#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu h THR 2 N 0.00 1.04 -3.64 1.12 1.35 -2.11 -3.42 112.91 107.24 1jzu h THR 2 Ca 0.00 -0.11 -0.51 0.00 -0.55 0.00 0.00 66.41 65.24 1jzu h THR 2 Cb 0.00 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1jzu h THR 2 CO 0.00 0.06 0.45 0.54 -0.25 0.00 0.00 175.52 176.32 1jzu s VAL 3 N -6.17 3.87 0.48 6.82 0.11 -1.26 -5.00 120.40 119.25 1jzu s VAL 3 Ca -0.13 1.70 -0.23 0.00 -2.93 0.00 0.00 61.98 60.39 1jzu s VAL 3 Cb 0.09 -4.08 -0.08 0.00 -1.53 0.00 0.00 36.38 30.78 1jzu s VAL 3 CO 0.70 0.33 1.14 -2.65 -3.33 0.00 0.00 175.10 171.29 1jzu n PRO 4 N 2.04 1.50 -3.66 1.54 -0.02 -1.26 -5.02 135.00 130.12 1jzu n PRO 4 Ca 0.01 0.55 -0.07 0.00 -2.02 0.00 0.00 63.50 61.97 1jzu n PRO 4 Cb 0.46 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1jzu n PRO 4 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1jzu s ASP 5 N -0.80 -0.77 0.31 2.55 1.01 -1.26 -5.03 116.67 112.67 1jzu s ASP 5 Ca 0.66 1.29 0.05 0.00 0.71 0.00 0.00 52.55 55.27 1jzu s ASP 5 Cb -0.49 1.42 0.51 0.00 1.01 0.00 0.00 42.92 45.38 1jzu s ASP 5 CO 0.54 -0.22 1.77 -0.09 0.21 0.00 0.00 175.17 177.37 1jzu h ARG 6 N 7.42 0.37 -0.87 8.23 2.43 -2.04 -2.78 114.38 127.15 1jzu h ARG 6 Ca -0.27 -0.13 0.25 0.00 -0.81 0.00 0.00 59.98 59.02 1jzu h ARG 6 Cb 1.17 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 1jzu h ARG 6 CO 0.18 0.60 0.62 0.66 -1.51 0.00 0.00 179.97 180.52 1jzu h SER 7 N 0.33 0.05 -0.87 -3.80 4.64 -1.95 -1.22 113.55 110.73 1jzu h SER 7 Ca 0.05 0.01 0.22 0.00 -0.47 0.00 0.00 61.79 61.60 1jzu h SER 7 Cb 0.62 -0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.57 1jzu h SER 7 CO 0.04 0.02 0.29 1.05 -0.87 0.00 0.00 176.83 177.36 1jzu h GLU 8 N 0.05 0.27 -0.82 4.77 4.11 -1.93 0.57 114.58 121.60 1jzu h GLU 8 Ca 0.42 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.81 1jzu h GLU 8 Cb 1.61 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.76 1jzu h GLU 8 CO -0.03 0.18 0.42 0.82 0.07 0.00 0.00 179.01 180.48 1jzu h ILE 9 N 0.28 1.25 -2.65 -1.06 1.08 -1.44 -3.42 117.51 111.54 1jzu h ILE 9 Ca 0.54 -0.65 -0.52 0.00 -0.39 0.00 0.00 64.86 63.83 1jzu h ILE 9 Cb 1.05 0.17 0.05 0.00 -3.07 0.00 0.00 36.82 35.02 1jzu h ILE 9 CO -0.59 0.29 1.02 0.00 -0.69 0.00 0.00 178.15 178.18 1jzu s ALA 10 N -5.71 3.87 0.00 1.87 0.00 0.20 -4.78 121.76 117.21 1jzu s ALA 10 Ca -0.12 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1jzu s ALA 10 Cb 0.17 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1jzu s ALA 10 CO 0.82 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1jzu n GLY 11 N 4.02 -0.62 3.33 0.00 0.00 -1.09 -4.99 105.19 105.84 1jzu n GLY 11 Ca 0.16 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1jzu n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jzu s LYS 12 N -1.32 3.34 -0.13 1.61 -2.85 -1.26 -2.26 119.74 116.87 1jzu s LYS 12 Ca 0.00 -0.69 -0.00 0.00 -1.00 0.00 0.00 55.97 54.28 1jzu s LYS 12 Cb 0.00 -2.72 -0.02 0.00 -2.06 0.00 0.00 37.83 33.03 1jzu s LYS 12 CO 0.00 0.06 -0.12 -1.58 0.10 0.00 0.00 175.35 173.81 1jzu s TRP 13 N 0.76 2.84 -0.38 1.78 0.52 0.32 -4.73 118.94 120.04 1jzu s TRP 13 Ca -0.05 -0.56 -0.12 0.00 0.02 0.00 0.00 56.10 55.39 1jzu s TRP 13 Cb -0.15 -1.85 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 1jzu s TRP 13 CO 0.01 -0.16 0.23 0.71 0.02 0.00 0.00 176.95 177.77 1jzu s TYR 14 N 0.28 3.24 -0.22 -1.98 1.51 0.16 0.19 117.35 120.52 1jzu s TYR 14 Ca -0.09 -0.80 -0.27 0.00 -1.01 0.00 0.00 57.07 54.90 1jzu s TYR 14 Cb -0.15 -2.48 0.00 0.00 -0.11 0.00 0.00 41.96 39.21 1jzu s TYR 14 CO 0.05 -0.61 0.93 0.08 -1.11 0.00 0.00 175.55 174.90 1jzu s VAL 15 N 1.60 4.77 0.00 0.71 1.01 0.10 0.15 120.40 128.74 1jzu s VAL 15 Ca 0.03 1.81 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1jzu s VAL 15 Cb -0.19 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1jzu s VAL 15 CO 0.08 -0.11 0.00 0.55 0.00 0.00 0.00 175.10 175.62 1jzu n VAL 16 N 5.21 0.00 -3.39 2.92 3.14 -0.38 -2.64 118.33 123.19 1jzu n VAL 16 Ca 0.09 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.07 1jzu n VAL 16 Cb 0.47 -0.01 -0.09 0.00 -1.06 0.00 0.00 33.84 33.15 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1jzu s ALA 17 N -1.01 3.56 0.17 1.55 0.00 -1.23 -1.69 121.76 123.11 1jzu s ALA 17 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1jzu s ALA 17 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1jzu s ALA 17 CO 0.00 -0.71 0.06 -0.51 0.00 0.00 0.00 175.76 174.60 1jzu s LEU 18 N 2.07 1.76 -0.30 0.00 1.02 -1.07 0.16 118.68 122.33 1jzu s LEU 18 Ca 0.15 -1.25 -0.13 0.00 0.02 0.00 0.00 54.13 52.92 1jzu s LEU 18 Cb -0.16 0.17 0.17 0.00 0.02 0.00 0.00 46.19 46.39 1jzu s LEU 18 CO 0.10 -0.70 0.99 0.00 0.02 0.00 0.00 176.35 176.76 1jzu s ALA 19 N -3.91 -2.97 0.00 4.21 0.00 -0.43 -1.30 121.76 117.36 1jzu s ALA 19 Ca 0.28 1.79 0.00 0.00 0.00 0.00 0.00 51.96 54.03 1jzu s ALA 19 Cb 0.07 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1jzu s ALA 19 CO 0.06 -1.18 0.00 0.43 0.00 0.00 0.00 175.76 175.06 1jzu n SER 20 N 5.19 0.00 0.00 0.00 7.64 0.12 0.19 113.62 126.77 1jzu n SER 20 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1jzu n SER 20 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1jzu n SER 20 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1jzu n ASN 21 N 0.00 0.01 0.00 6.43 3.02 0.49 -4.17 115.26 121.04 1jzu n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1jzu n ASN 21 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1jzu n ASN 21 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1jzu n THR 22 N 0.00 0.00 -3.66 3.41 5.66 -1.26 -1.66 114.28 116.77 1jzu n THR 22 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1jzu n THR 22 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 1jzu n THR 22 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1jzu s GLU 23 N -1.06 0.44 0.10 1.09 2.02 -1.26 -5.03 118.70 115.00 1jzu s GLU 23 Ca 0.00 1.15 0.13 0.00 0.02 0.00 0.00 54.97 56.27 1jzu s GLU 23 Cb 0.00 0.43 -0.13 0.00 0.10 0.00 0.00 34.13 34.53 1jzu s GLU 23 CO 0.00 -0.21 1.02 0.27 0.02 0.00 0.00 175.26 176.36 1jzu h PHE 24 N 7.87 0.00 -0.83 1.61 -5.15 -1.96 -3.24 116.94 115.24 1jzu h PHE 24 Ca -0.20 0.00 0.18 0.00 -0.20 0.00 0.00 57.97 57.75 1jzu h PHE 24 Cb 1.13 0.00 -0.16 0.00 0.22 0.00 0.00 35.95 37.14 1jzu h PHE 24 CO 0.22 0.75 -0.13 0.35 -2.00 0.00 0.00 178.31 177.50 1jzu h PHE 25 N 0.00 -0.30 0.05 6.09 3.57 -1.98 1.05 116.94 125.41 1jzu h PHE 25 Ca -0.12 0.07 -0.33 0.00 3.53 0.00 0.00 57.97 61.11 1jzu h PHE 25 Cb 1.68 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 40.65 1jzu h PHE 25 CO 0.00 -0.34 -1.87 1.28 -2.23 0.00 0.00 178.31 175.15 1jzu n LEU 26 N -5.49 2.33 0.13 0.59 7.99 -1.26 -4.33 117.00 116.95 1jzu n LEU 26 Ca 0.14 0.26 0.03 0.00 -0.01 0.00 0.00 56.01 56.43 1jzu n LEU 26 Cb 0.47 -1.01 0.42 0.00 -0.11 0.00 0.00 43.42 43.20 1jzu n LEU 26 CO -0.03 0.63 0.93 0.03 -1.51 0.00 0.00 177.39 177.45 1jzu h ARG 27 N -0.43 0.23 -0.74 3.23 2.47 -1.54 -3.01 114.38 114.59 1jzu h ARG 27 Ca -0.45 -0.04 0.16 0.00 -1.26 0.00 0.00 59.98 58.39 1jzu h ARG 27 Cb 1.72 -0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 29.87 1jzu h ARG 27 CO -0.10 0.33 -0.05 1.05 0.56 0.00 0.00 179.97 181.76 1jzu h GLU 28 N 0.22 0.07 0.09 0.04 4.11 0.95 0.60 114.58 120.66 1jzu h GLU 28 Ca 0.05 -0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.17 1jzu h GLU 28 Cb 0.30 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1jzu h GLU 28 CO 0.01 0.05 -1.56 0.87 0.07 0.00 0.00 179.01 178.45 1jzu h LYS 29 N 0.07 0.20 0.12 1.06 1.79 -1.77 -3.41 116.57 114.62 1jzu h LYS 29 Ca 0.39 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1jzu h LYS 29 Cb 0.67 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1jzu h LYS 29 CO -0.68 1.02 -0.06 0.22 -1.08 0.00 0.00 179.45 178.87 1jzu h ASP 30 N 0.05 -0.14 0.00 0.86 1.82 -1.23 -3.47 116.42 114.32 1jzu h ASP 30 Ca -0.25 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1jzu h ASP 30 Cb 2.00 0.04 0.00 0.00 0.68 0.00 0.00 39.33 42.05 1jzu h ASP 30 CO 0.14 0.15 0.00 1.17 -1.61 0.00 0.00 179.24 179.09 1jzu n LYS 31 N -3.81 0.66 -3.30 0.28 3.00 0.20 -4.90 118.16 110.28 1jzu n LYS 31 Ca -0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.04 1jzu n LYS 31 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.12 1jzu n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1jzu n MET 32 N 0.00 -1.77 0.00 1.64 0.00 -1.26 -4.93 117.12 110.80 1jzu n MET 32 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 57.70 59.19 1jzu n MET 32 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 33.22 30.63 1jzu n MET 32 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1jzu n LYS 33 N 0.13 0.00 -1.72 3.17 2.85 -1.26 -4.31 118.16 117.02 1jzu n LYS 33 Ca -0.03 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.84 1jzu n LYS 33 Cb 0.58 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 35.00 1jzu n LYS 33 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 1jzu n MET 34 N -0.10 1.52 -4.69 -1.58 0.00 -1.04 -4.83 117.12 106.40 1jzu n MET 34 Ca 0.00 0.56 -0.28 0.00 -0.00 0.00 0.00 57.70 57.98 1jzu n MET 34 Cb 0.00 -2.50 -0.17 0.00 0.00 0.00 0.00 33.22 30.56 1jzu n MET 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1jzu s ALA 35 N -1.32 1.69 0.33 -5.12 0.00 -1.08 -2.53 121.76 113.73 1jzu s ALA 35 Ca 0.73 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.08 1jzu s ALA 35 Cb -0.42 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1jzu s ALA 35 CO 0.48 0.08 0.06 -1.64 0.00 0.00 0.00 175.76 174.74 1jzu s MET 36 N 0.72 2.22 0.01 0.00 -1.94 -0.91 0.01 119.30 119.41 1jzu s MET 36 Ca -0.12 -1.63 -0.24 0.00 -1.71 0.00 0.00 55.69 51.99 1jzu s MET 36 Cb -0.16 -2.06 0.06 0.00 2.01 0.00 0.00 34.83 34.68 1jzu s MET 36 CO 0.03 0.15 0.55 0.00 -0.01 0.00 0.00 175.02 175.74 1jzu s ALA 37 N -2.46 -1.42 -0.16 3.03 0.00 0.51 -1.62 121.76 119.63 1jzu s ALA 37 Ca 0.36 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 1jzu s ALA 37 Cb -0.02 0.22 0.06 0.00 0.00 0.00 0.00 23.12 23.38 1jzu s ALA 37 CO 0.21 -0.43 0.06 1.03 0.00 0.00 0.00 175.76 176.62 1jzu s ARG 38 N -1.89 0.37 0.06 0.00 1.81 0.16 0.12 118.95 119.57 1jzu s ARG 38 Ca -0.08 -0.19 -0.19 0.00 -1.72 0.00 0.00 55.73 53.54 1jzu s ARG 38 Cb -0.01 -1.81 -0.06 0.00 -0.45 0.00 0.00 34.95 32.62 1jzu s ARG 38 CO 0.03 -0.61 0.57 -1.50 -0.68 0.00 0.00 175.30 173.11 1jzu s ILE 39 N 2.00 4.78 -0.27 1.52 2.07 -0.96 1.00 121.20 131.34 1jzu s ILE 39 Ca 0.01 1.21 -0.15 0.00 -1.41 0.00 0.00 60.65 60.31 1jzu s ILE 39 Cb -0.16 -3.90 0.08 0.00 0.13 0.00 0.00 42.46 38.61 1jzu s ILE 39 CO -0.08 0.53 0.67 -0.55 -1.91 0.00 0.00 174.94 173.60 1jzu s SER 40 