#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzo h ASP 2 N 0.00 0.06 0.59 1.67 3.32 -1.97 -2.63 116.42 117.46 1jzo h ASP 2 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1jzo h ASP 2 Cb 0.00 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1jzo h ASP 2 CO 0.00 0.03 -0.41 0.00 -1.72 0.00 0.00 179.24 177.13 1jzo h ALA 3 N 1.62 -1.00 -0.28 3.45 0.00 -2.00 -0.85 119.26 120.19 1jzo h ALA 3 Ca 0.38 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1jzo h ALA 3 Cb 1.41 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1jzo h ALA 3 CO -0.03 -1.09 0.17 0.00 0.00 0.00 0.00 179.25 178.31 1jzo h ALA 4 N -0.70 1.78 -0.50 0.00 0.00 -1.77 -2.19 119.26 115.88 1jzo h ALA 4 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1jzo h ALA 4 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1jzo h ALA 4 CO 0.04 0.20 0.07 0.82 0.00 0.00 0.00 179.25 180.38 1jzo h ILE 5 N 0.38 1.25 0.00 0.00 2.04 -1.31 -2.25 117.51 117.63 1jzo h ILE 5 Ca 0.10 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 1jzo h ILE 5 Cb -0.02 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1jzo h ILE 5 CO -0.02 0.34 -0.36 1.56 0.00 0.00 0.00 178.15 179.66 1jzo h GLN 6 N 0.70 0.00 -0.27 2.37 4.20 -0.56 -1.28 115.11 120.28 1jzo h GLN 6 Ca 0.15 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.68 1jzo h GLN 6 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1jzo h GLN 6 CO 0.01 0.36 -0.54 1.96 -0.67 0.00 0.00 178.83 179.96 1jzo h GLN 7 N 0.00 0.84 -0.20 1.46 1.08 -1.23 -1.46 115.11 115.60 1jzo h GLN 7 Ca -0.00 -0.54 -0.02 0.00 -1.45 0.00 0.00 58.65 56.64 1jzo h GLN 7 Cb 0.74 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1jzo h GLN 7 CO 0.05 1.17 0.06 1.15 -0.95 0.00 0.00 178.83 180.31 1jzo h THR 8 N 0.61 1.20 -0.71 -0.54 2.02 -1.10 -2.20 112.91 112.19 1jzo h THR 8 Ca 0.01 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1jzo h THR 8 Cb 1.15 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1jzo h THR 8 CO 0.12 0.20 0.45 -0.07 0.37 0.00 0.00 175.52 176.58 1jzo h LEU 9 N 0.14 0.84 -0.49 2.58 3.38 -1.23 -2.78 115.31 117.75 1jzo h LEU 9 Ca 0.06 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1jzo h LEU 9 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1jzo h LEU 9 CO -0.00 0.64 0.32 0.00 0.09 0.00 0.00 178.44 179.49 1jzo h ALA 10 N 1.24 0.62 0.00 1.53 0.00 -1.14 0.58 119.26 122.08 1jzo h ALA 10 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1jzo h ALA 10 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1jzo h ALA 10 CO -0.05 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1jzo n LYS 11 N -4.75 0.16 -0.03 0.00 4.76 -0.84 -1.38 118.16 116.08 1jzo n LYS 11 Ca 0.02 0.18 0.03 0.00 -2.87 0.00 0.00 58.31 55.68 1jzo n LYS 11 Cb 0.02 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.76 1jzo n LYS 11 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1jzo n MET 12 N -1.29 0.85 -1.76 1.97 2.81 -0.40 -4.97 117.12 114.32 1jzo n MET 12 Ca 0.05 -1.18 -0.13 0.00 -1.81 0.00 0.00 57.70 54.63 1jzo n MET 12 Cb 0.09 -1.13 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 1jzo n MET 12 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1jzo n GLY 13 N 0.28 0.72 3.63 3.03 0.00 -0.48 -5.00 105.19 107.38 1jzo n GLY 13 Ca 0.05 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1jzo n GLY 13 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jzo s ILE 14 N -2.57 4.24 -0.12 -0.61 1.01 0.06 -5.01 121.20 118.20 1jzo s ILE 14 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 1jzo s ILE 14 Cb 0.00 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 1jzo s ILE 14 CO 0.00 0.56 -0.09 -0.75 0.00 0.00 0.00 174.94 174.67 1jzo s LYS 15 N -0.46 3.27 0.33 2.79 2.20 -1.26 -3.86 119.74 122.75 1jzo s LYS 15 Ca 0.08 -0.60 -0.14 0.00 -0.36 0.00 0.00 55.97 54.95 1jzo s LYS 15 Cb -0.12 -2.69 -0.08 0.00 -1.51 0.00 0.00 37.83 33.42 1jzo s LYS 15 CO 0.02 0.35 0.73 0.45 -0.36 0.00 0.00 175.35 176.55 1jzo s SER 16 N 0.02 6.72 0.00 1.43 0.15 -1.26 -2.75 113.70 118.00 1jzo s SER 16 Ca -0.02 1.23 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1jzo s SER 16 Cb -0.14 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1jzo s SER 16 CO 0.03 -0.24 0.00 -0.24 1.20 0.00 0.00 173.24 174.00 1jzo n SER 17 N -0.53 4.27 -3.65 5.45 2.88 0.13 -4.97 113.62 117.21 1jzo n SER 17 Ca 0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 1jzo n SER 17 Cb 0.53 0.23 -0.08 0.00 -0.75 0.00 0.00 64.21 64.15 1jzo n SER 17 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1jzo s ASP 18 N -3.44 -0.82 -0.08 -3.46 2.15 -1.21 -4.99 116.67 104.81 1jzo s ASP 18 Ca 0.00 1.36 0.04 0.00 0.43 0.00 0.00 52.55 54.38 1jzo s ASP 18 Cb 0.00 1.26 0.00 0.00 -0.30 0.00 0.00 42.92 43.88 1jzo s ASP 18 CO 0.00 -0.23 -0.21 -0.63 -0.17 0.00 0.00 175.17 173.93 1jzo s ILE 19 N 1.37 1.80 0.02 4.11 1.01 -1.26 -0.67 121.20 127.58 1jzo s ILE 19 Ca -0.08 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1jzo s ILE 19 Cb -0.06 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1jzo s ILE 19 CO -0.15 0.50 -0.04 -1.10 0.00 0.00 0.00 174.94 174.15 1jzo s GLN 20 N 0.30 0.35 0.35 2.79 -1.52 -0.15 -4.99 119.66 116.79 1jzo s GLN 20 Ca -0.14 -0.54 -0.29 0.00 -1.95 0.00 0.00 55.36 52.44 1jzo s GLN 20 Cb -0.16 -0.08 -0.11 0.00 -0.22 0.00 0.00 33.01 32.44 1jzo s GLN 20 CO 0.06 0.00 1.52 -2.14 -0.25 0.00 0.00 175.29 174.49 1jzo s PRO 21 N -1.19 4.11 0.53 2.91 0.02 -1.26 0.60 135.00 140.72 1jzo s PRO 21 Ca -0.10 2.58 -0.03 0.00 0.02 0.00 0.00 61.00 63.47 1jzo s PRO 21 Cb -0.08 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1jzo s PRO 21 CO -0.00 -0.57 0.80 0.00 -0.33 0.00 0.00 177.00 176.90 1jzo s ALA 22 N -0.79 3.51 -0.42 -1.55 0.00 -0.11 -4.52 121.76 117.88 1jzo s ALA 22 Ca 0.56 -0.87 0.22 0.00 0.00 0.00 0.00 51.96 51.87 1jzo s ALA 22 Cb -0.47 -2.39 1.01 0.00 0.00 0.00 0.00 23.12 21.26 1jzo s ALA 22 CO 0.59 -0.62 1.67 -2.30 0.00 0.00 0.00 175.76 175.09 1jzo n PRO 23 N -2.37 0.16 -3.53 0.00 -0.02 -1.26 -4.51 135.00 123.48 1jzo n PRO 23 Ca 0.03 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 1jzo n PRO 23 Cb 0.58 -1.88 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 1jzo n PRO 23 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1jzo s VAL 24 N -3.38 5.27 0.28 -1.45 1.01 -1.26 -5.05 120.40 115.82 1jzo s VAL 24 Ca 0.02 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1jzo s VAL 24 Cb 0.08 -3.59 -0.13 0.00 0.00 0.00 0.00 36.38 32.74 1jzo s VAL 24 CO 0.31 0.24 1.26 0.00 0.00 0.00 0.00 175.10 176.91 1jzo n ALA 25 N 4.96 0.71 -1.00 5.51 0.00 -1.26 -1.65 120.51 127.78 1jzo n ALA 25 Ca -0.12 0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.71 1jzo n ALA 25 Cb 0.52 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 1jzo n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jzo n GLY 26 N 1.47 0.48 3.17 0.00 0.00 -1.26 -5.02 105.19 104.02 1jzo n GLY 26 Ca 0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1jzo n GLY 26 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1jzo s MET 27 N -0.12 0.83 0.05 1.61 1.00 -0.66 -0.97 119.30 121.04 1jzo s MET 27 Ca 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 55.69 54.59 1jzo s MET 27 Cb 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 34.83 34.32 1jzo s MET 27 CO 0.00 0.07 -0.14 0.15 0.00 0.00 0.00 175.02 175.10 1jzo s LYS 28 N -2.82 0.92 -0.31 2.03 1.02 0.23 -0.94 119.74 119.87 1jzo s LYS 28 Ca 0.05 -0.83 -0.18 0.00 0.02 0.00 0.00 55.97 55.04 1jzo s