -0.81 -2.21 0.00 0.00 174.62 173.42 1z7g n PRO 168 N 0.08 0.19 0.00 7.08 -0.04 -1.26 -4.71 135.00 136.34 1z7g n PRO 168 Ca 0.04 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1z7g n PRO 168 Cb 0.46 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 -2.28 1.25 -0.74 0.54 3.00 -1.26 -4.99 116.66 112.18 1z7g n ARG 169 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.53 1z7g n ARG 169 Cb 0.19 0.00 0.14 0.00 0.00 0.00 0.00 32.46 32.79 1z7g n ARG 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1z7g n SER 170 N 0.00 -1.89 -4.65 0.55 3.41 -1.26 -4.85 113.62 104.93 1z7g n SER 170 Ca 0.00 0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 1z7g n SER 170 Cb 0.00 -1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 62.74 1z7g n SER 170 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z7g s VAL 171 N -2.39 3.53 1.16 -3.33 1.01 -1.26 -4.88 120.40 114.24 1z7g s VAL 171 Ca 0.58 0.62 -0.18 0.00 0.00 0.00 0.00 61.98 63.00 1z7g s VAL 171 Cb -0.20 -3.47 0.27 0.00 0.00 0.00 0.00 36.38 32.99 1z7g s VAL 171 CO 0.66 -0.13 1.12 -0.83 0.00 0.00 0.00 175.10 175.92 1z7g s GLY 172 N 4.12 1.59 0.59 4.51 0.00 -1.26 -4.69 107.32 112.17 1z7g s GLY 172 Ca 0.76 -0.88 -0.17 0.00 0.00 0.00 0.00 44.72 44.43 1z7g s GLY 172 CO 0.31 -0.04 1.10 -0.47 0.00 0.00 0.00 173.10 174.00 1z7g s TYR 173 N -3.04 2.76 -0.57 1.90 5.04 -1.26 -4.87 117.35 117.31 1z7g s TYR 173 Ca 0.70 1.54 -0.08 0.00 -2.44 0.00 0.00 57.07 56.79 1z7g s TYR 173 Cb -0.11 -3.16 0.15 0.00 0.35 0.00 0.00 41.96 39.19 1z7g s TYR 173 CO 0.56 -1.42 0.44 0.15 -1.34 0.00 0.00 175.55 173.94 1z7g s LYS 174 N -3.73 2.68 0.77 4.97 -0.14 -1.26 -5.04 119.74 118.00 1z7g s LYS 174 Ca 0.68 -2.09 -0.14 0.00 -1.36 0.00 0.00 55.97 53.06 1z7g s LYS 174 Cb -0.20 -3.95 0.06 0.00 -1.68 0.00 0.00 37.83 32.06 1z7g s LYS 174 CO 0.33 -1.20 1.18 -2.14 -0.76 0.00 0.00 175.35 172.76 1z7g s PRO 175 N 0.77 1.90 0.16 -1.68 0.02 -1.26 -4.95 135.00 129.96 1z7g s PRO 175 Ca 0.11 1.67 0.06 0.00 0.02 0.00 0.00 61.00 62.85 1z7g s PRO 175 Cb -0.22 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1z7g s PRO 175 CO -0.03 -2.00 1.37 -0.44 -0.33 0.00 0.00 177.00 175.57 1z7g h ASP 176 N -0.71 0.11 -3.25 2.53 3.32 -1.47 -3.43 116.42 113.51 1z7g h ASP 176 Ca -0.46 -0.09 -0.48 0.00 0.02 0.00 0.00 57.03 56.01 1z7g h ASP 176 Cb 1.28 -0.03 -0.37 0.00 0.22 0.00 0.00 39.33 40.43 1z7g h ASP 176 CO 0.48 0.95 -0.79 -0.36 -1.72 0.00 0.00 179.24 177.80 1z7g s PHE 177 N -3.04 1.09 -0.09 4.55 0.40 -0.71 -4.90 117.98 115.29 1z7g s PHE 177 Ca -0.01 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1z7g s PHE 177 Cb 0.10 -1.00 0.01 0.00 0.51 0.00 0.00 43.02 42.64 1z7g s PHE 177 CO 0.82 -0.40 -0.17 0.08 0.70 0.00 0.00 175.22 176.25 1z7g s VAL 178 N 1.67 1.54 -0.01 -0.44 1.01 -1.26 -1.01 120.40 121.90 1z7g s VAL 178 Ca 0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1z7g s VAL 178 Cb -0.13 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1z7g s VAL 178 CO -0.06 0.45 0.45 1.23 0.00 0.00 0.00 175.10 177.17 1z7g h GLY 179 N 7.06 -0.19 -5.37 4.51 0.00 -0.74 -3.37 103.07 104.97 1z7g h GLY 179 Ca -0.28 0.07 -0.31 0.00 0.00 0.00 0.00 47.33 46.81 1z7g h GLY 179 CO 0.48 -0.07 -0.75 -1.36 0.00 0.00 0.00 176.54 174.84 1z7g s PHE 180 N -2.27 0.41 -0.34 5.60 0.40 