N -0.95 -0.93 -0.18 4.50 0.15 0.13 -2.66 113.70 113.76 1jzu s SER 40 Ca 0.29 1.48 -0.24 0.00 0.70 0.00 0.00 55.95 58.19 1jzu s SER 40 Cb -0.19 1.39 -0.02 0.00 -1.71 0.00 0.00 66.02 65.49 1jzu s SER 40 CO 0.18 -0.24 0.76 -0.36 1.20 0.00 0.00 173.24 174.79 1jzu s PHE 41 N 1.68 3.40 -0.31 3.44 0.40 -1.26 -1.35 117.98 123.99 1jzu s PHE 41 Ca -0.10 1.13 -0.29 0.00 -0.60 0.00 0.00 56.93 57.08 1jzu s PHE 41 Cb -0.06 -2.94 -0.01 0.00 0.51 0.00 0.00 43.02 40.53 1jzu s PHE 41 CO -0.20 -0.22 1.47 -0.51 0.70 0.00 0.00 175.22 176.46 1jzu s LEU 42 N 2.09 3.77 -0.01 -0.37 2.01 0.48 -4.87 118.68 121.78 1jzu s LEU 42 Ca 0.35 1.23 -0.17 0.00 0.01 0.00 0.00 54.13 55.55 1jzu s LEU 42 Cb -0.16 -3.54 -0.21 0.00 0.01 0.00 0.00 46.19 42.29 1jzu s LEU 42 CO 0.11 -1.28 1.33 0.61 1.01 0.00 0.00 176.35 178.13 1jzu n GLY 43 N 4.72 1.05 1.51 -3.19 0.00 -1.26 -3.10 105.19 104.91 1jzu n GLY 43 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1jzu n GLY 43 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 44 N 6.64 0.00 -2.10 1.61 -0.58 -1.26 -5.02 120.64 119.93 1jzu n GLU 44 Ca 0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.99 1jzu n GLU 44 Cb 0.23 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.17 1jzu n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1jzu n ASP 45 N -2.13 -0.78 -3.64 1.62 8.00 -1.21 -5.15 116.55 113.27 1jzu n ASP 45 Ca 0.00 -1.64 -0.13 0.00 0.71 0.00 0.00 54.79 53.73 1jzu n ASP 45 Cb 0.00 0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 1jzu n ASP 45 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1jzu s GLU 46 N 0.07 0.95 -0.03 -1.24 2.02 -1.18 -4.83 118.70 114.46 1jzu s GLU 46 Ca 0.05 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.71 1jzu s GLU 46 Cb 0.24 0.43 0.02 0.00 0.10 0.00 0.00 34.13 34.91 1jzu s GLU 46 CO -0.07 -0.33 -0.02 -1.17 0.02 0.00 0.00 175.26 173.69 1jzu s LEU 47 N -2.00 1.38 0.06 1.80 2.96 -0.89 0.18 118.68 122.17 1jzu s LEU 47 Ca -0.05 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1jzu s LEU 47 Cb -0.01 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.37 1jzu s LEU 47 CO -0.02 -0.06 -0.06 -1.59 -1.32 0.00 0.00 176.35 173.30 1jzu s LYS 48 N 0.76 0.60 -0.17 1.98 0.00 -0.45 -2.06 119.74 120.40 1jzu s LYS 48 Ca -0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 55.97 54.90 1jzu s LYS 48 Cb -0.12 -0.12 0.04 0.00 0.00 0.00 0.00 37.83 37.63 1jzu s LYS 48 CO -0.01 -0.01 -0.08 0.54 0.00 0.00 0.00 175.35 175.79 1jzu s VAL 49 N -2.49 1.31 -0.51 1.79 0.11 -1.05 -0.69 120.40 118.87 1jzu s VAL 49 Ca -0.02 -0.70 -0.26 0.00 -2.93 0.00 0.00 61.98 58.07 1jzu s VAL 49 Cb -0.02 -1.41 0.03 0.00 -1.53 0.00 0.00 36.38 33.45 1jzu s VAL 49 CO -0.03 0.20 1.00 -0.55 -3.33 0.00 0.00 175.10 172.39 1jzu s SER 50 N 1.56 6.45 -0.22 3.54 0.15 0.28 -2.34 113.70 123.11 1jzu s SER 50 Ca 0.01 -0.00 -0.07 0.00 0.70 0.00 0.00 55.95 56.59 1jzu s SER 50 Cb -0.15 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1jzu s SER 50 CO -0.08 -1.21 0.05 -0.72 1.20 0.00 0.00 173.24 172.48 1jzu s TYR 51 N 4.11 3.11 -0.35 3.44 -0.85 -0.96 0.39 117.35 126.24 1jzu s TYR 51 Ca 0.37 -0.30 -0.08 0.00 -0.52 0.00 0.00 57.07 56.55 1jzu s TYR 51 Cb -0.10 -2.17 0.04 0.00 0.38 0.00 0.00 41.96 40.11 1jzu s TYR 51 CO 0.24 -0.21 0.13 0.00 -1.52 0.00 0.00 175.55 174.20 1jzu s ALA 52 N 1.18 3.10 -0.42 9.51 0.00 -0.64 -2.20 121.76 132.29 1jzu s ALA 52 Ca 0.04 -1.74 -0.19 0.00 0.00 0.00 0.00 51.96 50.07 1jzu s ALA 52 Cb -0.14 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.65 1jzu s ALA 52 CO 0.03 -1.35 0.52 0.14 0.00 0.00 0.00 175.76 175.10 1jzu s VAL 53 N 1.44 4.98 0.10 0.00 -7.23 0.33 -2.14 120.40 117.87 1jzu s VAL 53 Ca -0.01 -0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1jzu s VAL 53 Cb -0.19 -4.10 -0.05 0.00 0.56 0.00 0.00 36.38 32.59 1jzu s VAL 53 CO 0.04 -0.48 0.37 -2.16 -0.31 0.00 0.00 175.10 172.55 1jzu s PRO 54 N 2.42 3.65 0.00 4.82 0.04 -1.05 0.13 135.00 145.02 1jzu s PRO 54 Ca 0.17 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1jzu s PRO 54 Cb -0.16 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1jzu s PRO 54 CO 0.16 0.52 0.00 1.63 0.04 0.00 0.00 177.00 179.35 1jzu n LYS 55 N 0.49 0.00 0.00 4.56 4.76 0.12 -2.50 118.16 125.59 1jzu n LYS 55 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1jzu n LYS 55 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1jzu n LYS 55 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1jzu n PRO 56 N 0.00 1.43 -3.06 1.97 -0.04 -1.25 0.19 135.00 134.24 1jzu n PRO 56 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1jzu n PRO 56 Cb 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.53 1jzu n PRO 56 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1jzu n ASN 57 N -0.32 -3.52 0.00 3.54 2.85 -1.26 -3.12 115.26 113.43 1jzu n ASN 57 Ca 0.00 -0.53 0.00 0.00 -0.11 0.00 0.00 54.58 53.94 1jzu n ASN 57 Cb 0.00 -4.26 0.00 0.00 1.24 0.00 0.00 39.78 36.76 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1jzu n GLY 58 N -1.18 1.94 0.24 8.20 0.00 -1.26 -4.64 105.19 108.49 1jzu n GLY 58 Ca -0.16 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu n ARG 60 N -4.20 0.00 -4.25 0.00 1.85 0.50 -4.73 116.66 105.84 1jzu n ARG 60 Ca -0.02 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.53 1jzu n ARG 60 Cb 0.21 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.52 