#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzu s THR 2 N 0.00 0.00 0.20 2.03 -1.32 -1.26 -5.15 115.64 110.14 1jzu s THR 2 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 1jzu s THR 2 Cb 0.00 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.91 1jzu s THR 2 CO 0.00 0.00 1.07 0.68 -2.21 0.00 0.00 174.62 174.16 1jzu s VAL 3 N 0.82 3.87 0.48 5.08 -7.23 -1.26 -5.00 120.40 117.17 1jzu s VAL 3 Ca -0.05 1.70 -0.23 0.00 -1.81 0.00 0.00 61.98 61.59 1jzu s VAL 3 Cb -0.03 -4.08 -0.08 0.00 0.56 0.00 0.00 36.38 32.75 1jzu s VAL 3 CO -0.11 0.33 1.14 -2.65 -0.31 0.00 0.00 175.10 173.50 1jzu n PRO 4 N 2.05 1.50 -3.66 4.82 -0.02 -1.26 -5.02 135.00 133.40 1jzu n PRO 4 Ca 0.01 0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1jzu n PRO 4 Cb 0.46 -2.27 -0.07 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 -0.81 -0.79 0.32 2.55 1.01 -1.26 -5.03 116.67 112.66 1jzu s ASP 5 Ca 0.67 1.31 0.04 0.00 0.71 0.00 0.00 52.55 55.28 1jzu s ASP 5 Cb -0.49 1.54 0.54 0.00 1.01 0.00 0.00 42.92 45.52 1jzu s ASP 5 CO 0.54 -0.22 1.81 -0.09 0.21 0.00 0.00 175.17 177.41 1jzu h ARG 6 N 7.56 0.46 -0.90 8.23 2.43 -1.97 -2.68 114.38 127.50 1jzu h ARG 6 Ca -0.25 -0.13 0.24 0.00 -0.81 0.00 0.00 59.98 59.03 1jzu h ARG 6 Cb 1.16 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 1jzu h ARG 6 CO 0.16 0.60 0.63 0.66 -1.51 0.00 0.00 179.97 180.50 1jzu h SER 7 N 0.43 0.15 -1.46 -3.80 4.64 -1.96 -0.60 113.55 110.94 1jzu h SER 7 Ca 0.08 0.02 0.43 0.00 -0.47 0.00 0.00 61.79 61.84 1jzu h SER 7 Cb 0.49 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.51 1jzu h SER 7 CO 0.03 0.05 1.04 1.05 -0.87 0.00 0.00 176.83 178.13 1jzu h GLU 8 N 0.14 0.03 -1.60 4.77 4.11 -1.79 -1.34 114.58 118.91 1jzu h GLU 8 Ca 0.45 -0.00 -0.44 0.00 0.07 0.00 0.00 59.36 59.44 1jzu h GLU 8 Cb 1.54 -0.01 -0.40 0.00 0.50 0.00 0.00 28.75 30.38 1jzu h GLU 8 CO -0.07 0.02 -1.17 -0.89 0.07 0.00 0.00 179.01 176.97 1jzu n ILE 9 N -4.16 0.48 -3.15 -1.06 2.08 -0.24 -4.35 119.36 108.96 1jzu n ILE 9 Ca 0.33 -4.03 0.04 0.00 0.56 0.00 0.00 62.75 59.65 1jzu n ILE 9 Cb 1.51 0.04 -0.00 0.00 -0.75 0.00 0.00 39.64 40.44 1jzu n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1jzu s ALA 10 N -2.77 -2.51 0.00 -1.39 0.00 -0.50 -4.30 121.76 110.28 1jzu s ALA 10 Ca 0.35 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1jzu s ALA 10 Cb 0.39 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1jzu s ALA 10 CO -0.04 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.45 1jzu n GLY 11 N 5.40 -0.66 3.50 0.00 0.00 -1.11 -4.73 105.19 107.60 1jzu n GLY 11 Ca 0.03 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.31 3.70 -0.10 1.61 0.00 -1.26 -2.40 119.74 119.98 1jzu s LYS 12 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 55.97 55.50 1jzu s LYS 12 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 