LYS 28 Cb -0.02 -0.93 -0.02 0.00 -0.52 0.00 0.00 37.83 36.33 1jzo s LYS 28 CO -0.00 0.22 0.51 0.99 -0.92 0.00 0.00 175.35 176.15 1jzo s THR 29 N -0.97 5.05 -0.16 2.17 2.01 0.20 -1.82 115.64 122.11 1jzo s THR 29 Ca 0.01 0.60 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1jzo s THR 29 Cb -0.09 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1jzo s THR 29 CO 0.02 -0.06 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.00 1jzo s VAL 30 N 2.34 2.20 -0.28 3.82 1.01 0.54 -0.98 120.40 129.04 1jzo s VAL 30 Ca 0.20 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 1jzo s VAL 30 Cb -0.15 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1jzo s VAL 30 CO 0.11 0.54 0.72 -0.22 0.00 0.00 0.00 175.10 176.25 1jzo s LEU 31 N 1.02 4.09 0.34 3.92 2.96 0.15 -0.34 118.68 130.83 1jzo s LEU 31 Ca -0.02 0.67 0.03 0.00 -0.22 0.00 0.00 54.13 54.60 1jzo s LEU 31 Cb -0.14 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.53 1jzo s LEU 31 CO -0.06 -0.51 0.10 0.42 -1.32 0.00 0.00 176.35 174.98 1jzo s THR 32 N 2.74 0.81 -0.32 3.68 -4.23 -0.55 0.23 115.64 117.99 1jzo s THR 32 Ca 0.29 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.05 1jzo s THR 32 Cb -0.15 -2.59 0.26 0.00 1.34 0.00 0.00 72.50 71.37 1jzo s THR 32 CO 0.11 0.00 1.75 -0.55 -0.54 0.00 0.00 174.62 175.38 1jzo h ASN 33 N 2.04 0.00 -0.62 3.99 -1.07 -1.90 -0.32 115.58 117.70 1jzo h ASN 33 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 1jzo h ASN 33 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1jzo h ASN 33 CO 0.62 0.00 0.00 -1.20 0.07 0.00 0.00 177.43 176.92 1jzo n SER 34 N -2.35 3.77 0.00 6.14 7.64 -1.26 -5.05 113.62 122.50 1jzo n SER 34 Ca 0.01 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1jzo n SER 34 Cb 0.18 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1jzo n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jzo n GLY 35 N 1.35 -2.58 3.66 0.23 0.00 -0.13 -4.92 105.19 102.80 1jzo n GLY 35 Ca 0.22 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1jzo n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jzo s VAL 36 N -0.51 4.78 0.22 1.61 1.01 -1.26 -1.49 120.40 124.76 1jzo s VAL 36 Ca 0.00 1.85 0.11 0.00 0.00 0.00 0.00 61.98 63.93 1jzo s VAL 36 Cb 0.00 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1jzo s VAL 36 CO 0.00 -0.08 -0.16 -0.76 0.00 0.00 0.00 175.10 174.10 1jzo s LEU 37 N 2.67 2.71 -0.28 3.92 1.43 0.54 -4.71 118.68 124.95 1jzo s LEU 37 Ca 0.42 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1jzo s LEU 37 Cb -0.16 -1.35 0.05 0.00 0.03 0.00 0.00 46.19 44.76 1jzo s LEU 37 CO 0.10 0.08 -0.03 -0.31 0.23 0.00 0.00 176.35 176.42 1jzo s TYR 38 N -1.97 3.22 0.02 0.29 2.02 -0.56 -0.34 117.35 120.02 1jzo s TYR 38 Ca 0.25 -1.86 0.06 0.00 -0.37 0.00 0.00 57.07 55.15 1jzo s TYR 38 Cb -0.07 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1jzo s TYR 38 CO 0.14 -0.80 -0.17 0.42 -1.57 0.00 0.00 175.55 173.57 1jzo s ILE 39 N 1.25 2.84 0.59 2.71 1.01 -0.76 0.02 121.20 128.86 1jzo s ILE 39 Ca -0.05 -1.08 -0.18 0.00 0.00 0.00 0.00 60.65 59.34 1jzo s ILE 39 Cb -0.19 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1jzo s ILE 39 CO -0.02 0.40 1.12 0.42 0.00 0.00 0.00 174.94 176.85 1jzo s THR 40 N -0.88 3.20 0.49 2.92 -4.23 -0.67 -0.60 115.64 115.86 1jzo s THR 40 Ca 0.14 0.67 0.26 0.00 -1.18 0.00 0.00 61.69 61.58 1jzo s THR 40 Cb -0.11 -3.22 0.44 0.00 1.34 0.00 0.00 72.50 70.96 1jzo s THR 40 CO 0.04 -0.23 1.87 0.44 -0.54 0.00 0.00 174.62 176.20 1jzo h ASP 41 N 0.75 0.17 0.03 3.99 3.32 -1.39 0.21 116.42 123.50 1jzo h ASP 41 Ca -0.49 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1jzo h ASP 41 Cb 1.26 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1jzo h ASP 41 CO 0.56 0.06 -0.02 -0.90 -1.72 0.00 0.00 179.24 177.22 1jzo n ASP 42 N -4.38 0.94 -0.06 6.45 5.68 -1.26 -1.88 116.55 122.03 1jzo n ASP 42 Ca 0.19 -1.24 -0.01 0.00 -0.50 0.00 0.00 54.79 53.23 1jzo n ASP 42 Cb 0.86 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.84 1jzo n ASP 42 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jzo n GLY 43 N 1.14 0.31 0.12 6.12 0.00 0.72 -4.70 105.19 108.90 1jzo n GLY 43 Ca 0.20 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1jzo n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jzo h LYS 44 N 0.44 0.38 -6.42 1.61 1.57 -1.92 -3.45 116.57 108.78 1jzo h LYS 44 Ca -0.02 -0.65 -0.65 0.00 -1.87 0.00 0.00 60.65 57.46 1jzo h LYS 44 Cb 0.54 0.24 -0.28 0.00 0.08 0.00 0.00 32.23 32.82 1jzo h LYS 44 CO 0.02 1.31 -0.87 -1.01 -0.57 0.00 0.00 179.45 178.34 1jzo s HIS 45 N -2.63 2.11 -0.08 -1.35 3.76 -1.26 -5.02 115.29 110.82 1jzo s HIS 45 Ca -0.06 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1jzo s HIS 45 Cb 0.06 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.46 1jzo s HIS 45 CO 0.91 0.06 -0.19 0.42 -0.85 0.00 0.00 174.74 175.09 1jzo s ILE 46 N -0.71 1.64 -0.15 0.60 1.01 -1.26 -1.67 121.20 120.66 1jzo s ILE 46 Ca 0.10 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 1jzo s ILE 46 Cb -0.09 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1jzo s ILE 46 CO 0.01 0.47 -0.14 -0.63 0.00 0.00 0.00 174.94 174.65 1jzo s ILE 47 N 0.42 2.83 0.13 2.92 1.01 0.10 -4.98 121.20 123.62 1jzo s ILE 47 Ca -0.15 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.50 1jzo s ILE 47 Cb -0.16 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1jzo s ILE 47 CO 0.06 0.51 1.61 1.56 0.00 0.00 0.00 174.94 178.69 1jzo h GLN 48 N 7.11 -0.45 0.00 2.79 1.08 -1.91 -1.50 115.11 122.24 1jzo h GLN 48 Ca -0.30 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1jzo h GLN 48 Cb 1.20 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1jzo h GLN 48 CO 0.56 -0.30 0.00 0.41 -0.95 0.00 0.00 178.83 178.55 1jzo n GLY 49 N -1.41 -1.87 3.54 3.46 0.00 -1.26 -4.49 105.19 103.15 1jzo n GLY 49 Ca -0.05 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 1jzo n GLY 49 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1jzo s PRO 50 N -0.01 -0.53 -0.07 1.61 0.02 -1.26 -5.14 135.00 129.63 1jzo s PRO 50 Ca 0.00 0.86 0.00 0.00 0.02 0.00 0.00 61.00 61.88 1jzo s PRO 50 Cb 0.00 -1.60 -0.03 0.00 0.02 0.00 0.00 34.50 32.89 1jzo s PRO 50 CO 0.00 -3.47 -0.05 1.41 -0.33 0.00 0.00 177.00 174.56 1jzo s MET 51 N -4.56 2.79 -0.02 5.54 1.75 -1.26 -5.01 119.30 118.53 1jzo s MET 51 Ca 0.68 -0.53 0.05 0.00 -1.25 0.00 0.00 55.69 54.64 1jzo s MET 51 Cb -0.24 -2.63 -0.01 0.00 2.84 0.00 0.00 34.83 34.79 1jzo s MET 51 CO 0.63 0.67 -0.16 0.71 -0.65 0.00 0.00 175.02 176.22 1jzo s TYR 52 N -0.85 1.47 -0.41 4.11 1.51 -1.26 -0.76 117.35 121.17 1jzo s TYR 52 Ca 0.13 -0.30 -0.21 0.00 -1.01 0.00 0.00 57.07 55.68 1jzo s TYR 52 Cb -0.11 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 40.80 1jzo s TYR 52 CO 0.02 -0.05 0.67 0.34 -1.11 0.00 0.00 175.55 175.43 1jzo s ASP 53 N -0.31 6.38 -0.28 2.29 -1.08 0.52 -4.86 116.67 119.33 1jzo s ASP 53 Ca 0.05 -0.11 0.10 0.00 -0.52 0.00 0.00 52.55 52.07 1jzo s ASP 53 Cb -0.07 -2.34 0.55 0.00 -1.46 0.00 0.00 42.92 39.60 1jzo s ASP 53 CO -0.00 -0.73 1.53 1.33 0.52 0.00 0.00 175.17 177.81 1jzo n VAL 54 N 5.80 2.59 -0.31 1.11 0.24 -1.26 -1.26 118.33 125.24 1jzo n VAL 54 Ca -0.01 -2.38 -0.03 0.00 -2.04 0.00 0.00 64.34 59.89 1jzo n VAL 54 Cb 0.48 -0.32 0.21 0.00 -1.47 0.00 0.00 33.84 32.74 1jzo n VAL 54 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1jzo n SER 55 N -0.93 3.88 -0.90 -1.34 3.41 -1.26 -4.89 113.62 111.59 1jzo n SER 55 Ca 0.34 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.19 