0.13 -1.60 117.98 120.32 1z7g s PHE 180 Ca -0.03 -0.09 -0.10 0.00 -0.60 0.00 0.00 56.93 56.12 1z7g s PHE 180 Cb 0.00 -0.27 0.01 0.00 0.51 0.00 0.00 43.02 43.28 1z7g s PHE 180 CO 0.08 -0.01 0.17 -2.00 0.70 0.00 0.00 175.22 174.16 1z7g s GLU 181 N -0.15 3.09 0.29 0.44 2.12 0.55 -1.40 118.70 123.64 1z7g s GLU 181 Ca 0.01 -0.89 0.10 0.00 0.36 0.00 0.00 54.97 54.56 1z7g s GLU 181 Cb -0.02 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 1z7g s GLU 181 CO -0.00 -0.54 -0.07 0.96 -0.54 0.00 0.00 175.26 175.07 1z7g s ILE 182 N 1.57 2.84 1.05 -3.70 -4.36 0.93 -1.35 121.20 118.20 1z7g s ILE 182 Ca 0.03 -2.11 -0.14 0.00 -0.26 0.00 0.00 60.65 58.17 1z7g s ILE 182 Cb -0.18 -2.64 0.22 0.00 1.25 0.00 0.00 42.46 41.11 1z7g s ILE 182 CO 0.06 -0.33 1.11 -2.16 0.24 0.00 0.00 174.94 173.86 1z7g s PRO 183 N -3.63 -0.03 -1.30 0.37 0.04 -1.25 -1.20 135.00 128.00 1z7g s PRO 183 Ca 0.32 0.28 -0.16 0.00 0.04 0.00 0.00 61.00 61.48 1z7g s PRO 183 Cb -0.04 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1z7g s PRO 183 CO 0.18 -2.99 2.09 -3.47 0.04 0.00 0.00 177.00 172.85 1z7g n ASP 184 N -4.31 3.74 -4.56 6.66 4.64 -1.26 -4.54 116.55 116.91 1z7g n ASP 184 Ca 0.08 -2.82 -0.28 0.00 -1.38 0.00 0.00 54.79 50.39 1z7g n ASP 184 Cb 0.58 -1.57 -0.10 0.00 -1.04 0.00 0.00 41.12 38.99 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 3.82 2.05 -0.80 -0.67 1.02 -1.26 -5.06 119.74 118.85 1z7g s LYS 185 Ca 0.51 -1.16 -0.26 0.00 0.02 0.00 0.00 55.97 55.08 1z7g s LYS 185 Cb 0.12 -2.21 0.04 0.00 -0.52 0.00 0.00 37.83 35.25 1z7g s LYS 185 CO -0.02 0.47 1.30 0.12 -0.92 0.00 0.00 175.35 176.31 1z7g s PHE 186 N -1.44 2.35 0.09 3.18 2.19 -1.26 -4.98 117.98 118.11 1z7g s PHE 186 Ca 0.23 -0.24 0.03 0.00 0.33 0.00 0.00 56.93 57.28 1z7g s PHE 186 Cb -0.10 -4.63 -0.04 0.00 -1.31 0.00 0.00 43.02 36.94 1z7g s PHE 186 CO 0.14 -2.03 0.08 0.14 1.83 0.00 0.00 175.22 175.38 1z7g s VAL 187 N 5.51 4.51 0.19 3.12 -7.23 -1.26 -1.98 120.40 123.26 1z7g s VAL 187 Ca 0.37 -0.81 -0.01 0.00 -1.81 0.00 0.00 61.98 59.72 1z7g s VAL 187 Cb -0.07 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.65 1z7g s VAL 187 CO 0.10 0.10 0.10 0.68 -0.31 0.00 0.00 175.10 175.77 1z7g s VAL 188 N -1.43 0.09 0.00 1.32 -7.23 0.34 -4.92 120.40 108.57 1z7g s VAL 188 Ca 0.29 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1z7g s VAL 188 Cb -0.12 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1z7g s VAL 188 CO 0.22 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1z7g n GLY 189 N -0.24 2.17 5.02 2.32 0.00 -0.32 -0.71 105.19 113.42 1z7g n GLY 189 Ca -0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 1.79 0.00 -2.30 1.61 9.36 0.11 -1.57 117.16 126.16 1z7g n TYR 190 Ca 0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 1z7g n TYR 190 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 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 0.06 2.39 -3.62 2.98 0.00 -1.26 -4.57 120.51 116.49 1z7g n ALA 191 Ca 0.00 -1.74 -0.28 0.00 0.00 0.00 0.00 53.44 51.41 1z7g n ALA 191 Cb 0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 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 2.52 0.63 0.00 1.43 -0.61 -4.24 118.68 118.42 1z7g s LEU 192 Ca 0.21 -2.99 -0.11 0.00 -1.03 0.00 0.00 54.13 50.21 1z7g s LEU 192 Cb 0.24 