37.83 34.78 1jzu s LYS 12 CO 0.00 0.15 -0.16 -1.58 0.00 0.00 0.00 175.35 173.76 1jzu s TRP 13 N 0.64 2.71 -0.28 1.78 0.52 0.59 -4.33 118.94 120.58 1jzu s TRP 13 Ca -0.01 -0.63 0.02 0.00 0.02 0.00 0.00 56.10 55.51 1jzu s TRP 13 Cb -0.14 -1.76 0.07 0.00 -1.15 0.00 0.00 33.47 30.49 1jzu s TRP 13 CO 0.02 -0.18 -0.06 0.71 0.02 0.00 0.00 176.95 177.47 1jzu s TYR 14 N 0.11 3.36 -0.16 -1.98 1.51 -1.01 0.12 117.35 119.31 1jzu s TYR 14 Ca -0.08 -2.39 -0.25 0.00 -1.01 0.00 0.00 57.07 53.35 1jzu s TYR 14 Cb -0.15 -2.16 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1jzu s TYR 14 CO 0.05 -0.88 0.80 0.08 -1.11 0.00 0.00 175.55 174.49 1jzu s VAL 15 N 1.09 4.91 0.00 0.71 1.01 0.28 -1.32 120.40 127.08 1jzu s VAL 15 Ca -0.05 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1jzu s VAL 15 Cb -0.20 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1jzu s VAL 15 CO -0.05 0.06 0.00 1.33 0.00 0.00 0.00 175.10 176.44 1jzu n VAL 16 N 4.62 0.00 -2.82 2.92 0.24 -0.87 -2.94 118.33 119.48 1jzu n VAL 16 Ca 0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.92 1jzu n VAL 16 Cb 0.49 -0.02 -0.04 0.00 -1.47 0.00 0.00 33.84 32.81 1jzu n VAL 16 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jzu s ALA 17 N -1.03 3.23 0.29 2.33 0.00 -1.25 -1.98 121.76 123.34 1jzu s ALA 17 Ca 0.00 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1jzu s ALA 17 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1jzu s ALA 17 CO 0.00 -0.16 0.13 -0.51 0.00 0.00 0.00 175.76 175.22 1jzu s LEU 18 N 0.78 1.67 -0.30 0.00 2.01 -0.05 -0.18 118.68 122.61 1jzu s LEU 18 Ca 0.47 -1.48 -0.10 0.00 0.01 0.00 0.00 54.13 53.03 1jzu s LEU 18 Cb -0.20 0.10 0.17 0.00 0.01 0.00 0.00 46.19 46.27 1jzu s LEU 18 CO 0.25 -0.81 0.87 0.00 1.01 0.00 0.00 176.35 177.67 1jzu s ALA 19 N -3.66 -2.81 0.17 4.21 0.00 -1.04 -1.76 121.76 116.88 1jzu s ALA 19 Ca 0.36 1.78 0.01 0.00 0.00 0.00 0.00 51.96 54.12 1jzu s ALA 19 Cb 0.06 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1jzu s ALA 19 CO 0.16 -1.25 0.01 -1.54 0.00 0.00 0.00 175.76 173.14 1jzu s SER 20 N 2.79 1.11 -0.24 0.00 1.04 -1.16 0.25 113.70 117.49 1jzu s SER 20 Ca 0.04 -1.19 -0.26 0.00 0.48 0.00 0.00 55.95 55.02 1jzu s SER 20 Cb -0.11 0.14 0.10 0.00 0.10 0.00 0.00 66.02 66.26 1jzu s SER 20 CO -0.16 -0.60 0.91 0.54 0.98 0.00 0.00 173.24 174.92 1jzu s ASN 21 N -3.17 -0.54 -0.07 7.02 2.20 -0.93 -3.26 114.94 116.20 1jzu s ASN 21 Ca 0.25 0.93 -0.32 0.00 -0.94 0.00 0.00 52.86 52.78 1jzu s ASN 21 Cb 0.06 0.91 0.14 0.00 -2.00 0.00 0.00 41.25 40.36 1jzu s ASN 21 CO 0.04 -0.25 1.35 0.28 -2.94 0.00 0.00 177.10 175.58 1jzu s THR 22 N -0.07 0.00 0.00 0.54 -1.32 -1.26 -2.84 115.64 110.69 1jzu s THR 22 Ca 0.00 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1jzu s THR 22 Cb -0.04 -1.