1jzo n SER 55 Cb 1.10 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1jzo n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jzo n GLY 56 N 0.06 4.57 0.29 5.00 0.00 -1.26 -5.04 105.19 108.82 1jzo n GLY 56 Ca 0.25 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 1jzo n GLY 56 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1jzo h THR 57 N 0.72 1.26 -3.96 2.61 1.35 -1.96 -3.44 112.91 109.49 1jzo h THR 57 Ca 0.00 -0.98 -0.32 0.00 -0.55 0.00 0.00 66.41 64.56 1jzo h THR 57 Cb 0.00 0.71 -0.21 0.00 -1.73 0.00 0.00 68.15 66.91 1jzo h THR 57 CO 0.00 0.36 -0.75 0.00 -0.25 0.00 0.00 175.52 174.89 1jzo s ALA 58 N -5.23 0.76 0.43 6.62 0.00 -1.26 -5.13 121.76 117.95 1jzo s ALA 58 Ca -0.12 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 50.75 1jzo s ALA 58 Cb 0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 1jzo s ALA 58 CO 0.83 0.04 1.34 -2.30 0.00 0.00 0.00 175.76 175.68 1jzo n PRO 59 N 1.43 2.08 -4.12 0.00 -0.02 -1.26 -4.84 135.00 128.28 1jzo n PRO 59 Ca -0.22 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 1jzo n PRO 59 Cb 0.54 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1jzo n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1jzo s VAL 60 N -1.19 2.05 -0.57 -1.45 1.01 -0.39 -4.93 120.40 114.93 1jzo s VAL 60 Ca 0.61 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1jzo s VAL 60 Cb -0.48 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1jzo s VAL 60 CO 0.58 0.52 1.43 0.21 0.00 0.00 0.00 175.10 177.83 1jzo s ASN 61 N 1.29 6.09 0.26 3.32 3.84 -1.26 -0.35 114.94 128.12 1jzo s ASN 61 Ca 0.04 0.24 -0.03 0.00 0.21 0.00 0.00 52.86 53.33 1jzo s ASN 61 Cb -0.13 -2.55 0.33 0.00 -0.55 0.00 0.00 41.25 38.35 1jzo s ASN 61 CO -0.13 -1.75 1.80 0.58 -2.79 0.00 0.00 177.10 174.82 1jzo h VAL 62 N 6.38 1.24 -0.45 -5.21 2.07 -1.31 -2.65 116.25 116.31 1jzo h VAL 62 Ca -0.27 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1jzo h VAL 62 Cb 1.09 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1jzo h VAL 62 CO 1.18 0.32 0.29 0.74 0.02 0.00 0.00 177.57 180.12 1jzo h THR 63 N 0.88 1.13 -0.93 2.57 2.02 -1.90 -1.19 112.91 115.48 1jzo h THR 63 Ca 0.19 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.16 1jzo h THR 63 Cb 0.30 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 1jzo h THR 63 CO -0.00 0.13 0.61 -1.13 0.37 0.00 0.00 175.52 175.49 1jzo h ASN 64 N 0.61 0.94 -0.35 4.18 -1.24 -1.85 -1.40 115.58 116.47 1jzo h ASN 64 Ca 0.16 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1jzo h ASN 64 Cb -0.03 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 1jzo h ASN 64 CO -0.03 0.60 0.17 0.50 -1.29 0.00 0.00 177.43 177.38 1jzo h LYS 65 N 1.06 0.49 -0.97 6.67 3.64 -0.98 -0.34 116.57 126.15 1jzo h LYS 65 Ca 0.40 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1jzo h LYS 65 Cb 0.20 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1jzo h LYS 65 CO -0.15 0.43 0.64 1.98 -2.27 0.00 0.00 179.45 180.08 1jzo h MET 66 N 0.43 1.26 -0.44 1.90 4.05 -0.41 -1.19 114.93 120.52 1jzo h MET 66 Ca 0.12 -0.08 -0.13 0.00 -0.28 0.00 0.00 59.70 59.34 1jzo h MET 66 Cb 0.10 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 1jzo h MET 66 CO -0.02 0.83 -0.23 -0.07 0.23 0.00 0.00 176.91 177.65 1jzo h LEU 67 N 1.29 0.93 -1.67 3.39 3.38 -0.88 -2.37 115.31 119.39 1jzo h LEU 67 Ca 0.36 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1jzo h LEU 67 Cb -0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 1jzo h LEU 67 CO -0.09 1.12 -0.19 -0.07 0.09 0.00 0.00 178.44 179.30 1jzo h LEU 68 N 0.78 0.00 -0.66 1.67 3.38 -0.52 -1.55 115.31 118.42 1jzo h LEU 68 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1jzo h LEU 68 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1jzo h LEU 68 CO 0.07 0.19 0.14 0.50 0.09 0.00 0.00 178.44 179.43 1jzo h LYS 69 N 0.00 1.07 -0.42 1.13 3.64 -0.71 -0.48 116.57 120.80 1jzo h LYS 69 Ca -0.00 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 58.99 1jzo h LYS 69 Cb 0.41 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1jzo h LYS 69 CO 0.03 0.97 -0.22 1.96 -2.27 0.00 0.00 179.45 179.92 1jzo h GLN 70 N 0.99 0.85 -0.71 1.90 1.08 -1.07 -2.30 115.11 115.86 1jzo h GLN 70 Ca 0.20 -0.35 -0.07 0.00 -1.45 0.00 0.00 58.65 56.99 1jzo h GLN 70 Cb 0.40 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1jzo h GLN 70 CO 0.01 0.99 0.18 1.25 -0.95 0.00 0.00 178.83 180.30 1jzo h LEU 71 N 0.74 1.06 -0.64 1.46 5.85 -0.96 -2.04 115.31 120.79 1jzo h LEU 71 Ca 0.10 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1jzo h LEU 71 Cb 0.76 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1jzo h LEU 71 CO 0.06 1.01 0.16 -1.13 -0.34 0.00 0.00 178.44 178.21 1jzo h ASN 72 N 1.07 0.96 0.16 1.25 -0.73 -0.91 -1.86 115.58 115.52 1jzo h ASN 72 Ca 0.22 -0.23 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 1jzo h ASN 72 Cb 0.36 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.69 1jzo h ASN 72 CO 0.00 0.94 -0.15 0.00 -0.37 0.00 0.00 177.43 177.85 1jzo h ALA 73 N 1.06 1.73 -0.00 1.57 0.00 -1.06 -2.07 119.26 120.49 1jzo h ALA 73 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1jzo h ALA 73 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1jzo h ALA 73 CO 0.00 0.19 -0.09 1.28 0.00 0.00 0.00 179.25 180.63 1jzo n LEU 74 N -4.34 0.26 -0.22 0.00 4.77 -0.74 -3.96 117.00 112.79 1jzo n LEU 74 Ca -0.03 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1jzo n LEU 74 Cb 0.22 -0.27 0.44 0.00 -2.33 0.00 0.00 43.42 41.48 1jzo n LEU 74 CO 0.36 0.05 1.22 -0.33 -1.33 0.00 0.00 177.39 177.36 1jzo h GLU 75 N 0.27 0.55 0.00 3.23 5.08 -0.96 0.22 114.58 122.96 1jzo h GLU 75 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1jzo h GLU 75 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1jzo h GLU 75 CO 0.00 0.36 0.00 0.36 -1.00 0.00 0.00 179.01 178.73 1jzo n LYS 76 N -4.52 0.10 -0.04 2.33 2.85 -1.25 -2.05 118.16 115.57 1jzo n LYS 76 Ca 0.16 0.43 0.05 0.00 -1.05 0.00 0.00 58.31 57.90 1jzo n LYS 76 Cb 0.49 -1.73 0.07 0.00 -0.65 0.00 0.00 35.03 33.20 1jzo n LYS 76 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1jzo n GLU 77 N -1.94 1.08 -2.76 -1.58 1.02 0.72 -5.01 120.64 112.17 1jzo n GLU 77 Ca 0.01 -1.35 -0.37 0.00 -0.02 0.00 0.00 57.16 55.44 1jzo n GLU 77 Cb 0.14 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.29 1jzo n GLU 77 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1jzo s MET 78 N -0.89 4.58 -0.39 3.49 -1.94 -0.87 -4.89 119.30 118.38 1jzo s MET 78 Ca 0.14 1.35 -0.18 0.00 -1.71 0.00 0.00 55.69 55.29 1jzo s MET 78 Cb 0.09 -2.81 0.01 0.00 2.01 0.00 0.00 34.83 34.13 1jzo s MET 78 CO 0.13 0.27 0.51 0.42 -0.01 0.00 0.00 175.02 176.35 1jzo s ILE 79 N -1.59 5.00 -0.25 2.53 1.01 -0.71 -4.86 121.20 122.33 1jzo s ILE 79 Ca 0.50 0.07 -0.10 0.00 0.00 0.00 0.00 60.65 61.13 1jzo s ILE 79 Cb -0.19 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1jzo s ILE 79 CO 0.25 -0.36 0.14 -0.69 0.00 0.00 0.00 174.94 174.28 1jzo s VAL 80 N 2.40 5.09 -0.51 2.92 1.01 -1.26 -0.64 120.40 129.41 1jzo s VAL 80 Ca 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1jzo s VAL 80 Cb -0.16 -3.38 0.13 0.00 0.00 0.00 0.00 36.38 32.98 1jzo s VAL 80 CO 0.15 0.33 0.31 -0.31 0.00 0.00 0.00 175.10 175.58 1jzo s TYR 81 N 1.28 3.49 0.32 5.22 1.51 -0.01 -4.98 117.35 124.17 1jzo s TYR 81 Ca 0.07 -2.59 -0.27 0.00 -1.01 0.00 0.00 57.07 53.26 1jzo s TYR 81 Cb -0.14 -3.20 -0.10 0.00 -0.11 0.00 0.00 41.96 38.42 1jzo s TYR 81 CO 0.06 -0.90 0.98 0.21 -1.11 0.00 0.00 175.55 174.79 1jzo s LYS 82 N 0.52 4.57 0.22 -0.62 2.20 -1.26 -1.65 119.74 123.71 1jzo s LYS 82 Ca 0.13 1.45 -0.26 0.00 -0.36 0.00 0.00 55.97 56.93 1jzo s LYS 82 Cb -0.22 -2.89 -0.09 0.00 -1.51 0.00 0.00 37.83 33.13 1jzo s LYS 82 CO -0.04 0.24 0.83 0.00 -0.36 0.00 0.00 175.35 176.03 1jzo s ALA 83 N -1.49 3.38 0.19 3.13 0.00 -1.26 -4.93 121.76 120.77 1jzo s ALA 83 Ca 0.49 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 1jzo s ALA 83 Cb -0.22 -3.03 0.13 0.00 0.00 0.00 0.00 23.12 20.00 1jzo s ALA 83 CO 0.28 0.26 1.59 -1.35 0.00 0.00 0.00 175.76 176.54 1jzo h PRO 84 N 3.97 -0.15 -4.81 0.00 0.11 -1.95 -3.26 132.00 125.91 1jzo h PRO 84 Ca -0.47 0.01 -0.68 0.00 0.11 0.00 0.00 66.00 64.97 1jzo h PRO 84 Cb 1.20 0.03 -0.32 0.00 0.11 0.00 0.00 31.00 32.02 1jzo h PRO 84 CO 0.66 -0.10 -0.71 -0.65 -0.21 0.00 0.00 178.00 176.99 1jzo s GLN 85 N -6.03 2.55 -0.38 1.05 1.11 -1.26 -5.07 119.66 111.62 1jzo s GLN 85 Ca -0.14 -1.18 -0.29 0.00 0.01 0.00 0.00 55.36 53.76 1jzo s GLN 85 Cb 0.16 -3.13 0.02 0.00 -1.01 0.00 0.00 33.01 29.05 1jzo s GLN 85 CO 0.70 -0.56 1.16 -2.00 0.01 0.00 0.00 175.29 174.60 1jzo s GLU 86 N 1.28 3.88 -0.19 2.91 2.12 -1.23 -4.35 118.70 123.11 1jzo s GLU 86 Ca -0.04 0.91 0.10 0.00 0.36 0.00 0.00 54.97 56.30 1jzo s GLU 86 Cb -0.19 -3.84 -0.19 0.00 0.26 0.00 0.00 34.13 30.17 1jzo s GLU 86 CO -0.02 -1.16 -0.04 1.63 -0.54 0.00 0.00 175.26 175.13 1jzo n LYS 87 N 7.39 0.93 -3.96 4.30 4.76 0.05 -5.03 118.16 126.60 1jzo n LYS 87 Ca 0.13 0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.53 1jzo n LYS 87 Cb 0.48 -1.44 -0.09 0.00 -1.84 0.00 0.00 35.03 32.13 1jzo n LYS 87 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1jzo s HIS 88 N -2.43 0.27 -0.09 2.13 3.76 -0.57 -5.03 115.29 113.34 1jzo s HIS 88 Ca -0.17 -0.65 -0.02 0.00 -0.15 0.00 0.00 55.06 54.08 1jzo s HIS 88 Cb 0.06 -0.19 0.03 0.00 1.11 0.00 0.00 32.58 33.59 1jzo s HIS 88 CO 0.63 -0.38 0.00 0.08 -0.85 0.00 0.00 174.74 174.23 1jzo s VAL 89 N -2.97 0.42 0.14 -0.90 1.01 -1.26 -0.91 120.40 115.92 1jzo s VAL 89 Ca -0.02 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1jzo s VAL 89 Cb 0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1jzo s VAL 89 CO -0.06 0.19 -0.22 0.27 0.00 0.00 0.00 175.10 175.28 1jzo s ILE 90 N 1.95 1.94 -0.16 2.22 -4.36 -0.63 -4.45 121.20 117.71 1jzo s ILE 90 Ca 0.04 -1.75 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1jzo s ILE 90 Cb -0.13 -1.79 -0.02 0.00 1.25 0.00 0.00 42.46 41.76 1jzo s ILE 90 CO -0.06 -0.10 -0.06 -0.89 0.24 0.00 0.00 174.94 174.08 1jzo s THR 91 N -1.43 3.66 -0.16 8.37 2.01 -0.82 -1.00 115.64 126.27 1jzo s THR 91 Ca 0.12 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1jzo s THR 91 Cb -0.09 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.83 1jzo s THR 91 CO 0.06 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.59 1jzo s VAL 92 N 0.52 2.15 -0.33 3.82 1.01 0.14 -0.07 120.40 127.64 1jzo s VAL 92 Ca -0.04 -0.93 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 1jzo s VAL 92 Cb -0.15 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1jzo s VAL 92 CO 0.03 0.54 0.95 -0.36 0.00 0.00 0.00 175.10 176.26 1jzo s PHE 93 N 1.01 3.15 0.21 5.22 0.08 0.14 -1.80 117.98 125.99 1jzo s PHE 93 Ca -0.02 0.97 0.10 0.00 0.12 0.00 0.00 56.93 58.10 1jzo s PHE 93 Cb -0.15 -3.53 -0.05 0.00 -0.57 0.00 0.00 43.02 38.73 1jzo s PHE 93 CO -0.06 -0.71 -0.19 -0.08 -0.10 0.00 0.00 175.22 174.07 1jzo s THR 94 N 3.38 2.10 -0.12 0.64 -1.32 -0.60 -2.08 115.64 117.63 1jzo s THR 94 Ca 0.39 -2.12 -0.01 0.00 -1.21 0.00 0.00 61.69 58.75 1jzo s THR 94 Cb -0.13 -2.06 0.03 0.00 -1.51 0.00 0.00 72.50 68.84 1jzo s THR 94 CO 0.15 -0.34 -0.03 -0.62 -2.21 0.00 0.00 174.62 171.57 1jzo s ASP 95 N -2.99 2.23 0.18 8.08 -1.08 -1.26 -0.88 116.67 120.94 1jzo s ASP 95 Ca 0.22 -0.38 0.12 0.00 -0.52 0.00 0.00 52.55 51.99 1jzo s ASP 95 Cb -0.05 -0.69 0.65 0.00 -1.46 0.00 0.00 42.92 41.37 1jzo s ASP 95 CO 0.09 -0.18 1.37 2.30 0.52 0.00 0.00 175.17 179.27 1jzo n ILE 96 N 5.01 1.45 1.10 4.11 -5.35 -1.26 -0.69 119.36 123.74 1jzo n ILE 96 Ca -0.10 0.62 0.12 0.00 -0.27 0.00 0.00 62.75 63.12 1jzo n ILE 96 Cb 0.49 -1.61 0.15 0.00 -1.74 0.00 0.00 39.64 36.93 1jzo n ILE 96 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1jzo n THR 97 N -1.92 0.00 -2.87 7.28 -2.24 -1.26 -4.87 114.28 108.40 1jzo n THR 97 Ca -0.01 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1jzo n THR 97 Cb 0.02 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1jzo n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jzo h GLY 99 N 8.94 1.60 2.00 0.00 0.00 -1.91 0.36 103.07 114.06 1jzo h GLY 99 Ca -0.25 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 1jzo h GLY 99 CO 0.87 0.13 -0.28 -0.97 0.00 0.00 0.00 176.54 176.29 1jzo h TYR 100 N 0.94 0.00 0.00 5.60 0.05 -1.93 -1.85 116.97 119.78 1jzo h TYR 100 Ca 0.49 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 59.10 1jzo h TYR 100 Cb 0.51 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 1jzo h TYR 100 CO -0.01 0.28 -0.80 0.77 -1.05 0.00 0.00 178.16 177.34 1jzo h SER 101 N 0.00 0.00 -0.17 3.88 0.02 -1.29 -1.30 113.55 114.69 1jzo h SER 101 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1jzo h SER 101 Cb 0.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1jzo h SER 101 CO 0.04 0.80 0.02 0.45 -1.14 0.00 0.00 176.83 176.99 1jzo h HIS 102 N 0.00 0.31 -0.18 3.45 3.86 -0.61 -1.93 115.15 120.04 1jzo h HIS 102 Ca -0.01 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1jzo h HIS 102 Cb 1.50 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 1jzo h HIS 102 CO 0.00 0.47 0.09 -0.22 0.86 0.00 0.00 177.93 179.13 1jzo h LYS 103 N 0.05 0.26 -0.43 2.45 3.64 -1.31 -0.90 116.57 120.34 1jzo h LYS 103 Ca 0.05 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1jzo h LYS 103 Cb 0.34 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1jzo h LYS 103 CO 0.01 0.28 0.11 1.25 -2.27 0.00 0.00 179.45 178.82 1jzo h LEU 104 N 0.18 0.07 -0.96 5.20 6.46 -1.19 -1.41 115.31 123.65 1jzo h LEU 104 Ca 0.06 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1jzo h LEU 104 Cb 0.10 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1jzo h LEU 104 CO -0.01 0.07 0.00 -0.74 -0.62 0.00 0.00 178.44 177.15 1jzo h HIS 105 N 0.26 0.80 0.00 1.25 2.76 -1.11 -1.68 115.15 117.43 1jzo h HIS 105 Ca 0.21 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1jzo h HIS 105 Cb 0.23 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.97 1jzo h HIS 105 CO -0.18 0.74 -0.02 0.93 -1.30 0.00 0.00 177.93 178.09 1jzo h GLU 106 N 0.71 0.00 -0.59 5.26 5.08 -0.22 -1.58 114.58 123.23 1jzo h GLU 106 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1jzo h GLU 106 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1jzo h GLU 106 CO 0.02 0.02 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 1jzo n GLN 107 N -3.19 3.05 -0.33 2.33 6.02 -0.62 -4.62 117.38 120.00 1jzo n GLN 107 Ca -0.01 -2.58 0.11 0.00 -0.01 0.00 0.00 57.00 54.51 1jzo n GLN 107 Cb 0.20 -1.59 0.32 0.00 1.02 0.00 0.00 30.24 30.18 1jzo n GLN 107 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1jzo h MET 108 N 3.54 0.78 -0.83 -1.09 4.05 -0.82 0.21 114.93 120.77 1jzo h MET 108 Ca 0.00 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1jzo h MET 108 Cb 1.07 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.65 1jzo h MET 108 CO 0.07 0.52 0.55 0.00 0.23 0.00 0.00 176.91 178.28 1jzo h ALA 109 N 1.60 1.43 -0.19 0.39 0.00 -1.82 -0.49 119.26 120.18 1jzo h ALA 109 Ca 0.52 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.20 1jzo h ALA 109 Cb 0.74 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1jzo h ALA 109 CO -0.29 0.51 -0.59 -0.44 0.00 0.00 0.00 179.25 178.45 1jzo h ASP 110 N 1.09 0.84 -0.34 0.00 3.32 -1.33 0.32 116.42 120.31 1jzo h ASP 110 Ca 0.31 -0.59 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1jzo h ASP 110 Cb -0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1jzo h ASP 110 CO -0.08 1.29 0.21 1.88 -1.72 0.00 0.00 179.24 180.82 1jzo h TYR 111 N 0.44 0.41 -0.68 4.55 0.05 -0.98 -1.18 116.97 119.57 1jzo h TYR 111 Ca -0.02 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1jzo h TYR 111 Cb 1.21 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.78 1jzo h TYR 111 CO 0.09 0.25 0.34 -0.91 -1.05 0.00 0.00 178.16 176.88 1jzo h ASN 112 N 0.44 0.89 0.25 3.88 -0.26 -1.04 -0.16 115.58 119.58 1jzo h ASN 112 Ca 0.13 -0.13 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1jzo h ASN 112 Cb -0.03 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1jzo h ASN 112 CO -0.04 0.76 -0.20 0.00 -1.06 0.00 0.00 177.43 176.89 1jzo h ALA 113 N 1.16 1.55 -0.29 -0.83 0.00 -0.59 -1.08 119.26 119.18 1jzo h ALA 113 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1jzo h ALA 113 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1jzo h ALA 113 CO -0.03 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.75 1jzo n LEU 114 N -4.13 1.59 0.00 0.00 4.77 -0.48 -4.89 117.00 113.87 1jzo n LEU 114 Ca -0.02 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1jzo n LEU 114 Cb 0.27 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1jzo n LEU 114 CO 0.35 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1jzo n GLY 115 N 0.95 0.56 3.48 -0.72 0.00 -0.41 -4.89 105.19 104.16 1jzo n GLY 115 Ca 0.10 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1jzo n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jzo s ILE 116 N -2.00 4.79 -0.12 -0.61 1.01 -0.12 -0.77 121.20 123.38 1jzo s ILE 116 Ca 0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 1jzo s ILE 116 Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1jzo s ILE 116 CO 0.00 0.12 0.60 -0.89 0.00 0.00 0.00 174.94 174.77 1jzo s THR 117 N 1.66 5.09 -0.16 2.92 2.01 -0.09 -3.49 115.64 123.58 1jzo s THR 117 Ca 0.05 1.19 -0.03 0.00 0.31 0.00 0.00 61.69 63.22 1jzo s THR 117 Cb -0.17 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1jzo s THR 117 CO 0.07 0.24 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.51 1jzo s VAL 118 N 1.01 3.73 -0.24 3.82 1.01 -0.66 -1.60 120.40 127.47 1jzo s VAL 118 Ca 0.31 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1jzo s VAL 118 Cb -0.16 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.61 1jzo s VAL 118 CO 0.13 0.48 -0.09 -0.13 0.00 0.00 0.00 175.10 175.49 1jzo s ARG 119 N 0.53 2.73 0.16 2.72 0.52 -0.17 -0.83 118.95 124.60 1jzo s ARG 119 Ca -0.04 -1.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.01 1jzo s ARG 119 Cb -0.14 -2.90 -0.07 0.00 0.52 0.00 0.00 34.95 32.35 1jzo s ARG 119 CO 0.03 -0.41 0.53 0.71 0.02 0.00 0.00 175.30 176.18 1jzo s TYR 120 N 1.27 3.57 0.05 -0.53 2.02 0.19 0.26 117.35 124.18 1jzo s TYR 120 Ca -0.01 0.99 0.04 0.00 -0.37 0.00 0.00 57.07 57.72 1jzo s TYR 120 Cb -0.17 -2.32 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1jzo s TYR 120 CO -0.06 0.41 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.70 1jzo s LEU 121 N -2.13 2.25 0.22 -1.29 1.43 -0.75 -1.74 118.68 116.67 1jzo s LEU 121 Ca 0.39 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.71 1jzo s LEU 121 Cb -0.14 -0.39 -0.08 0.00 0.03 0.00 0.00 46.19 45.61 1jzo s LEU 121 CO 0.19 -0.10 0.78 0.00 0.23 0.00 0.00 176.35 177.45 1jzo s ALA 122 N -1.21 3.40 -0.40 4.21 0.00 -1.26 -1.55 121.76 124.94 1jzo s ALA 122 Ca -0.04 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.25 1jzo s ALA 122 Cb -0.09 -2.93 0.16 0.00 0.00 0.00 0.00 23.12 20.26 1jzo s ALA 122 CO 0.01 0.29 0.43 0.12 0.00 0.00 0.00 175.76 176.61 1jzo s PHE 123 N -1.39 -0.35 -0.37 0.00 2.19 -0.06 -3.60 117.98 114.40 1jzo s PHE 123 Ca 0.41 -0.94 -0.28 0.00 0.33 0.00 0.00 56.93 56.45 1jzo s PHE 123 Cb -0.19 -0.35 -0.01 0.00 -1.31 0.00 0.00 43.02 41.16 1jzo s PHE 123 CO 0.23 -1.00 1.67 -1.25 1.83 0.00 0.00 175.22 176.70 1jzo s PRO 124 N 1.20 3.40 0.40 10.12 0.04 -1.26 -4.24 135.00 144.65 1jzo s PRO 124 Ca 0.20 1.23 0.10 0.00 0.04 0.00 0.00 61.00 62.58 1jzo s PRO 124 Cb -0.11 -4.14 0.90 0.00 0.04 0.00 0.00 34.50 31.19 1jzo s PRO 124 CO -0.05 -1.78 1.96 0.00 0.04 0.00 0.00 177.00 177.17 1jzo h ARG 125 N 12.17 0.55 -0.05 4.56 3.08 -1.95 0.00 114.38 132.74 1jzo h ARG 125 Ca -0.31 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1jzo h ARG 125 Cb 1.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1jzo h ARG 125 CO 1.06 0.36 0.00 1.04 -1.07 0.00 0.00 179.97 181.36 1jzo n GLN 126 N -4.48 1.13 -0.06 0.04 6.02 -1.26 -5.02 117.38 113.75 1jzo n GLN 126 Ca 0.11 -0.20 0.01 0.00 -0.01 0.00 0.00 57.00 56.90 1jzo n GLN 126 Cb 0.32 -1.12 -0.00 0.00 1.02 0.00 0.00 30.24 30.45 1jzo n GLN 126 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jzo n GLY 127 N 0.67 -2.24 3.76 1.08 0.00 -0.01 -4.62 105.19 103.83 1jzo n GLY 127 Ca 0.06 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 1jzo n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jzo s LEU 128 N 0.00 3.75 0.00 0.99 1.43 -1.26 -2.93 118.68 120.66 1jzo s LEU 128 Ca 0.00 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1jzo s LEU 128 Cb 0.00 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.69 1jzo s LEU 128 CO 0.00 -1.37 0.00 0.47 0.23 0.00 0.00 176.35 175.68 1jzo n ASP 129 N -1.31 0.00 -4.65 2.29 8.00 -1.26 -5.00 116.55 114.62 1jzo n ASP 129 Ca 0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 1jzo n ASP 129 Cb 0.50 -0.21 0.17 0.00 -0.02 0.00 0.00 41.12 41.56 1jzo n ASP 129 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1jzo s SER 130 N -3.61 2.76 0.35 -2.24 1.04 -1.15 -4.75 113.70 106.10 1jzo s SER 130 Ca 0.00 1.70 0.03 0.00 0.48 0.00 0.00 55.95 58.16 1jzo s SER 130 Cb 0.00 -2.33 0.65 0.00 0.10 0.00 0.00 66.02 64.44 1jzo s SER 130 CO 0.00 -3.12 1.99 0.44 0.98 0.00 0.00 173.24 173.53 1jzo h ASP 131 N -1.88 0.66 -0.40 7.02 3.32 -1.94 -1.56 116.42 121.65 1jzo h ASP 131 Ca -0.50 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 1jzo h ASP 131 Cb 1.29 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1jzo h ASP 131 CO 0.50 0.52 0.20 0.00 -1.72 0.00 0.00 179.24 178.73 1jzo h ALA 132 N 1.60 0.51 -0.43 3.45 0.00 -1.90 -1.76 119.26 120.73 1jzo h ALA 132 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1jzo h ALA 132 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1jzo h ALA 132 CO -0.04 0.06 0.06 1.49 0.00 0.00 0.00 179.25 180.83 1jzo h GLU 133 N 0.50 0.71 -0.51 0.00 4.22 -1.65 -2.19 114.58 115.67 1jzo h GLU 133 Ca 0.14 -0.20 0.03 0.00 0.08 0.00 0.00 59.36 59.41 1jzo h GLU 133 Cb 0.10 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1jzo h GLU 133 CO -0.02 0.75 0.29 0.87 -2.18 0.00 0.00 179.01 178.73 1jzo h LYS 134 N 0.57 0.56 -0.43 1.92 1.57 -1.11 -0.78 116.57 118.87 1jzo h LYS 134 Ca 0.13 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1jzo h LYS 134 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1jzo h LYS 134 CO 0.01 0.37 -0.30 1.49 -0.57 0.00 0.00 179.45 180.45 1jzo h GLU 135 N 0.58 0.97 -0.12 3.15 4.57 -1.26 -2.72 