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 1z7g s LEU 192 CO -0.10 -0.20 1.03 1.51 0.23 0.00 0.00 176.35 178.82 1z7g s ASP 193 N -0.05 6.06 -0.26 2.29 1.47 -1.26 -1.18 116.67 123.75 1z7g s ASP 193 Ca 0.24 1.47 0.01 0.00 1.18 0.00 0.00 52.55 55.45 1z7g s ASP 193 Cb -0.10 -2.48 0.07 0.00 -0.34 0.00 0.00 42.92 40.07 1z7g s ASP 193 CO -0.10 -0.98 -0.01 -0.47 0.68 0.00 0.00 175.17 174.29 1z7g s TYR 194 N -3.13 2.37 -1.39 2.11 5.04 -0.69 -4.72 117.35 116.95 1z7g s TYR 194 Ca 0.56 -1.85 -0.08 0.00 -2.44 0.00 0.00 57.07 53.25 1z7g s TYR 194 Cb -0.12 -1.73 0.05 0.00 0.35 0.00 0.00 41.96 40.51 1z7g s TYR 194 CO 0.53 -0.80 0.57 -1.71 -1.34 0.00 0.00 175.55 172.80 1z7g n ASN 195 N 4.67 -4.57 0.00 4.32 5.15 -1.26 -0.72 115.26 122.85 1z7g n ASN 195 Ca -0.08 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 1z7g n ASN 195 Cb 0.44 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.95 1z7g n ASN 195 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z7g n GLU 196 N -3.90 -0.29 -3.53 1.20 -0.58 -1.26 -5.01 120.64 107.27 1z7g n GLU 196 Ca -0.04 0.07 -0.19 0.00 -0.42 0.00 0.00 57.16 56.58 1z7g n GLU 196 Cb 0.57 -3.26 -0.01 0.00 -0.57 0.00 0.00 31.44 28.16 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 -2.07 3.11 0.00 -0.32 1.51 0.10 -4.52 117.35 115.16 1z7g s TYR 197 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1z7g s TYR 197 Cb 0.00 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 1z7g s TYR 197 CO 0.00 0.04 0.00 1.19 -1.11 0.00 0.00 175.55 175.67 1z7g n PHE 198 N -1.60 0.00 0.18 2.71 3.01 -1.26 -1.71 117.46 118.79 1z7g n PHE 198 Ca -0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.48 1z7g n PHE 198 Cb 0.58 -0.49 0.32 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.93 0.00 -0.00 -1.08 3.08 -1.90 -2.48 114.38 112.92 1z7g h ARG 199 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z7g h ARG 199 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1z7g h ARG 199 CO 0.00 0.43 -0.04 -0.40 -1.07 0.00 0.00 179.97 178.89 1z7g n ASP 200 N -3.82 0.26 -4.60 7.04 5.75 -1.26 -4.69 116.55 115.23 1z7g n ASP 200 Ca -0.01 -0.57 -0.42 0.00 -0.01 0.00 0.00 54.79 53.78 1z7g n ASP 200 Cb 0.49 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.40 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 -2.38 4.13 0.36 -2.12 2.96 -0.93 -4.92 118.68 115.78 1z7g s LEU 201 Ca 0.33 0.45 0.20 0.00 -0.22 0.00 0.00 54.13 54.90 1z7g s LEU 201 Cb 0.21 -2.99 0.32 0.00 0.50 0.00 0.00 46.19 44.23 1z7g s LEU 201 CO 0.44 -0.64 1.57 0.78 -1.32 0.00 0.00 176.35 177.18 1z7g h ASN 202 N 8.31 0.00 -3.01 3.68 2.35 -1.86 0.32 115.58 125.38 1z7g h ASN 202 Ca -0.25 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.01 1z7g h ASN 202 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1z7g h ASN 202 CO 0.88 0.28 -0.15 -1.00 -1.65 0.00 0.00 177.43 175.79 1z7g s HIS 203 N -3.17 3.50 -0.22 1.19 3.76 -1.26 -4.07 115.29 115.02 1z7g s HIS 203 Ca 0.04 0.49 -0.19 0.00 -0.15 0.00 0.00 55.06 55.25 1z7g s HIS 203 Cb 0.07 -2.00 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 1z7g s HIS 203 CO 0.70 0.11 0.56 0.08 -0.85 0.00 0.00 174.74 175.34 1z7g s VAL 204 N -2.27 5.06 0.11 -0.90 1.01 -0.39 -3.39 120.40 119.63 1z7g s VAL 204 Ca 0.42 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.44 