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.06 1jzu s THR 22 CO -0.02 0.00 0.00 -0.62 -2.21 0.00 0.00 174.62 171.77 1jzu n GLU 23 N -0.45 0.00 -0.35 7.08 1.02 -1.26 -3.88 120.64 122.80 1jzu n GLU 23 Ca -0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.03 1jzu n GLU 23 Cb 0.63 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.14 1jzu n GLU 23 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1jzu h PHE 24 N 0.00 1.18 0.00 -0.32 -5.15 -2.01 -0.82 116.94 109.82 1jzu h PHE 24 Ca 0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1jzu h PHE 24 Cb 0.00 -0.40 0.00 0.00 0.22 0.00 0.00 35.95 35.77 1jzu h PHE 24 CO 0.00 0.74 0.07 0.35 -2.00 0.00 0.00 178.31 177.47 1jzu h PHE 25 N 1.27 0.00 -0.90 6.09 3.57 -1.97 -2.72 116.94 122.28 1jzu h PHE 25 Ca 0.34 0.00 0.24 0.00 3.53 0.00 0.00 57.97 62.09 1jzu h PHE 25 Cb -0.15 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 38.46 1jzu h PHE 25 CO -0.01 0.00 0.32 1.25 -2.23 0.00 0.00 178.31 177.64 1jzu h LEU 26 N 0.00 0.15 -1.23 0.59 6.46 -1.25 0.22 115.31 120.25 1jzu h LEU 26 Ca 0.00 0.19 0.25 0.00 -0.12 0.00 0.00 57.88 58.19 1jzu h LEU 26 Cb 0.13 0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 40.18 1jzu h LEU 26 CO 0.00 -0.12 0.64 0.08 -0.62 0.00 0.00 178.44 178.42 1jzu h ARG 27 N 0.27 0.48 -0.53 1.25 0.11 -1.69 0.71 114.38 114.99 1jzu h ARG 27 Ca 0.58 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.63 1jzu h ARG 27 Cb 1.18 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1jzu h ARG 27 CO -0.62 0.32 0.00 0.39 0.10 0.00 0.00 179.97 180.16 1jzu n GLU 28 N -4.71 1.46 0.08 0.08 1.02 0.79 -3.73 120.64 115.64 1jzu n GLU 28 Ca 0.25 -0.47 -0.10 0.00 -0.02 0.00 0.00 57.16 56.81 1jzu n GLU 28 Cb 0.79 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.77 1jzu n GLU 28 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1jzu h LYS 29 N 0.68 0.16 -0.59 3.49 2.10 0.40 -3.24 116.57 119.57 1jzu h LYS 29 Ca 0.00 -0.23 -0.04 0.00 -2.00 0.00 0.00 60.65 58.39 1jzu h LYS 29 Cb 0.45 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.83 1jzu h LYS 29 CO 0.04 1.05 0.22 0.22 -2.00 0.00 0.00 179.45 178.97 1jzu h ASP 30 N 0.06 0.80 -0.29 7.07 3.58 -1.74 -3.13 116.42 122.77 1jzu h ASP 30 Ca -0.06 -0.11 -0.41 0.00 0.42 0.00 0.00 57.03 56.86 1jzu h ASP 30 Cb 1.72 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 42.50 1jzu h ASP 30 CO 0.15 0.73 1.05 0.29 -2.88 0.00 0.00 179.24 178.59 1jzu n LYS 31 N -4.31 2.73 -1.52 0.28 4.01 -1.22 -3.97 118.16 114.16 1jzu n LYS 31 Ca 0.05 -1.76 -0.49 0.00 -0.51 0.00 0.00 58.31 55.60 1jzu n LYS 31 Cb 0.18 -2.28 -0.06 0.00 -0.51 0.00 0.00 35.03 32.36 1jzu n LYS 31 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1jzu n MET 32 N 2.41 1.41 -2.66 1.97 2.81 -1.19 -4.76 117.12 117.11 1jzu n MET 32 Ca 0.55 0.42 -0.41 0.00 -1.81 0.00 0.00 57.70 56.44 1jzu n MET 32 Cb 0.62 -2.61 -0.04 0.00 -0.71 0.00 0.00 33.22 30.49 1jzu n