114.58 119.75 1jzo h GLU 135 Ca 0.21 -0.46 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 1jzo h GLU 135 Cb 0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1jzo h GLU 135 CO -0.10 1.13 -0.33 0.52 -1.18 0.00 0.00 179.01 179.04 1jzo h MET 136 N 0.80 0.24 -0.77 1.92 2.86 -1.21 -1.30 114.93 117.48 1jzo h MET 136 Ca 0.09 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1jzo h MET 136 Cb 0.89 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 1jzo h MET 136 CO 0.08 0.55 0.49 -0.22 1.06 0.00 0.00 176.91 178.87 1jzo h LYS 137 N 0.21 0.94 -0.60 1.72 1.63 -0.98 0.24 116.57 119.73 1jzo h LYS 137 Ca 0.03 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 1jzo h LYS 137 Cb 0.70 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1jzo h LYS 137 CO 0.05 0.62 0.05 0.00 -3.45 0.00 0.00 179.45 176.73 1jzo h ALA 138 N 1.31 0.96 -0.02 5.00 0.00 -1.07 -1.52 119.26 123.93 1jzo h ALA 138 Ca 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1jzo h ALA 138 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1jzo h ALA 138 CO -0.10 0.64 -0.00 0.82 0.00 0.00 0.00 179.25 180.61 1jzo h ILE 139 N 0.93 1.28 0.00 0.00 2.04 -0.16 -3.04 117.51 118.56 1jzo h ILE 139 Ca 0.18 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1jzo h ILE 139 Cb 0.47 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1jzo h ILE 139 CO 0.02 0.22 0.00 -0.50 0.00 0.00 0.00 178.15 177.89 1jzo h TRP 140 N -0.31 0.00 -0.21 1.37 6.55 -0.52 -2.64 115.95 120.19 1jzo h TRP 140 Ca 0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1jzo h TRP 140 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.66 1jzo h TRP 140 CO 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.44 1jzo s ALA 142 N -1.74 3.20 0.08 0.00 0.00 -1.00 -4.68 121.76 117.63 1jzo s ALA 142 Ca 0.34 -0.19 -0.36 0.00 0.00 0.00 0.00 51.96 51.76 1jzo s ALA 142 Cb 0.20 -2.92 -0.17 0.00 0.00 0.00 0.00 23.12 20.23 1jzo s ALA 142 CO 0.29 -0.49 1.57 -0.22 0.00 0.00 0.00 175.76 176.91 1jzo h LYS 143 N 0.09 -0.99 -4.25 0.00 3.64 -1.90 -3.34 116.57 109.83 1jzo h LYS 143 Ca -0.45 0.07 -0.73 0.00 -1.27 0.00 0.00 60.65 58.26 1jzo h LYS 143 Cb 1.19 0.23 -0.28 0.00 -0.41 0.00 0.00 32.23 32.96 1jzo h LYS 143 CO 0.62 -0.66 -0.35 0.34 -2.27 0.00 0.00 179.45 177.13 1jzo s ASP 144 N -4.36 5.82 0.31 4.20 -1.08 -1.26 -4.95 116.67 115.35 1jzo s ASP 144 Ca -0.18 -1.89 0.01 0.00 -0.52 0.00 0.00 52.55 49.97 1jzo s ASP 144 Cb 0.04 -2.06 0.50 0.00 -1.46 0.00 0.00 42.92 39.94 1jzo s ASP 144 CO 0.61 -0.73 1.87 0.11 0.52 0.00 0.00 175.17 177.54 1jzo h LYS 145 N 8.55 0.74 0.15 4.34 1.57 -1.82 -1.58 116.57 128.53 1jzo h LYS 145 Ca -0.23 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1jzo h LYS 145 Cb 1.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1jzo h LYS 145 CO 0.90 0.66 -0.07 -0.91 -0.57 0.00 0.00 179.45 179.46 1jzo h ASN 146 N 0.72 -0.17 -0.96 0.86 4.21 -1.92 -0.47 115.58 117.84 1jzo h ASN 146 Ca 0.16 -0.15 0.05 0.00 1.21 0.00 0.00 56.30 57.57 1jzo h ASN 146 Cb 0.24 0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 37.43 1jzo h ASN 146 CO -0.01 0.05 0.63 0.50 -1.29 0.00 0.00 177.43 177.32 1jzo h LYS 147 N -0.40 1.14 -0.39 0.81 3.11 -1.95 -0.02 116.57 118.87 1jzo h LYS 147 Ca -0.02 -0.07 -0.13 0.00 -2.81 0.00 0.00 60.65 57.62 1jzo h LYS 147 Cb 0.31 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.28 1jzo h LYS 147 CO 0.03 0.76 -0.25 0.00 -2.81 0.00 0.00 179.45 177.18 1jzo h ALA 148 N 1.45 0.56 -0.46 5.00 0.00 -1.13 0.25 119.26 124.93 1jzo h ALA 148 Ca 0.40 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1jzo h ALA 148 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1jzo h ALA 148 CO -0.14 0.56 0.04 0.35 0.00 0.00 0.00 179.25 180.07 1jzo h PHE 149 N 0.67 0.84 0.11 0.00 3.04 -0.63 -1.21 116.94 119.77 1jzo h PHE 149 Ca 0.08 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1jzo h PHE 149 Cb 0.82 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 1jzo h PHE 149 CO 0.06 0.80 -0.11 -0.44 -2.02 0.00 0.00 178.31 176.60 1jzo h ASP 150 N 0.63 -0.28 -0.62 0.41 3.32 -0.87 -0.54 116.42 118.48 1jzo h ASP 150 Ca 0.13 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.27 1jzo h ASP 150 Cb 0.44 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1jzo h ASP 150 CO 0.02 -0.17 0.32 0.44 -1.72 0.00 0.00 179.24 178.13 1jzo h ASP 151 N -0.24 0.45 -0.15 6.45 3.32 -0.80 -0.28 116.42 125.16 1jzo h ASP 151 Ca 0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1jzo h ASP 151 Cb 0.23 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1jzo h ASP 151 CO -0.03 0.29 0.01 0.58 -1.72 0.00 0.00 179.24 178.37 1jzo h VAL 152 N 0.59 1.24 0.00 -1.35 2.07 -1.01 0.39 116.25 118.19 1jzo h VAL 152 Ca 0.28 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1jzo h VAL 152 Cb 0.21 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1jzo h VAL 152 CO -0.20 0.24 0.00 0.23 0.02 0.00 0.00 177.57 177.86 1jzo n MET 153 N -4.76 0.12 -0.01 1.57 2.81 -0.23 -0.10 117.12 116.52 1jzo n MET 153 Ca -0.05 0.52 0.12 0.00 -1.81 0.00 0.00 57.70 56.48 1jzo n MET 153 Cb 0.20 -1.82 0.19 0.00 -0.71 0.00 0.00 33.22 31.09 1jzo n MET 153 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1jzo n ALA 154 N -1.71 2.48 -0.12 3.04 0.00 -0.14 -4.95 120.51 119.12 1jzo n ALA 154 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1jzo n ALA 154 Cb 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1jzo n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jzo n GLY 155 N 1.32 1.25 3.89 0.00 0.00 0.86 -5.03 105.19 107.46 1jzo n GLY 155 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1jzo n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jzo s LYS 156 N -0.53 3.14 0.50 1.61 1.02 0.13 -4.94 119.74 120.67 1jzo s LYS 156 Ca 0.00 0.41 -0.03 0.00 0.02 0.00 0.00 55.97 56.37 1jzo s LYS 156 Cb 0.00 -2.13 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 1jzo s LYS 156 CO 0.00 -0.75 0.76 0.45 -0.92 0.00 0.00 175.35 174.89 1jzo s SER 157 N -4.27 5.85 0.03 2.83 0.15 -1.26 -3.61 113.70 113.42 1jzo s SER 157 Ca 0.55 0.55 0.03 0.00 0.70 0.00 0.00 55.95 57.78 1jzo s SER 157 Cb -0.11 -1.74 -0.02 0.00 -1.71 0.00 0.00 66.02 62.44 1jzo s SER 157 CO 0.50 -0.78 -0.09 0.54 1.20 0.00 0.00 173.24 174.61 1jzo s VAL 158 N -2.72 0.66 -0.59 4.45 0.11 -1.26 -4.83 120.40 116.21 1jzo s VAL 158 Ca 0.50 -0.90 -0.26 0.00 -2.93 0.00 0.00 61.98 58.39 1jzo s VAL 158 Cb -0.10 -0.66 -0.09 0.00 -1.53 0.00 0.00 36.38 34.00 1jzo s VAL 158 CO 0.41 -0.19 2.42 0.00 -3.33 0.00 0.00 175.10 174.41 1jzo s ALA 159 N -1.00 1.30 1.06 1.54 0.00 -1.26 -4.91 121.76 118.48 1jzo s ALA 159 Ca -0.05 -0.25 -0.21 0.00 0.00 0.00 0.00 51.96 51.45 1jzo s ALA 159 Cb -0.08 -4.43 -0.02 0.00 0.00 0.00 0.00 23.12 18.60 1jzo s ALA 159 CO 0.01 -4.98 -0.53 -2.30 0.00 0.00 0.00 175.76 167.96 1jzo n PRO 160 N 8.95 -0.88 -3.52 0.00 -0.02 -1.26 -4.71 135.00 133.55 1jzo n PRO 160 Ca 0.40 -0.25 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1jzo n PRO 160 Cb 0.51 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 1jzo n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jzo s ALA 161 N -2.16 -1.59 -0.58 3.55 0.00 -1.26 -4.94 121.76 114.78 1jzo s ALA 161 Ca 0.49 0.45 0.06 0.00 0.00 0.00 0.00 51.96 52.96 1jzo s ALA 161 Cb -0.05 0.78 0.24 0.00 0.00 0.00 0.00 23.12 24.08 1jzo s ALA 161 CO 0.67 -0.81 0.66 0.45 0.00 0.00 0.00 175.76 176.73 1jzo n SER 162 N -0.37 2.75 -1.92 0.00 2.88 -1.26 -4.74 113.62 110.95 1jzo n SER 162 Ca -0.13 