1jzu n ARG 60 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1jzu s LYS 61 N 0.00 2.02 -0.02 2.89 2.20 -1.26 -0.70 119.74 124.87 1jzu s LYS 61 Ca 0.00 -1.07 0.02 0.00 -0.36 0.00 0.00 55.97 54.55 1jzu s LYS 61 Cb 0.00 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 34.08 1jzu s LYS 61 CO 0.00 0.50 -0.06 -0.46 -0.36 0.00 0.00 175.35 174.97 1jzu s TRP 62 N -1.20 0.66 -0.01 4.03 -0.00 0.35 -4.93 118.94 117.85 1jzu s TRP 62 Ca 0.20 -0.15 0.05 0.00 -0.00 0.00 0.00 56.10 56.21 1jzu s TRP 62 Cb -0.11 -0.51 -0.03 0.00 -0.00 0.00 0.00 33.47 32.82 1jzu s TRP 62 CO 0.13 -0.09 -0.16 -1.21 -0.00 0.00 0.00 176.95 175.61 1jzu s GLU 63 N 0.33 2.30 -0.23 5.86 2.02 -1.26 0.12 118.70 127.84 1jzu s GLU 63 Ca -0.04 -0.83 -0.16 0.00 0.02 0.00 0.00 54.97 53.95 1jzu s GLU 63 Cb -0.08 -2.28 0.07 0.00 0.10 0.00 0.00 34.13 31.94 1jzu s GLU 63 CO -0.00 0.58 0.58 0.99 0.02 0.00 0.00 175.26 177.43 1jzu s THR 64 N -0.81 -0.01 -0.21 3.63 2.01 -0.93 -5.01 115.64 114.31 1jzu s THR 64 Ca 0.13 0.02 -0.19 0.00 0.31 0.00 0.00 61.69 61.96 1jzu s THR 64 Cb -0.11 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 1jzu s THR 64 CO 0.03 0.01 0.57 -0.89 -0.69 0.00 0.00 174.62 173.65 1jzu s THR 65 N 1.03 5.06 -1.11 -0.82 2.01 -1.26 -2.26 115.64 118.28 1jzu s THR 65 Ca -0.06 1.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.91 1jzu s THR 65 Cb -0.05 -3.89 0.28 0.00 0.01 0.00 0.00 72.50 68.85 1jzu s THR 65 CO -0.10 0.13 1.17 0.33 -0.69 0.00 0.00 174.62 175.46 1jzu n PHE 66 N 5.07 4.77 -3.89 4.92 7.35 -0.99 -4.93 117.46 129.76 1jzu n PHE 66 Ca -0.03 -3.70 -0.35 0.00 -0.76 0.00 0.00 57.45 52.60 1jzu n PHE 66 Cb 0.50 -1.62 -0.10 0.00 0.35 0.00 0.00 39.48 38.61 1jzu n PHE 66 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1jzu s LYS 67 N -1.55 3.93 0.00 -4.13 2.20 -1.26 -2.54 119.74 116.40 1jzu s LYS 67 Ca 0.31 -0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 1jzu s LYS 67 Cb -0.07 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1jzu s LYS 67 CO -0.05 0.14 0.00 1.63 -0.36 0.00 0.00 175.35 176.71 1jzu n LYS 68 N 3.97 0.00 -4.46 4.03 4.76 -0.87 -4.97 118.16 120.61 1jzu n LYS 68 Ca -0.16 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 54.98 1jzu n LYS 68 Cb 0.52 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.60 1jzu n LYS 68 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1jzu s THR 69 N 0.19 3.01 -0.00 -0.18 -1.32 -1.16 -2.10 115.64 114.06 1jzu s THR 69 Ca 0.00 -1.25 0.01 0.00 -1.21 0.00 0.00 61.69 59.24 1jzu s THR 69 Cb 0.00 -2.33 -0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1jzu s THR 69 CO 0.00 0.23 -0.02 -0.94 -2.21 0.00 0.00 174.62 171.68 1jzu s SER 70 N -1.78 0.25 0.51 8.08 1.04 -1.25 -2.52 113.70 118.04 1jzu s SER 70 Ca 0.17 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1jzu s SER 70 Cb -0.11 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1jzu s SER 70 CO 0.08 0.02 0.84 1.51 0.98 0.00 0.00 173.24 176.68 1jzu s ASP 71 N 0.01 6.27 0.85 7.02 1.47 -1.08 -4.89 116.67 126.32 1jzu s ASP 71 Ca 0.00 1.06 0.00 0.00 1.18 0.00 0.00 52.55 54.79 1jzu s ASP 71 Cb -0.01 -2.31 0.00 0.00 -0.34 0.00 0.00 42.92 40.26 1jzu s ASP 71 CO -0.00 -0.64 0.00 0.47 0.68 0.00 0.00 175.17 175.68 1jzu n ASP 72 N -2.31 -0.32 0.00 2.11 9.92 -1.26 -4.16 116.55 120.52 1jzu n ASP 72 Ca 0.02 -0.68 0.00 0.00 -0.53 0.00 0.00 54.79 53.60 1jzu n ASP 72 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 73 N 4.04 -0.05 0.00 0.44 0.00 -1.26 -4.35 105.19 104.02 1jzu n GLY 73 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1jzu n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jzu n GLU 74 N 0.00 3.02 -3.42 1.61 -0.58 -1.26 -5.01 120.64 115.01 1jzu n GLU 74 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1jzu n GLU 74 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 1jzu n GLU 74 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1jzu s VAL 75 N 4.00 -0.45 -0.18 2.62 1.01 -1.14 -4.66 120.40 121.61 1jzu s VAL 75 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1jzu s VAL 75 Cb 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1jzu s VAL 75 CO 0.00 -0.23 -0.06 -0.47 0.00 0.00 0.00 175.10 174.34 1jzu s TYR 76 N 2.42 2.94 -0.34 5.22 5.04 -1.26 0.13 117.35 131.49 1jzu s TYR 76 Ca 0.10 -0.66 -0.10 0.00 -2.44 0.00 0.00 57.07 53.96 1jzu s TYR 76 Cb -0.15 -1.99 0.01 0.00 0.35 0.00 0.00 41.96 40.18 1jzu s TYR 76 CO -0.18 -0.31 0.17 -0.47 -1.34 0.00 0.00 175.55 173.42 1jzu s TYR 77 N 0.85 3.21 -0.18 4.97 5.04 0.33 -2.63 117.35 128.93 1jzu s TYR 77 Ca -0.02 -0.86 -0.08 0.00 -2.44 0.00 0.00 57.07 53.67 1jzu s TYR 77 Cb -0.15 -2.38 -0.04 0.00 0.35 0.00 0.00 41.96 39.74 1jzu s TYR 77 CO 0.01 -0.58 0.09 0.45 -1.34 0.00 0.00 175.55 174.18 1jzu s SER 78 N 1.56 5.85 -0.33 4.32 0.15 -1.05 -0.64 113.70 123.57 1jzu s SER 78 Ca 0.03 0.15 0.17 0.00 0.70 0.00 0.00 55.95 56.99 1jzu s SER 78 Cb -0.18 -2.00 0.45 0.00 -1.71 0.00 0.00 66.02 62.58 1jzu s SER 78 CO 0.06 0.19 1.12 -0.62 1.20 0.00 0.00 173.24 175.19 1jzu n GLU 79 N 3.46 1.30 -1.48 5.44 1.02 -0.64 -3.01 120.64 126.72 1jzu n GLU 79 Ca -0.16 -2.83 0.00 0.00 -0.02 0.00 0.00 57.16 54.15 1jzu n GLU 79 Cb 0.52 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 1jzu n GLU 79 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1jzu n GLU 80 N -0.42 0.00 0.00 3.49 -0.00 -1.13 -2.15 120.64 120.43 1jzu n GLU 80 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.20 1jzu n GLU 80 Cb 0.83 -0.49 0.00 0.00 -0.00 0.00 0.00 31.44 31.77 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1jzu n ALA 81 N 1.37 0.00 -0.16 -1.84 0.00 -1.26 -0.93 120.51 117.69 1jzu n ALA 81 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1jzu n ALA 81 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 1jzu n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jzu n LYS 82 N 0.00 -0.02 -4.23 0.00 5.02 0.88 -1.45 118.16 118.35 1jzu n LYS 82 Ca 0.00 0.60 -0.18 0.00 -2.02 0.00 0.00 58.31 56.71 1jzu n LYS 82 Cb 0.00 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1jzu s LYS 83 N -4.59 0.68 -0.29 1.97 1.02 -0.10 -2.18 119.74 116.24 1jzu s LYS 83 Ca -0.04 -0.20 -0.15 0.00 0.02 0.00 0.00 55.97 55.60 1jzu s LYS 83 Cb 0.15 -0.66 0.14 0.00 -0.52 0.00 0.00 37.83 36.93 1jzu s LYS 83 CO 0.36 0.07 0.90 -1.59 -0.92 0.00 0.00 175.35 174.17 1jzu s LYS 84 N 0.23 0.43 -0.10 1.68 -2.85 -0.57 -1.63 119.74 116.93 1jzu s LYS 84 Ca -0.03 0.84 -0.09 0.00 -1.00 0.00 0.00 55.97 55.69 1jzu s LYS 84 Cb -0.07 0.25 0.03 0.00 -2.06 0.00 0.00 37.83 35.98 1jzu s LYS 84 CO -0.00 -0.11 0.27 0.14 0.10 0.00 0.00 175.35 175.76 1jzu s VAL 85 N 1.81 0.00 -0.31 1.79 -7.23 0.19 -0.34 120.40 116.31 1jzu s VAL 85 Ca -0.07 -0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.04 1jzu s VAL 85 Cb -0.05 -0.39 0.02 0.00 0.56 0.00 0.00 36.38 36.53 1jzu s VAL 85 CO -0.17 -0.00 0.07 -1.61 -0.31 0.00 0.00 175.10 173.08 1jzu s GLU 86 N 0.14 2.85 -0.58 4.82 2.02 -0.80 0.12 118.70 127.27 1jzu s GLU 86 Ca -0.00 -1.01 -0.24 0.00 0.02 0.00 0.00 54.97 53.73 1jzu s GLU 86 Cb -0.02 -3.35 0.04 0.00 0.10 0.00 0.00 34.13 30.90 1jzu s GLU 86 CO 0.00 -0.53 0.98 0.08 0.02 0.00 0.00 175.26 175.82 1jzu s VAL 87 N 1.43 4.31 0.00 2.63 1.01 0.34 -2.52 120.40 127.61 1jzu s VAL 87 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1jzu s VAL 87 Cb -0.18 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1jzu s VAL 87 CO 0.02 -1.23 0.00 0.18 0.00 0.00 0.00 175.10 174.07 1jzu n LEU 88 N 7.69 0.00 0.00 3.92 4.77 0.43 -2.88 117.00 130.92 1jzu n LEU 88 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1jzu n LEU 88 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1jzu n LEU 88 CO 0.65 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 176.04 1jzu n ASP 89 N 0.00 0.00 -4.12 -1.43 -0.08 -1.26 -2.79 116.55 106.87 1jzu n ASP 89 Ca 0.00 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 1jzu n ASP 89 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 1jzu n ASP 89 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1jzu s THR 90 N 0.00 2.44 -0.37 5.18 2.01 -0.19 -4.89 115.64 119.83 1jzu s THR 90 Ca 0.00 -1.41 0.05 0.00 0.31 0.00 0.00 61.69 60.64 1jzu s THR 90 Cb 0.00 -2.36 0.54 0.00 0.01 0.00 0.00 72.50 70.70 1jzu s THR 90 CO 0.00 0.05 1.62 -0.90 -0.69 0.00 0.00 174.62 174.70 1jzu n ASP 91 N 4.53 3.90 0.00 3.53 5.68 -1.26 -2.34 116.55 130.58 1jzu n ASP 91 Ca -0.15 -3.05 0.00 0.00 -0.50 0.00 0.00 54.79 51.09 1jzu n ASP 91 Cb 0.44 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1jzu n TYR 92 N -0.36 0.00 -3.93 2.11 4.02 -1.26 -4.78 117.16 112.96 1jzu n TYR 92 Ca 0.38 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.96 1jzu n TYR 92 Cb 1.26 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 40.44 1jzu n TYR 92 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1jzu s LYS 93 N 2.01 1.72 0.00 -0.72 2.36 -1.26 -4.86 119.74 118.99 1jzu s LYS 93 Ca 0.00 -2.30 0.00 0.00 -2.55 0.00 0.00 55.97 51.12 1jzu s LYS 93 Cb 0.00 -3.12 0.00 0.00 -1.05 0.00 0.00 37.83 33.66 1jzu s LYS 93 CO 0.00 -1.07 0.00 -1.13 1.55 0.00 0.00 175.35 174.70 1jzu n SER 94 N 3.51 0.00 -3.64 1.43 3.41 -1.26 -5.00 113.62 112.07 1jzu n SER 94 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 1jzu n SER 94 Cb 0.35 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 1jzu n SER 94 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1jzu s TYR 95 N 0.00 -0.84 0.10 7.33 -0.85 -1.26 -1.87 117.35 119.96 1jzu s TYR 95 Ca 0.00 1.82 0.08 0.00 -0.52 0.00 0.00 57.07 58.45 1jzu s TYR 95 Cb 0.00 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 1jzu s TYR 95 CO 0.00 -0.41 -0.20 0.00 -1.52 0.00 0.00 175.55 173.42 1jzu s ALA 96 N 1.03 1.70 -0.07 9.51 0.00 0.21 -1.02 121.76 133.11 1jzu s ALA 96 Ca -0.05 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1jzu s ALA 96 Cb -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1jzu s ALA 96 CO -0.11 0.32 -0.16 0.14 0.00 0.00 0.00 175.76 175.96 1jzu s VAL 97 N -1.21 1.39 -0.15 0.00 -7.23 -1.12 0.71 120.40 112.78 1jzu s VAL 97 Ca 0.05 -0.64 -0.02 0.00 -1.81 0.00 0.00 61.98 59.57 1jzu s VAL 97 Cb -0.10 -1.23 0.04 0.00 0.56 0.00 0.00 36.38 35.66 1jzu s VAL 97 CO 0.04 0.41 -0.01 -0.51 -0.31 0.00 0.00 175.10 174.72 1jzu s ILE 98 N 0.47 0.71 -0.31 -0.62 1.10 0.66 0.16 121.20 123.37 1jzu s ILE 98 Ca -0.13 -0.41 -0.19 0.00 -0.51 0.00 0.00 60.65 59.41 1jzu s ILE 98 Cb -0.15 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.45 1jzu s ILE 98 CO 0.05 0.04 0.56 -0.47 -2.11 0.00 0.00 174.94 173.01 1jzu s TYR 99 N 1.80 3.21 -0.09 3.50 5.04 -1.05 0.96 117.35 130.73 1jzu s TYR 99 Ca 0.01 0.45 -0.07 0.00 -2.44 0.00 0.00 57.07 55.03 1jzu s TYR 99 Cb -0.15 -2.91 -0.04 0.00 