MET 32 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 1jzu s LYS 33 N 5.75 4.65 0.49 0.03 -2.85 -1.26 -3.93 119.74 122.62 1jzu s LYS 33 Ca 1.05 1.52 -0.16 0.00 -1.00 0.00 0.00 55.97 57.38 1jzu s LYS 33 Cb -0.75 -3.36 -0.08 0.00 -2.06 0.00 0.00 37.83 31.58 1jzu s LYS 33 CO 0.48 0.14 0.95 1.41 0.10 0.00 0.00 175.35 178.43 1jzu s MET 34 N 0.04 3.97 -0.17 1.78 -2.45 -1.13 -4.83 119.30 116.50 1jzu s MET 34 Ca 0.48 0.92 -0.12 0.00 -1.25 0.00 0.00 55.69 55.72 1jzu s MET 34 Cb -0.25 -2.17 0.05 0.00 1.25 0.00 0.00 34.83 33.71 1jzu s MET 34 CO 0.31 -0.21 0.43 0.00 1.05 0.00 0.00 175.02 176.60 1jzu s ALA 35 N -2.53 -1.09 -0.05 4.11 0.00 -1.15 -3.21 121.76 117.84 1jzu s ALA 35 Ca 0.58 1.41 0.04 0.00 0.00 0.00 0.00 51.96 54.00 1jzu s ALA 35 Cb -0.10 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1jzu s ALA 35 CO 0.29 -0.24 -0.18 1.41 0.00 0.00 0.00 175.76 177.04 1jzu s MET 36 N 0.83 1.94 0.06 0.00 -2.45 -0.52 0.10 119.30 119.26 1jzu s MET 36 Ca -0.05 -0.65 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 1jzu s MET 36 Cb -0.06 -1.66 -0.04 0.00 1.25 0.00 0.00 34.83 34.33 1jzu s MET 36 CO -0.06 0.24 -0.05 0.00 1.05 0.00 0.00 175.02 176.20 1jzu s ALA 37 N 0.08 0.62 -0.11 4.11 0.00 0.33 -0.00 121.76 126.79 1jzu s ALA 37 Ca -0.05 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1jzu s ALA 37 Cb -0.12 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1jzu s ALA 37 CO 0.03 -0.26 -0.17 1.03 0.00 0.00 0.00 175.76 176.39 1jzu s ARG 38 N -3.35 2.36 -0.08 0.00 0.52 0.71 0.22 118.95 119.33 1jzu s ARG 38 Ca 0.04 -0.61 -0.08 0.00 -0.52 0.00 0.00 55.73 54.55 1jzu s ARG 38 Cb 0.03 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 1jzu s ARG 38 CO -0.06 -0.03 0.20 -1.50 0.02 0.00 0.00 175.30 173.93 1jzu s ILE 39 N 0.90 5.40 -0.28 1.52 2.07 -1.01 -1.80 121.20 128.00 1jzu s ILE 39 Ca -0.08 0.31 -0.24 0.00 -1.41 0.00 0.00 60.65 59.24 1jzu s ILE 39 Cb -0.15 -3.48 0.09 0.00 0.13 0.00 0.00 42.46 39.05 1jzu s ILE 39 CO -0.01 0.58 0.84 -0.55 -1.91 0.00 0.00 174.94 173.90 1jzu s SER 40 N -1.14 -0.65 0.10 4.50 0.15 -0.11 -2.75 113.70 113.81 1jzu s SER 40 Ca 0.18 1.21 -0.30 0.00 0.70 0.00 0.00 55.95 57.74 1jzu s SER 40 Cb -0.13 1.23 -0.06 0.00 -1.71 0.00 0.00 66.02 65.36 1jzu s SER 40 CO 0.07 -0.21 0.97 -0.36 1.20 0.00 0.00 173.24 174.92 1jzu s PHE 41 N 0.50 3.78 -0.25 3.44 0.40 -1.26 -0.47 117.98 124.13 1jzu s PHE 41 Ca -0.00 1.78 -0.09 0.00 -0.60 0.00 0.00 56.93 58.01 1jzu s PHE 41 Cb -0.05 -3.07 -0.04 0.00 0.51 0.00 0.00 43.02 40.36 1jzu s PHE 41 CO -0.05 0.14 0.13 -0.51 0.70 0.00 0.00 175.22 175.63 1jzu s LEU 42 N 0.09 3.85 -0.64 -0.37 1.43 0.56 -4.65 118.68 118.94 1jzu s LEU 42 Ca 0.48 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.47 1jzu s LEU 42 Cb -0.23 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.03 1jzu s LEU 42 CO 0.30 0.02 