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.19 1jzo n SER 162 Cb 0.63 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1jzo n SER 162 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jzo n ASP 164 N -2.66 0.06 -4.72 0.00 5.68 -1.26 -4.85 116.55 108.81 1jzo n ASP 164 Ca 0.00 0.28 -0.42 0.00 -0.50 0.00 0.00 54.79 54.15 1jzo n ASP 164 Cb 0.00 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 39.57 1jzo n ASP 164 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1jzo s VAL 165 N -2.91 3.46 -0.20 2.12 1.01 -1.26 -5.01 120.40 117.61 1jzo s VAL 165 Ca 0.17 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.21 1jzo s VAL 165 Cb 0.19 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1jzo s VAL 165 CO 0.53 0.08 -0.10 -0.62 0.00 0.00 0.00 175.10 175.00 1jzo s ASP 166 N 1.06 3.43 0.56 3.32 -1.08 -1.26 -4.99 116.67 117.71 1jzo s ASP 166 Ca 0.63 -0.91 0.24 0.00 -0.52 0.00 0.00 52.55 51.98 1jzo s ASP 166 Cb -0.35 -1.22 1.52 0.00 -1.46 0.00 0.00 42.92 41.41 1jzo s ASP 166 CO 0.30 -0.16 2.14 0.40 0.52 0.00 0.00 175.17 178.38 1jzo h ILE 167 N 6.43 0.72 -0.80 4.11 1.08 -1.95 -0.80 117.51 126.30 1jzo h ILE 167 Ca -0.26 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.37 1jzo h ILE 167 Cb 1.09 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 35.71 1jzo h ILE 167 CO 0.46 0.00 0.53 0.00 -0.69 0.00 0.00 178.15 178.46 1jzo h ALA 168 N 1.90 2.11 -0.28 1.87 0.00 -1.95 0.33 119.26 123.24 1jzo h ALA 168 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1jzo h ALA 168 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1jzo h ALA 168 CO -0.00 -0.34 0.10 -0.44 0.00 0.00 0.00 179.25 178.57 1jzo h ASP 169 N 0.44 0.41 -0.28 0.00 3.32 -1.55 0.30 116.42 119.05 1jzo h ASP 169 Ca 0.40 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1jzo h ASP 169 Cb 0.91 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1jzo h ASP 169 CO -0.14 0.49 0.06 0.45 -1.72 0.00 0.00 179.24 178.38 1jzo h HIS 170 N 0.30 0.47 -0.05 4.55 3.86 -1.32 -1.64 115.15 121.33 1jzo h HIS 170 Ca 0.09 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1jzo h HIS 170 Cb 0.22 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1jzo h HIS 170 CO 0.00 0.53 -0.03 -0.92 0.86 0.00 0.00 177.93 178.37 1jzo h TYR 171 N 0.27 -0.08 -0.42 2.45 3.20 -0.86 0.93 116.97 122.46 1jzo h TYR 171 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1jzo h TYR 171 Cb 0.30 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1jzo h TYR 171 CO 0.02 -0.06 0.22 0.00 -1.64 0.00 0.00 178.16 176.70 1jzo h ALA 172 N 1.00 0.53 -0.65 1.82 0.00 -0.34 -0.82 119.26 120.80 1jzo h ALA 172 Ca 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1jzo h ALA 172 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1jzo h ALA 172 CO -0.07 -0.12 0.06 1.25 0.00 0.00 0.00 179.25 180.36 1jzo h LEU 173 N 0.45 1.07 -0.29 0.00 5.85 -1.02 -1.30 115.31 120.07 1jzo h LEU 173 Ca 0.18 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1jzo h LEU 173 Cb 0.06 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1jzo h LEU 173 CO -0.11 1.09 0.11 1.23 -0.34 0.00 0.00 178.44 180.42 1jzo h GLY 174 N 1.02 0.37 0.68 3.75 0.00 -0.36 -0.28 103.07 108.26 1jzo h GLY 174 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1jzo h GLY 174 CO 0.02 0.05 0.23 -2.08 0.00 0.00 0.00 176.54 174.76 1jzo h VAL 175 N 0.25 0.92 0.00 4.60 2.07 -0.88 -0.24 116.25 122.98 1jzo h VAL 175 Ca 0.13 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1jzo h VAL 175 Cb 0.08 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1jzo h VAL 175 CO -0.12 0.08 -0.15 1.56 0.02 0.00 0.00 177.57 178.96 1jzo h GLN 176 N 0.45 0.00 0.00 1.57 1.08 -0.66 -1.86 115.11 115.68 1jzo h GLN 176 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1jzo h GLN 176 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1jzo h GLN 176 CO -0.18 0.15 -0.14 1.28 -0.95 0.00 0.00 178.83 179.00 1jzo n LEU 177 N -4.03 0.29 0.00 1.46 4.77 -0.17 -4.91 117.00 114.41 1jzo n LEU 177 Ca -0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1jzo n LEU 177 Cb 0.24 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1jzo n LEU 177 CO 0.33 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1jzo n GLY 178 N 1.46 0.94 3.71 -0.72 0.00 -0.70 -4.86 105.19 105.02 1jzo n GLY 178 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1jzo n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jzo s VAL 179 N -2.00 3.26 0.00 1.61 1.01 -0.22 -4.86 120.40 119.20 1jzo s VAL 179 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1jzo s VAL 179 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1jzo s VAL 179 CO 0.00 0.04 0.00 -1.54 0.00 0.00 0.00 175.10 173.60 1jzo n SER 180 N 4.45 4.52 -3.53 3.32 3.41 -1.26 -4.41 113.62 120.13 1jzo n SER 180 Ca 0.13 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.57 1jzo n SER 180 Cb 0.42 0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 64.93 1jzo n SER 180 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1jzo s GLY 181 N -2.39 1.93 0.09 5.00 0.00 -1.26 -5.02 107.32 105.67 1jzo s GLY 181 Ca 0.00 -1.86 0.05 0.00 0.00 0.00 0.00 44.72 42.92 1jzo s GLY 181 CO 0.00 -1.34 -0.14 -0.51 0.00 0.00 0.00 173.10 171.11 1jzo s THR 182 N -3.53 1.15 0.53 0.90 -4.23 -1.26 -4.06 115.64 105.13 1jzo s THR 182 Ca 0.38 -1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 59.29 1jzo s THR 182 Cb 0.03 -1.21 -0.07 0.00 1.34 0.00 0.00 72.50 72.58 1jzo s THR 182 CO 0.22 -0.30 0.99 -2.16 -0.54 0.00 0.00 174.62 172.84 1jzo s PRO 183 N -2.06 3.88 -0.08 3.99 0.04 -1.26 -4.78 135.00 134.73 1jzo s PRO 183 Ca 0.01 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.05 1jzo s PRO 183 Cb -0.08 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1jzo s PRO 183 CO 0.02 -0.33 -0.13 0.00 0.04 0.00 0.00 177.00 176.60 1jzo s ALA 184 N -2.63 1.42 -0.19 8.56 0.00 -0.89 -0.81 121.76 127.23 1jzo s ALA 184 Ca 0.59 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.92 1jzo s ALA 184 Cb -0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1jzo s ALA 184 CO 0.33 0.04 0.16 0.08 0.00 0.00 0.00 175.76 176.37 1jzo s VAL 185 N 0.80 5.40 -0.17 0.00 1.01 -0.64 -0.68 120.40 126.11 1jzo s VAL 185 Ca -0.12 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1jzo s VAL 185 Cb -0.16 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 1jzo s VAL 185 CO 0.02 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.75 1jzo s VAL 186 N 0.25 2.84 0.56 2.92 1.01 0.90 0.57 120.40 129.44 1jzo s VAL 186 Ca 0.10 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1jzo s VAL 186 Cb -0.11 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1jzo s VAL 186 CO -0.00 0.50 0.87 -0.76 0.00 0.00 0.00 175.10 175.70 1jzo s LEU 187 N 0.96 3.36 0.31 3.92 1.43 0.19 -1.95 118.68 126.89 1jzo s LEU 187 Ca -0.02 0.82 0.05 0.00 -1.03 0.00 0.00 54.13 53.95 1jzo s LEU 187 Cb -0.15 -3.70 0.83 0.00 0.03 0.00 0.00 46.19 43.20 1jzo s LEU 187 CO -0.02 -0.90 1.63 0.28 0.23 0.00 0.00 176.35 177.58 1jzo h SER 188 N -0.05 0.03 -0.07 2.29 0.02 -1.89 0.31 113.55 114.18 1jzo h SER 188 Ca -0.46 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1jzo h SER 188 Cb 1.24 0.28 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1jzo h SER 188 CO 0.61 -0.21 0.00 -0.46 -1.14 0.00 0.00 176.83 175.63 1jzo n ASN 189 N -5.24 0.47 0.00 3.07 0.23 -1.26 -4.87 115.26 107.65 1jzo n ASN 189 Ca 0.25 -1.78 0.00 0.00 -0.53 0.00 0.00 54.58 52.51 1jzo n ASN 189 Cb 0.79 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.44 1jzo n ASN 189 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jzo n GLY 190 N 0.75 0.82 3.71 4.83 0.00 0.11 -5.01 105.19 110.39 1jzo n GLY 190 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1jzo n GLY 190 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1jzo n THR 191 N -2.00 0.01 -3.60 2.61 -1.04 -1.25 -4.67 114.28 104.34 1jzo n THR 191 Ca 0.00 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1jzo n THR 191 Cb 0.00 -1.91 -0.09 0.00 -1.82 0.00 0.00 70.33 66.51 1jzo n THR 191 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1jzo s LEU 192 N 1.18 4.15 -0.49 -4.42 2.96 -1.26 -0.64 118.68 120.16 1jzo s LEU 192 Ca 0.76 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.96 1jzo s LEU 192 Cb -0.53 -2.21 0.13 0.00 0.50 0.00 0.00 46.19 44.07 1jzo s LEU 192 CO 0.33 0.06 0.24 -0.69 -1.32 0.00 0.00 176.35 174.97 1jzo s VAL 193 N 0.95 2.40 0.45 1.68 1.01 0.19 -5.00 120.40 122.09 1jzo s VAL 193 Ca 0.11 -3.13 -0.25 0.00 0.00 0.00 0.00 61.98 58.71 1jzo s VAL 193 Cb -0.13 -2.