0.35 0.00 0.00 41.96 39.21 1jzu s TYR 99 CO -0.07 -0.45 0.16 0.00 -1.34 0.00 0.00 175.55 173.85 1jzu s ALA 100 N 2.47 3.89 -0.15 3.97 0.00 0.57 -1.91 121.76 130.60 1jzu s ALA 100 Ca 0.22 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 1jzu s ALA 100 Cb -0.15 -1.97 0.06 0.00 0.00 0.00 0.00 23.12 21.06 1jzu s ALA 100 CO 0.12 0.64 0.34 0.95 0.00 0.00 0.00 175.76 177.81 1jzu s THR 101 N -1.09 -0.19 0.02 0.00 -4.23 0.53 0.14 115.64 110.82 1jzu s THR 101 Ca 0.18 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.78 1jzu s THR 101 Cb -0.12 -0.53 -0.05 0.00 1.34 0.00 0.00 72.50 73.14 1jzu s THR 101 CO 0.07 0.06 0.27 -0.13 -0.54 0.00 0.00 174.62 174.35 1jzu s ARG 102 N 1.72 3.57 -0.02 3.99 0.52 -0.69 -1.51 118.95 126.52 1jzu s ARG 102 Ca -0.07 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1jzu s ARG 102 Cb -0.10 -3.06 0.02 0.00 0.52 0.00 0.00 34.95 32.34 1jzu s ARG 102 CO -0.11 0.63 0.02 0.08 0.02 0.00 0.00 175.30 175.94 1jzu s VAL 103 N -1.35 0.02 -0.01 3.52 1.01 -0.53 -1.59 120.40 121.47 1jzu s VAL 103 Ca 0.29 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1jzu s VAL 103 Cb -0.13 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1jzu s VAL 103 CO 0.18 0.09 0.30 -0.75 0.00 0.00 0.00 175.10 174.92 1jzu s LYS 104 N 0.88 0.67 -0.22 2.72 2.47 -0.98 0.30 119.74 125.59 1jzu s LYS 104 Ca -0.08 -0.22 -0.17 0.00 -1.56 0.00 0.00 55.97 53.94 1jzu s LYS 104 Cb -0.11 0.30 -0.19 0.00 -1.46 0.00 0.00 37.83 36.37 1jzu s LYS 104 CO -0.02 -0.19 1.51 -0.25 0.16 0.00 0.00 175.35 176.56 1jzu n ASP 105 N 1.23 1.33 0.00 1.43 9.92 -1.26 -2.06 116.55 127.14 1jzu n ASP 105 Ca -0.21 -2.35 0.00 0.00 -0.53 0.00 0.00 54.79 51.70 1jzu n ASP 105 Cb 0.56 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jzu n GLY 106 N 4.48 0.84 2.93 0.44 0.00 -1.26 -5.15 105.19 107.47 1jzu n GLY 106 Ca 0.32 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 1jzu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1jzu s ARG 107 N 0.00 0.10 0.04 1.61 1.70 -0.88 -5.16 118.95 116.37 1jzu s ARG 107 Ca 0.00 -0.06 0.08 0.00 -0.47 0.00 0.00 55.73 55.28 1jzu s ARG 107 Cb 0.00 0.04 -0.03 0.00 -0.57 0.00 0.00 34.95 34.39 1jzu s ARG 107 CO 0.00 -0.02 -0.20 0.99 -1.08 0.00 0.00 175.30 174.99 1jzu s THR 108 N -0.25 2.61 -0.03 4.99 2.01 -1.26 -2.33 115.64 121.39 1jzu s THR 108 Ca -0.03 -1.25 0.01 0.00 0.31 0.00 0.00 61.69 60.74 1jzu s THR 108 Cb -0.02 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.43 1jzu s THR 108 CO -0.00 0.34 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.48 1jzu s LEU 109 N -1.39 1.43 -0.12 4.42 1.02 -0.62 -4.92 118.68 118.49 1jzu s LEU 109 Ca 0.14 -0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.23 1jzu s LEU 109 Cb -0.10 -0.34 0.01 0.00 0.02 0.00 0.00 46.19 45.78 1jzu s LEU 109 CO 0.04 -0.04 -0.23 -1.00 0.02 0.00 0.00 176.35 175.14 1jzu s HIS 110 N 0.72 2.61 -0.20 0.29 3.76 -0.66 -1.71 115.29 120.10 1jzu s HIS 110 Ca -0.08 -1.20 -0.12 0.00 -0.15 0.00 0.00 55.06 53.51 1jzu s HIS 110 Cb -0.12 -1.76 0.06 0.00 1.11 0.00 0.00 32.58 31.87 1jzu s HIS 110 CO -0.00 -0.52 0.49 -1.64 -0.85 0.00 0.00 174.74 172.22 1jzu s MET 111 N 0.58 0.49 0.02 1.40 -1.94 0.12 0.18 119.30 120.16 1jzu s MET 111 Ca -0.13 0.90 -0.02 0.00 -1.71 0.00 0.00 55.69 54.73 1jzu s MET 111 Cb -0.17 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.67 1jzu s MET 111 CO 0.03 -0.15 0.21 -1.64 -0.01 0.00 0.00 175.02 173.46 1jzu s MET 112 N 1.39 3.46 -0.02 2.03 -1.94 0.51 0.21 119.30 124.94 1jzu s MET 112 Ca -0.09 -0.34 -0.04 0.00 -1.71 0.00 0.00 55.69 53.51 1jzu s MET 112 Cb -0.07 -3.07 0.00 0.00 2.01 0.00 0.00 34.83 33.70 1jzu s MET 112 CO -0.14 0.64 0.10 0.50 -0.01 0.00 0.00 175.02 176.11 1jzu s ARG 113 N -2.15 0.27 -0.04 2.03 3.52 0.27 -1.32 118.95 121.53 1jzu s ARG 113 Ca 0.30 -0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.74 1jzu s ARG 113 Cb -0.13 0.11 0.03 0.00 -1.56 0.00 0.00 34.95 33.41 1jzu s ARG 113 CO 0.22 -0.05 0.05 -1.17 -0.81 0.00 0.00 175.30 173.54 1jzu s LEU 114 N -0.65 0.36 -0.35 -0.88 0.20 0.43 0.24 118.68 118.03 1jzu s LEU 114 Ca -0.07 0.06 -0.10 0.00 0.69 0.00 0.00 54.13 54.71 1jzu s LEU 114 Cb -0.04 -0.16 0.02 0.00 -0.43 0.00 0.00 46.19 45.58 1jzu s LEU 114 CO 0.00 -0.22 0.17 -0.31 -0.29 0.00 0.00 176.35 175.70 1jzu s TYR 115 N 1.94 3.22 -0.06 5.38 1.51 0.22 -1.25 117.35 128.31 1jzu s TYR 115 Ca 0.02 -0.93 -0.16 0.00 -1.01 0.00 0.00 57.07 54.99 1jzu s TYR 115 Cb -0.12 -2.38 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1jzu s TYR 115 CO -0.03 -0.61 0.42 0.45 -1.11 0.00 0.00 175.55 174.68 1jzu s SER 116 N 1.54 6.72 -0.03 2.29 0.15 0.41 0.65 113.70 125.43 1jzu s SER 116 Ca 0.02 0.86 -0.14 0.00 0.70 0.00 0.00 55.95 57.39 1jzu s SER 116 Cb -0.19 -2.26 -0.32 0.00 -1.71 0.00 0.00 66.02 61.54 1jzu s SER 116 CO 0.06 0.17 0.77 0.03 1.20 0.00 0.00 173.24 175.47 1jzu h ARG 117 N 5.72 0.43 -5.42 5.44 -0.00 -1.66 0.47 114.38 119.37 1jzu h ARG 117 Ca -0.46 -0.73 -0.47 0.00 -0.50 0.00 0.00 59.98 57.81 1jzu h ARG 117 Cb 1.20 0.27 -0.26 0.00 0.00 0.00 0.00 29.97 31.18 1jzu h ARG 117 CO 0.69 1.35 -0.81 -1.12 0.00 0.00 0.00 179.97 180.08 1jzu s SER 118 N -7.36 1.77 0.54 7.04 0.01 -1.05 -4.87 113.70 109.79 1jzu s SER 118 Ca -0.14 -0.41 0.41 0.00 1.31 0.00 0.00 55.95 57.13 1jzu s SER 118 Cb 0.05 -0.14 1.61 0.00 0.21 0.00 0.00 66.02 67.74 1jzu s SER 