0.20 0.61 0.23 0.00 0.00 176.35 177.71 1jzu n GLY 43 N 4.60 -0.34 5.00 -3.19 0.00 -1.26 -1.73 105.19 108.27 1jzu n GLY 43 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.46 0.00 -0.34 1.61 1.02 -1.26 -4.42 120.64 114.78 1jzu n GLU 44 Ca 0.04 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.40 1jzu n GLU 44 Cb 0.36 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 32.24 1jzu n GLU 44 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1jzu h ASP 45 N 0.00 0.55 -4.34 1.62 3.58 -1.92 -3.41 116.42 112.50 1jzu h ASP 45 Ca 0.00 0.16 -0.31 0.00 0.42 0.00 0.00 57.03 57.30 1jzu h ASP 45 Cb 0.00 0.09 -0.25 0.00 1.72 0.00 0.00 39.33 40.89 1jzu h ASP 45 CO 0.00 -0.04 -0.75 -1.61 -2.88 0.00 0.00 179.24 173.97 1jzu s GLU 46 N -5.66 0.52 -0.08 0.28 8.01 -0.71 -4.66 118.70 116.39 1jzu s GLU 46 Ca -0.10 -0.50 0.01 0.00 0.01 0.00 0.00 54.97 54.39 1jzu s GLU 46 Cb 0.29 -0.40 -0.03 0.00 -4.31 0.00 0.00 34.13 29.68 1jzu s GLU 46 CO 0.79 0.09 -0.09 -0.48 0.01 0.00 0.00 175.26 175.59 1jzu s LEU 47 N -0.88 3.04 0.15 1.80 0.05 -1.04 0.21 118.68 122.00 1jzu s LEU 47 Ca -0.04 -0.11 0.08 0.00 0.05 0.00 0.00 54.13 54.12 1jzu s LEU 47 Cb -0.06 -1.66 -0.04 0.00 -2.05 0.00 0.00 46.19 42.37 1jzu s LEU 47 CO 0.00 0.31 -0.18 -1.59 -0.55 0.00 0.00 176.35 174.34 1jzu s LYS 48 N -0.50 1.24 -0.15 1.48 0.00 0.38 -2.49 119.74 119.70 1jzu s LYS 48 Ca 0.07 -1.36 -0.04 0.00 0.00 0.00 0.00 55.97 54.64 1jzu s LYS 48 Cb -0.12 -1.32 0.05 0.00 0.00 0.00 0.00 37.83 36.45 1jzu s LYS 48 CO 0.02 0.27 0.08 0.54 0.00 0.00 0.00 175.35 176.26 1jzu s VAL 49 N -1.92 -0.00 0.03 1.79 0.11 -0.10 -0.93 120.40 119.37 1jzu s VAL 49 Ca 0.14 -0.11 -0.26 0.00 -2.93 0.00 0.00 61.98 58.82 1jzu s VAL 49 Cb -0.06 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1jzu s VAL 49 CO 0.06 -0.18 0.81 -0.44 -3.33 0.00 0.00 175.10 172.02 1jzu s SER 50 N 2.10 7.23 -0.05 3.54 0.01 -0.74 -2.98 113.70 122.82 1jzu s SER 50 Ca 0.02 1.48 -0.04 0.00 1.31 0.00 0.00 55.95 58.72 1jzu s SER 50 Cb -0.15 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.60 1jzu s SER 50 CO -0.08 -0.06 0.12 -0.72 0.41 0.00 0.00 173.24 172.91 1jzu s TYR 51 N 0.27 -0.13 -0.03 2.43 -0.85 -1.09 -0.21 117.35 117.74 1jzu s TYR 51 Ca 0.41 0.32 -0.16 0.00 -0.52 0.00 0.00 57.07 57.13 1jzu s TYR 51 Cb -0.20 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.11 1jzu s TYR 51 CO 0.24 -0.07 0.44 0.00 -1.52 0.00 0.00 175.55 174.64 1jzu s ALA 52 N 0.18 3.62 -0.08 9.51 0.00 1.00 -2.92 121.76 133.06 1jzu s ALA 52 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 1jzu s ALA 52 Cb -0.02 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.65 1jzu s ALA 52 CO -0.00 0.32 0.10 0.08 0.00 0.00 0.00 175.76 176.26 1jzu s VAL 53 N -0.54 -0.16 -0.02 0.00 1.01 -0.65 -1.44 120.40 118.59 1jzu s VAL 53 Ca 0.25 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 