1z7g s VAL 204 Cb -0.10 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1z7g s VAL 204 CO 0.35 0.12 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 1z7g s VAL 206 N -3.50 5.01 0.52 0.00 1.01 -0.43 -0.51 120.40 122.51 1z7g s VAL 206 Ca 0.12 1.48 -0.18 0.00 0.00 0.00 0.00 61.98 63.41 1z7g s VAL 206 Cb 0.04 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 1z7g s VAL 206 CO -0.03 0.20 1.02 -0.51 0.00 0.00 0.00 175.10 175.78 1z7g s ILE 207 N 1.11 4.05 0.34 2.22 2.07 -0.84 0.38 121.20 130.53 1z7g s ILE 207 Ca 0.38 1.12 0.06 0.00 -1.41 0.00 0.00 60.65 60.80 1z7g s ILE 207 Cb -0.18 -3.51 -0.01 0.00 0.13 0.00 0.00 42.46 38.89 1z7g s ILE 207 CO 0.17 -0.43 0.48 -0.94 -1.91 0.00 0.00 174.94 172.31 1z7g s SER 208 N -2.49 5.98 0.41 4.50 1.04 -0.45 -4.41 113.70 118.28 1z7g s SER 208 Ca 0.64 -0.15 0.09 0.00 0.48 0.00 0.00 55.95 57.00 1z7g s SER 208 Cb -0.14 -1.27 0.87 0.00 0.10 0.00 0.00 66.02 65.57 1z7g s SER 208 CO 0.26 -0.43 2.01 -0.33 0.98 0.00 0.00 173.24 175.73 1z7g h GLU 209 N 0.87 0.38 0.02 4.02 4.39 -1.89 -0.05 114.58 122.32 1z7g h GLU 209 Ca -0.46 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 1z7g h GLU 209 Cb 1.26 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1z7g h GLU 209 CO 0.53 0.34 -0.01 1.15 -1.16 0.00 0.00 179.01 179.86 1z7g h THR 210 N 0.38 1.06 -0.59 1.13 2.02 -1.90 -1.70 112.91 113.31 1z7g h THR 210 Ca 0.09 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1z7g h THR 210 Cb 0.12 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1z7g h THR 210 CO -0.01 0.06 0.06 1.23 0.37 0.00 0.00 175.52 177.23 1z7g h GLY 211 N -0.13 1.05 0.85 2.16 0.00 -1.57 -0.09 103.07 105.34 1z7g h GLY 211 Ca -0.00 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.66 1z7g h GLY 211 CO 0.00 0.65 0.40 1.70 0.00 0.00 0.00 176.54 179.30 1z7g h LYS 212 N 0.91 0.76 -0.02 4.80 3.64 -0.85 -1.05 116.57 124.77 1z7g h LYS 212 Ca 0.18 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1z7g h LYS 212 Cb 0.45 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1z7g h LYS 212 CO 0.02 0.51 -0.19 0.00 -2.27 0.00 0.00 179.45 177.51 1z7g h ALA 213 N 1.29 0.05 -0.70 5.00 0.00 -1.12 -2.71 119.26 121.07 1z7g h ALA 213 Ca 0.27 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1z7g h ALA 213 Cb 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1z7g h ALA 213 CO -0.11 0.04 0.37 -0.22 0.00 0.00 0.00 179.25 179.33 1z7g h LYS 214 N -0.47 0.64 -0.64 0.00 3.64 -0.87 -2.88 116.57 116.00 1z7g h LYS 214 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1z7g h LYS 214 Cb 0.90 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1z7g h LYS 214 CO 0.04 0.43 0.00 0.66 -2.27 0.00 0.00 179.45 178.30 1z7g n TYR 215 N -4.81 1.21 -1.89 1.91 4.01 -0.41 -4.99 117.16 112.19 1z7g n TYR 215 Ca 0.10 -0.58 -0.40 0.00 -0.16 0.00 0.00 57.90 56.86 1z7g n TYR 215 Cb 0.22 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1z7g n TYR 215 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1z7g s LYS 216 N -1.54 3.99 0.00 -0.72 3.01 -1.02 -4.66 119.74 118.81 1z7g s LYS 216 Ca 0.48 2.40 0.03 0.00 -1.01 0.00 0.00 55.97 57.86 1z7g s LYS 216 Cb 0.29 -2.85 0.17 0.00 -1.01 0.00 0.00 37.83 34.42 1z7g s LYS 216 CO 0.26 -0.56 0.65 0.00 0.51 0.00 0.00 175.35 176.21