118 CO 0.88 0.09 1.72 -0.65 0.41 0.00 0.00 173.24 175.68 1jzu h PRO 119 N 5.17 0.01 -4.09 12.44 0.11 -1.90 -3.27 132.00 140.48 1jzu h PRO 119 Ca -0.38 -0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.39 1jzu h PRO 119 Cb 1.17 -0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.32 1jzu h PRO 119 CO 0.45 0.01 1.82 -1.91 -0.21 0.00 0.00 178.00 178.16 1jzu n GLU 120 N -4.11 0.94 -2.24 1.05 2.13 -1.26 -4.85 120.64 112.30 1jzu n GLU 120 Ca 0.33 -1.14 -0.36 0.00 0.66 0.00 0.00 57.16 56.64 1jzu n GLU 120 Cb 1.53 -2.40 -0.04 0.00 0.27 0.00 0.00 31.44 30.80 1jzu n GLU 120 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1jzu s VAL 121 N 4.85 3.55 0.60 6.31 1.01 -1.23 -4.96 120.40 130.53 1jzu s VAL 121 Ca 0.35 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 1jzu s VAL 121 Cb 0.09 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1jzu s VAL 121 CO 0.07 -1.29 1.30 -0.55 0.00 0.00 0.00 175.10 174.64 1jzu s SER 122 N 6.63 4.95 0.49 3.32 0.15 -1.26 -4.86 113.70 123.11 1jzu s SER 122 Ca 0.57 2.64 0.27 0.00 0.70 0.00 0.00 55.95 60.13 1jzu s SER 122 Cb -0.08 -2.62 1.34 0.00 -1.71 0.00 0.00 66.02 62.95 1jzu s SER 122 CO 0.09 -1.78 1.86 1.55 1.20 0.00 0.00 173.24 176.17 1jzu h PRO 123 N 0.95 0.15 0.12 5.44 0.13 -1.99 -1.08 132.00 135.71 1jzu h PRO 123 Ca -0.51 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1jzu h PRO 123 Cb 1.32 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1jzu h PRO 123 CO 0.55 0.10 -0.06 0.00 -0.23 0.00 0.00 178.00 178.36 1jzu h ALA 124 N 1.56 -0.15 -0.32 -0.56 0.00 -1.95 1.27 119.26 119.10 1jzu h ALA 124 Ca 0.47 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.38 1jzu h ALA 124 Cb 1.60 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 1jzu h ALA 124 CO -0.09 -0.54 -0.13 0.00 0.00 0.00 0.00 179.25 178.49 1jzu h ALA 125 N 0.63 0.14 -0.01 0.00 0.00 -1.55 1.89 119.26 120.36 1jzu h ALA 125 Ca -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1jzu h ALA 125 Cb 0.20 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1jzu h ALA 125 CO 0.03 -0.51 -0.15 1.15 0.00 0.00 0.00 179.25 179.77 1jzu h THR 126 N -0.07 1.54 -0.05 0.00 2.02 -1.43 -2.88 112.91 112.03 1jzu h THR 126 Ca 0.16 -1.78 -0.01 0.00 0.77 0.00 0.00 66.41 65.55 1jzu h THR 126 Cb 0.31 2.66 -0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1jzu h THR 126 CO -0.37 0.48 -0.03 0.00 0.37 0.00 0.00 175.52 175.98 1jzu h ALA 127 N 0.30 0.07 -0.44 6.16 0.00 0.18 -2.89 119.26 122.65 1jzu h ALA 127 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1jzu h ALA 127 Cb 0.86 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1jzu h ALA 127 CO 0.03 -0.19 0.21 0.82 0.00 0.00 0.00 179.25 180.12 1jzu h ILE 128 N -0.29 0.95 -0.61 0.00 2.04 0.29 1.97 117.51 121.87 1jzu h ILE 128 Ca 0.01 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 65.83 1jzu h ILE 128 Cb 0.46 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 1jzu h ILE 128 CO 0.01 0.08 0.17 0.15 0.00 0.00 0.00 178.15 178.55 1jzu h PHE 129 N 0.42 0.28 -0.17 1.37 3.57 -1.54 0.98 116.94 121.85 1jzu h PHE 129 Ca 0.19 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 1jzu h PHE 129 Cb 0.11 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1jzu h PHE 129 CO -0.11 0.02 -0.55 -0.09 -2.23 0.00 0.00 178.31 175.35 1jzu h ARG 130 N 0.31 0.49 -0.58 1.11 2.43 -1.09 -2.92 114.38 114.14 1jzu h ARG 130 Ca 0.32 -0.31 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1jzu h ARG 130 Cb 0.45 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1jzu h ARG 130 CO -0.37 0.91 0.35 -0.22 -1.51 0.00 0.00 179.97 179.14 1jzu h LYS 131 N 0.38 0.68 -0.95 0.20 3.64 0.65 0.11 116.57 121.27 1jzu h LYS 131 Ca 0.01 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1jzu h LYS 131 Cb 1.08 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.68 1jzu h LYS 131 CO 0.10 0.45 0.61 -0.07 -2.27 0.00 0.00 179.45 178.27 1jzu h LEU 132 N 0.70 0.98 -0.69 5.20 3.38 0.93 -0.27 115.31 125.54 1jzu h LEU 132 Ca 0.23 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1jzu h LEU 132 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1jzu h LEU 132 CO -0.10 0.64 0.26 0.00 0.09 0.00 0.00 178.44 179.33 1jzu h ALA 133 N 1.43 0.89 -0.22 1.53 0.00 -0.96 -2.86 119.26 119.07 1jzu h ALA 133 Ca 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1jzu h ALA 133 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1jzu h ALA 133 CO -0.16 0.53 0.12 0.78 0.00 0.00 0.00 179.25 180.52 1jzu h GLY 134 N 0.98 0.33 0.31 0.00 0.00 0.77 1.41 103.07 106.89 1jzu h GLY 134 Ca 0.23 -0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.50 1jzu h GLY 134 CO -0.02 0.15 0.15 0.83 0.00 0.00 0.00 176.54 177.66 1jzu h GLU 135 N 0.24 0.29 0.00 4.80 4.39 -1.06 -2.92 114.58 120.33 1jzu h GLU 135 Ca 0.08 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1jzu h GLU 135 Cb 0.08 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1jzu h GLU 135 CO -0.01 0.19 -0.00 0.07 -1.16 0.00 0.00 179.01 178.10 1jzu h ARG 136 N 0.30 -0.00 0.00 2.33 0.11 -1.33 -3.49 114.38 112.30 1jzu h ARG 136 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 1jzu h ARG 136 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1jzu h ARG 136 CO -0.34 0.89 0.00 -1.71 0.10 0.00 0.00 179.97 178.91 1jzu n ASN 137 N -4.65 0.00 -4.71 0.08 5.15 0.48 -5.11 115.26 106.50 1jzu n ASN 