1jzu s VAL 53 Cb -0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1jzu s VAL 53 CO 0.13 0.07 0.28 -2.16 0.00 0.00 0.00 175.10 173.42 1jzu s PRO 54 N 2.21 3.63 0.00 2.72 0.04 -1.20 0.89 135.00 143.30 1jzu s PRO 54 Ca 0.04 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.12 1jzu s PRO 54 Cb -0.13 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1jzu s PRO 54 CO -0.05 0.68 0.00 1.63 0.04 0.00 0.00 177.00 179.30 1jzu n LYS 55 N 1.46 0.00 -1.29 4.56 5.02 0.84 -2.86 118.16 125.89 1jzu n LYS 55 Ca -0.14 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.78 1jzu n LYS 55 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.59 1jzu n LYS 55 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1jzu n PRO 56 N 0.00 0.27 -3.16 1.97 -0.02 -0.92 -0.52 135.00 132.62 1jzu n PRO 56 Ca 0.00 0.12 -0.15 0.00 -2.02 0.00 0.00 63.50 61.45 1jzu n PRO 56 Cb 0.00 -1.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 1jzu n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jzu n ASN 57 N 0.79 -4.23 0.00 2.55 4.13 -1.26 -2.49 115.26 114.75 1jzu n ASN 57 Ca 0.09 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.98 1jzu n ASN 57 Cb 0.49 -3.52 0.00 0.00 -1.54 0.00 0.00 39.78 35.22 1jzu n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1jzu n GLY 58 N -1.41 2.43 0.00 7.41 0.00 -1.20 -4.53 105.19 107.90 1jzu n GLY 58 Ca -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1jzu n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzu s ARG 60 N 0.00 1.24 0.16 0.00 3.03 -1.03 -4.58 118.95 117.78 1jzu s ARG 60 Ca 0.00 -1.07 -0.06 0.00 2.03 0.00 0.00 55.73 56.62 1jzu s ARG 60 Cb 0.00 0.43 -0.06 0.00 -1.03 0.00 0.00 34.95 34.29 1jzu s ARG 60 CO 0.00 -0.48 0.42 -1.59 -1.13 0.00 0.00 175.30 172.52 1jzu s LYS 61 N -3.94 3.68 -0.03 3.89 -2.85 -1.24 -0.11 119.74 119.14 1jzu s LYS 61 Ca 0.15 0.02 -0.02 0.00 -1.00 0.00 0.00 55.97 55.12 1jzu s LYS 61 Cb 0.02 -2.80 0.01 0.00 -2.06 0.00 0.00 37.83 32.99 1jzu s LYS 61 CO -0.01 0.43 0.07 -1.58 0.10 0.00 0.00 175.35 174.37 1jzu s TRP 62 N -1.68 -0.07 -0.10 1.78 0.52 0.26 -4.90 118.94 114.74 1jzu s TRP 62 Ca 0.42 0.17 -0.04 0.00 0.02 0.00 0.00 56.10 56.67 1jzu s TRP 62 Cb -0.12 0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.19 1jzu s TRP 62 CO 0.23 -0.04 0.07 -1.21 0.02 0.00 0.00 176.95 176.02 1jzu s GLU 63 N -0.01 3.23 -0.17 4.98 0.41 -1.26 -1.64 118.70 124.24 1jzu s GLU 63 Ca -0.00 -0.27 -0.20 0.00 -0.41 0.00 0.00 54.97 54.08 1jzu s GLU 63 Cb -0.01 -2.99 0.05 0.00 -1.78 0.00 0.00 34.13 29.40 1jzu s GLU 63 CO 0.00 0.73 0.55 -0.08 -0.49 0.00 0.00 175.26 175.97 1jzu s THR 64 N -0.92 0.01 -0.41 3.63 -1.32 -1.15 -5.00 115.64 110.48 1jzu s THR 64 Ca 0.14 -0.05 -0.14 0.00 -1.21 0.00 0.00 61.69 60.43 1jzu s THR 64 Cb -0.12 -0.79 0.03 0.00 -1.51 0.00 0.00 72.50 70.11 1jzu s THR 64 CO 0.03 -0.03 