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 1jzo s VAL 193 CO 0.04 -0.79 1.35 -2.84 0.00 0.00 0.00 175.10 172.86 1jzo s PRO 194 N -0.10 3.73 0.00 2.72 0.02 -1.26 -1.62 135.00 138.49 1jzo s PRO 194 Ca 0.16 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1jzo s PRO 194 Cb -0.25 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1jzo s PRO 194 CO -0.01 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1jzo n GLY 195 N 0.63 2.51 3.83 0.52 0.00 0.01 -4.88 105.19 107.80 1jzo n GLY 195 Ca 0.05 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 1jzo n GLY 195 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1jzo s TYR 196 N -2.95 3.72 -0.01 1.61 5.04 -1.26 -4.60 117.35 118.90 1jzo s TYR 196 Ca 0.00 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1jzo s TYR 196 Cb 0.00 -2.39 0.01 0.00 0.35 0.00 0.00 41.96 39.94 1jzo s TYR 196 CO 0.00 0.55 0.00 -0.65 -1.34 0.00 0.00 175.55 174.11 1jzo s GLN 197 N -1.40 0.13 0.98 4.97 -0.21 -1.26 -5.10 119.66 117.77 1jzo s GLN 197 Ca 0.30 0.04 -0.12 0.00 0.02 0.00 0.00 55.36 55.61 1jzo s GLN 197 Cb -0.17 -0.25 0.18 0.00 1.00 0.00 0.00 33.01 33.77 1jzo s GLN 197 CO 0.18 -0.06 1.08 -2.14 -2.12 0.00 0.00 175.29 172.23 1jzo s PRO 198 N 0.51 0.55 0.16 2.91 0.02 -1.26 -4.59 135.00 133.31 1jzo s PRO 198 Ca -0.05 0.91 -0.24 0.00 0.02 0.00 0.00 61.00 61.64 1jzo s PRO 198 Cb -0.07 -1.72 0.04 0.00 0.02 0.00 0.00 34.50 32.77 1jzo s PRO 198 CO -0.01 -2.75 1.58 -1.35 -0.33 0.00 0.00 177.00 174.14 1jzo h PRO 199 N -1.93 -0.26 -0.46 5.54 0.11 -1.93 0.95 132.00 134.02 1jzo h PRO 199 Ca -0.52 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1jzo h PRO 199 Cb 1.30 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 1jzo h PRO 199 CO 0.52 -0.17 0.23 0.87 -0.21 0.00 0.00 178.00 179.23 1jzo h LYS 200 N -0.27 0.65 -0.55 1.05 1.57 -1.92 -0.55 116.57 116.53 1jzo h LYS 200 Ca 0.17 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1jzo h LYS 200 Cb 0.56 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1jzo h LYS 200 CO -0.58 0.54 0.04 0.93 -0.57 0.00 0.00 179.45 179.81 1jzo h GLU 201 N 0.59 0.95 -0.82 3.15 3.07 -1.87 -1.25 114.58 118.41 1jzo h GLU 201 Ca 0.16 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1jzo h GLU 201 Cb 0.09 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 1jzo h GLU 201 CO -0.02 0.94 0.53 1.98 -1.40 0.00 0.00 179.01 181.03 1jzo h MET 202 N 0.83 1.09 -0.29 2.33 4.05 -0.60 0.15 114.93 122.49 1jzo h MET 202 Ca 0.16 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1jzo h MET 202 Cb 0.48 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1jzo h MET 202 CO 0.02 0.73 0.06 -0.22 0.23 0.00 0.00 176.91 177.74 1jzo h LYS 203 N 1.11 0.48 -0.36 0.39 1.63 -0.84 -0.01 116.57 118.97 1jzo h LYS 203 Ca 0.30 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1jzo h LYS 203 Cb -0.10 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 1jzo h LYS 203 CO -0.06 0.56 0.17 1.49 -3.45 0.00 0.00 179.45 178.16 1jzo h GLU 204 N 0.31 0.51 -0.39 1.90 4.81 -0.91 -0.75 114.58 120.06 1jzo h GLU 204 Ca 0.09 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1jzo h GLU 204 Cb 0.31 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1jzo h GLU 204 CO 0.00 0.47 0.17 0.35 -0.73 0.00 0.00 179.01 179.27 1jzo h PHE 205 N 0.44 0.30 -0.47 0.92 3.57 -0.52 0.29 116.94 121.47 1jzo h PHE 205 Ca 0.12 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 1jzo h PHE 205 Cb 0.12 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1jzo h PHE 205 CO -0.01 0.14 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.99 1jzo h LEU 206 N 0.35 0.90 -0.17 0.59 3.38 -0.83 0.69 115.31 120.22 1jzo h LEU 206 Ca 0.17 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1jzo h LEU 206 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1jzo h LEU 206 CO -0.15 1.05 0.05 0.44 0.09 0.00 0.00 178.44 179.92 1jzo h ASP 207 N 0.80 0.26 -0.82 -0.43 3.32 -0.78 -0.00 116.42 118.76 1jzo h ASP 207 Ca 0.12 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1jzo h ASP 207 Cb 0.68 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 1jzo h ASP 207 CO 0.05 0.41 0.43 -0.33 -1.72 0.00 0.00 179.24 178.08 1jzo h GLU 208 N 0.10 1.15 -0.48 3.56 4.39 -0.82 -0.60 114.58 121.88 1jzo h GLU 208 Ca 0.06 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1jzo h GLU 208 Cb 0.24 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1jzo h GLU 208 CO -0.00 0.86 0.15 1.25 -1.16 0.00 0.00 179.01 180.10 1jzo h HIS 209 N 1.14 0.78 -0.40 4.33 2.76 -0.67 -0.78 115.15 122.31 1jzo h HIS 209 Ca 0.29 -0.08 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 1jzo h HIS 209 Cb 0.05 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 1jzo h HIS 209 CO 0.01 0.69 -0.05 0.37 -1.30 0.00 0.00 177.93 177.65 1jzo h GLN 210 N 0.65 0.67 -0.08 5.26 4.15 -0.69 -0.25 115.11 124.82 1jzo h GLN 210 Ca 0.16 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1jzo h GLN 210 Cb 0.28 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 1jzo h GLN 210 CO -0.00 0.72 0.01 0.87 -1.93 0.00 0.00 178.83 178.50 1jzo h LYS 211 N 0.63 0.14 -0.77 1.69 1.57 -0.82 -2.37 116.57 116.63 1jzo h LYS 211 Ca 0.12 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1jzo h LYS 211 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1jzo h LYS 211 CO 0.02 0.37 0.44 0.52 -0.57 0.00 0.00 179.45 180.22 1jzo h MET 212 N -0.11 1.07 0.00 3.15 2.86 -0.89 0.32 114.93 121.33 1jzo h MET 212 Ca 0.02 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1jzo h MET 212 Cb 0.30 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1jzo h MET 212 CO 0.00 0.78 -0.06 1.79 1.06 0.00 0.00 176.91 180.49 1jzo h THR 213 N 1.06 0.13 -0.02 2.22 1.35 -1.03 -2.98 112.91 113.65 1jzo h THR 213 Ca 0.27 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1jzo h THR 213 Cb 0.01 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1jzo h THR 213 CO -0.05 0.06 -0.30 -1.54 -0.25 0.00 0.00 175.52 173.44 1jzo n SER 214 N -3.15 1.97 -2.05 5.36 3.41 -0.90 -4.99 113.62 113.27 1jzo n SER 214 Ca 0.01 -1.48 -0.11 0.00 -0.26 0.00 0.00 58.87 57.03 1jzo n SER 214 Cb 0.39 0.36 0.04 0.00 -0.26 0.00 0.00 64.21 64.74 1jzo n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jzo n GLY 215 N 1.21 0.20 0.00 5.00 0.00 0.28 -5.06 105.19 106.82 1jzo n GLY 215 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1jzo n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60