137 Ca -0.10 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.45 1jzu n ASN 137 Cb 0.43 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.66 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jzu n TYR 138 N -0.06 2.63 -0.64 1.20 9.36 -1.18 -4.22 117.16 124.24 1jzu n TYR 138 Ca 0.00 0.19 -0.07 0.00 3.32 0.00 0.00 57.90 61.34 1jzu n TYR 138 Cb 0.00 -2.60 -0.10 0.00 -0.63 0.00 0.00 39.34 36.00 1jzu n TYR 138 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1jzu n THR 139 N 3.05 1.96 -0.07 2.97 5.66 -1.26 -4.51 114.28 122.08 1jzu n THR 139 Ca 0.13 -0.95 0.18 0.00 -3.05 0.00 0.00 64.05 60.36 1jzu n THR 139 Cb 0.34 -1.79 0.61 0.00 -1.55 0.00 0.00 70.33 67.93 1jzu n THR 139 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1jzu h ASP 140 N 3.82 0.17 -0.65 1.09 3.58 -2.00 -2.87 116.42 119.57 1jzu h ASP 140 Ca 0.12 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.64 1jzu h ASP 140 Cb 0.99 -0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.93 1jzu h ASP 140 CO 0.29 0.09 -0.44 -0.08 -2.88 0.00 0.00 179.24 176.22 1jzu h GLU 141 N 0.18 -0.07 -1.97 0.28 4.81 -2.00 -3.43 114.58 112.39 1jzu h GLU 141 Ca 0.30 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1jzu h GLU 141 Cb 0.94 0.02 -0.21 0.00 0.63 0.00 0.00 28.75 30.13 1jzu h GLU 141 CO -0.05 -0.05 0.16 1.41 -0.73 0.00 0.00 179.01 179.75 1jzu s MET 142 N -4.92 0.84 0.43 1.92 0.00 -1.08 -4.97 119.30 111.52 1jzu s MET 142 Ca -0.10 0.87 0.01 0.00 0.00 0.00 0.00 55.69 56.48 1jzu s MET 142 Cb 0.08 0.41 -0.00 0.00 0.00 0.00 0.00 34.83 35.31 1jzu s MET 142 CO 0.47 -0.13 0.04 0.28 0.00 0.00 0.00 175.02 175.68 1jzu n VAL 143 N 2.42 0.00 -3.64 10.11 0.31 -1.26 0.15 118.33 126.41 1jzu n VAL 143 Ca -0.14 -2.14 -0.05 0.00 -0.01 0.00 0.00 64.34 62.00 1jzu n VAL 143 Cb 0.55 0.52 -0.07 0.00 -0.91 0.00 0.00 33.84 33.93 1jzu n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jzu s ALA 144 N -2.84 -2.12 -0.01 3.52 0.00 -0.42 -3.20 121.76 116.69 1jzu s ALA 144 Ca 0.05 2.13 0.00 0.00 0.00 0.00 0.00 51.96 54.15 1jzu s ALA 144 Cb 0.00 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1jzu s ALA 144 CO 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 175.76 175.48 1jzu s MET 145 N 1.02 0.09 0.00 0.00 0.23 -1.25 -2.60 119.30 116.79 1jzu s MET 145 Ca -0.05 0.04 0.00 0.00 -1.03 0.00 0.00 55.69 54.64 1jzu s MET 145 Cb -0.04 -0.19 0.00 0.00 -1.53 0.00 0.00 34.83 33.07 1jzu s MET 145 CO -0.13 -0.05 0.00 -0.11 -2.03 0.00 0.00 175.02 172.70 1jzu n LEU 146 N 3.51 0.00 -4.64 0.18 0.00 -0.68 -4.61 117.00 110.75 1jzu n LEU 146 Ca -0.19 0.00 -0.49 0.00 0.00 0.00 0.00 56.01 55.33 1jzu n LEU 146 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.93 1jzu n LEU 146 CO 0.24 0.00 1.12 -0.81 0.00 0.00 0.00 177.39 177.94 1jzu n PRO 147 N 0.00 1.70 -0.55 1.96 -0.04 -1.26 -4.87 135.00 131.94 1jzu n PRO 147 Ca 0.00 0.61 -0.03 0.00 -0.04 0.00 0.00 63.50 64.05 1jzu n PRO 147 Cb 0.00 -2.34 0.17 0.00 -0.04 0.00 0.00 33.50 31.29 1jzu n PRO 147 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1jzu n ARG 148 N 3.51 2.53 -3.46 0.54 1.85 -1.26 -4.88 116.66 115.49 1jzu n ARG 148 Ca 0.19 -1.66 -0.14 0.00 -1.00 0.00 0.00 57.85 55.24 1jzu n ARG 148 Cb 0.24 -1.80 -0.03 0.00 -1.05 0.00 0.00 32.46 29.81 1jzu n ARG 148 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1jzu s GLN 149 N -1.87 1.16 -0.98 2.89 -0.21 -1.26 -5.04 119.66 114.36 1jzu s GLN 149 Ca 0.30 -0.20 -0.02 0.00 0.02 0.00 0.00 55.36 55.46 1jzu s GLN 149 Cb 0.24 0.54 0.29 0.00 1.00 0.00 0.00 33.01 35.07 1jzu s GLN 149 CO 0.07 -0.46 2.01 0.39 -2.12 0.00 0.00 175.29 175.18 1jzu n GLU 150 N 0.09 4.40 0.00 2.91 1.02 -1.26 -4.63 120.64 123.16 1jzu n GLU 150 Ca -0.17 -4.06 0.00 0.00 -0.02 0.00 0.00 57.16 52.91 1jzu n GLU 150 Cb 0.62 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1jzu n GLU 150 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1jzu n GLU 151 N 0.07 0.00 -2.45 3.49 0.28 -1.26 -4.72 120.64 116.05 1jzu n GLU 151 Ca 0.51 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 57.12 1jzu n GLU 151 Cb 0.27 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.12 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1jzu n THR 153 N 6.85 0.00 -1.53 0.00 -2.24 -1.26 -4.69 114.28 111.40 1jzu n THR 153 Ca 0.45 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 62.04 1jzu n THR 153 Cb 0.47 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.56 1jzu n THR 153 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1jzu n VAL 154 N 0.00 -0.00 -0.89 2.28 0.24 -1.26 -4.77 118.33 113.93 1jzu n VAL 154 Ca 0.00 -0.49 -0.29 0.00 -2.04 0.00 0.00 64.34 61.51 1jzu n VAL 154 Cb 0.00 -1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 31.22 1jzu n VAL 154 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1jzu n ASP 155 N 12.67 4.04 -2.45 -1.34 -0.08 -1.26 -3.76 116.55 124.36 1jzu n ASP 155 Ca 0.56 -2.45 -0.03 0.00 -1.51 0.00 0.00 54.79 51.36 1jzu n ASP 155 Cb 0.30 -1.10 0.08 0.00 2.34 0.00 0.00 41.12 42.73 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1jzu n GLU 156 N 5.19 0.84 0.00 -0.67 0.28 -1.26 -4.84 120.64 120.18 1jzu n GLU 156 Ca 0.46 -1.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.41 1jzu n GLU 156 Cb 0.23 0.14 0.00 0.00 1.43 0.00 0.00 31.44 33.24 1jzu n GLU 156 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52