0.29 -0.89 -2.21 0.00 0.00 174.62 171.81 1jzu s THR 65 N -0.07 5.09 -0.17 5.08 2.01 -1.26 -2.67 115.64 123.65 1jzu s THR 65 Ca -0.03 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 1jzu s THR 65 Cb -0.03 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1jzu s THR 65 CO 0.02 -0.33 0.18 -0.36 -0.69 0.00 0.00 174.62 173.44 1jzu s PHE 66 N 1.64 3.46 -0.07 4.92 0.40 -1.16 -4.91 117.98 122.27 1jzu s PHE 66 Ca 0.04 0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 56.51 1jzu s PHE 66 Cb -0.20 -2.17 0.10 0.00 0.51 0.00 0.00 43.02 41.26 1jzu s PHE 66 CO 0.09 0.35 0.85 -1.59 0.70 0.00 0.00 175.22 175.61 1jzu s LYS 67 N 0.15 0.84 0.00 0.44 0.00 -1.26 -0.92 119.74 118.99 1jzu s LYS 67 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 55.97 56.11 1jzu s LYS 67 Cb -0.12 0.39 0.00 0.00 0.00 0.00 0.00 37.83 38.11 1jzu s LYS 67 CO 0.01 -0.30 0.00 1.17 0.00 0.00 0.00 175.35 176.23 1jzu n LYS 68 N 0.48 0.00 -4.37 1.78 3.00 -1.04 -4.78 118.16 113.23 1jzu n LYS 68 Ca -0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 57.95 1jzu n LYS 68 Cb 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.51 1jzu n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1jzu s THR 69 N 0.00 2.02 0.06 3.15 -4.23 -1.17 -2.50 115.64 112.96 1jzu s THR 69 Ca 0.00 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1jzu s THR 69 Cb 0.00 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1jzu s THR 69 CO 0.00 -0.27 -0.12 -0.55 -0.54 0.00 0.00 174.62 173.15 1jzu s SER 70 N -2.73 1.35 0.43 3.99 0.15 -1.26 -2.10 113.70 113.54 1jzu s SER 70 Ca 0.18 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.23 1jzu s SER 70 Cb -0.06 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1jzu s SER 70 CO 0.08 -0.13 0.66 -1.81 1.20 0.00 0.00 173.24 173.24 1jzu s ASP 71 N -1.69 6.07 0.26 5.45 1.01 -0.38 -4.90 116.67 122.48 1jzu s ASP 71 Ca -0.05 0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.70 1jzu s ASP 71 Cb -0.10 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1jzu s ASP 71 CO 0.02 -0.55 0.00 -0.90 0.21 0.00 0.00 175.17 173.94 1jzu n ASP 72 N -2.04 -0.07 0.00 0.27 5.75 -1.26 -4.15 116.55 115.06 1jzu n ASP 72 Ca -0.01 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 1jzu n ASP 72 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1jzu n ASP 72 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jzu n GLY 73 N 4.38 -0.11 0.00 6.12 0.00 -1.26 -4.30 105.19 110.02 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 3.07 -3.35 1.61 1.02 -1.26 -5.05 120.64 116.68 1jzu n GLU 74 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1jzu n GLU 74 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1jzu n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1jzu s VAL 75 N 3.94 -0.19 -0.36 2.62 0.11 -1.19 -4.73 120.40 120.59 1jzu s VAL 75 Ca 0.00 -1.36 -0.11 0.00 -2.93 0.00 0.00 61.98 57.58 1jzu s VAL 75 Cb 0.00 -0.79 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 1jzu s VAL 75 CO 0.00 -0.72 0.20 -0.47 -3.33 0.00 0.00 175.10 170.78 1jzu s TYR 76 N 1.13 3.23 -0.11 1.54 5.04 -1.26 -0.28 117.35 126.65 1jzu s TYR 76 Ca 0.20 -0.84 0.02 0.00 -2.44 0.00 0.00 57.07 54.01 1jzu s TYR 76 Cb -0.14 -2.43 -0.01 0.00 0.35 0.00 0.00 41.96 39.73 1jzu s TYR 76 CO -0.04 -0.60 -0.17 1.52 -1.34 0.00 0.00 175.55 174.92 1jzu s TYR 77 N 1.58 2.70 0.09 4.97 -0.85 0.88 -1.25 117.35 125.47 1jzu s TYR 77 Ca 0.03 -0.69 0.09 0.00 -0.52 0.00 0.00 57.07 55.98 1jzu s TYR 77 Cb -0.19 -1.76 -0.04 0.00 0.38 0.00 0.00 41.96 40.35 1jzu s TYR 77 CO 0.07 -0.21 -0.20 -1.54 -1.52 0.00 0.00 175.55 172.14 1jzu s SER 78 N 0.17 3.72 -0.14 -0.18 1.04 -0.89 -0.29 113.70 117.13 1jzu s SER 78 Ca -0.10 -0.55 -0.06 0.00 0.48 0.00 0.00 55.95 55.72 1jzu s SER 78 Cb -0.16 -0.49 0.06 0.00 0.10 0.00 0.00 66.02 65.53 1jzu s SER 78 CO 0.06 0.21 0.32 -1.83 0.98 0.00 0.00 173.24 172.97 1jzu s GLU 79 N -1.87 0.25 0.00 4.02 -1.05 0.10 -3.06 118.70 117.10 1jzu s GLU 79 Ca 0.16 0.74 0.00 0.00 -0.15 0.00 0.00 54.97 55.72 1jzu s GLU 79 Cb -0.10 0.00 0.00 0.00 -0.44 0.00 0.00 34.13 33.59 1jzu s GLU 79 CO 0.08 -0.21 0.00 0.39 0.95 0.00 0.00 175.26 176.46 1jzu n GLU 80 N 4.76 0.00 0.00 -4.83 1.02 -1.26 -2.90 120.64 117.43 1jzu n GLU 80 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1jzu n GLU 80 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 1jzu n GLU 80 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jzu n ALA 81 N 0.00 0.00 -0.58 0.62 0.00 -1.26 -4.93 120.51 114.36 1jzu n ALA 81 Ca 0.00 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.90 1jzu n ALA 81 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 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 -4.05 0.00 4.01 0.59 -2.35 118.16 116.34 1jzu n LYS 82 Ca 0.00 1.12 -0.33 0.00 -0.51 0.00 0.00 58.31 58.59 1jzu n LYS 82 Cb 0.00 -2.40 -0.15 0.00 -0.51 0.00 0.00 35.03 31.97 1jzu n LYS 82 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1jzu s LYS 83 N -4.97 2.90 -0.21 1.97 3.01 -1.14 -2.27 119.74 119.03 1jzu s LYS 83 Ca -0.06 -0.91 -0.12 0.00 -1.01 0.00 0.00 55.97 53.87 1jzu s LYS 83 Cb 0.28 -2.77 0.06 0.00 -1.01 0.00 0.00 37.83 34.39 1jzu s LYS 83 CO 0.83 -0.30 0.50 0.15 0.51 0.00 0.00 175.35 177.04 1jzu s LYS 84 N 1.30 0.50 -0.13 1.68 1.02 -0.61 0.03 119.74 123.53 1jzu s LYS 84 Ca 0.02 0.92 -0.11 0.00 0.02 0.00 0.00 55.97 56.82 1jzu s LYS 84 Cb -0.15 0.04 0.04 0.00 -0.52 0.00 0.00 37.83 37.24 1jzu s LYS 84 CO -0.09 -0.15 0.34 0.14 -0.92 0.00 0.00 175.35 174.67 1jzu s VAL 85 N 1.42 -0.01 -0.19 3.17 -7.23 0.60 0.19 120.40 118.35 1jzu s VAL 85 Ca -0.09 0.03 -0.05 0.00 -1.81 0.00 0.00 61.98 60.06 1jzu s VAL 85 Cb -0.07 -0.49 -0.02 0.00 0.56 0.00 0.00 36.38 36.36 1jzu s VAL 85 CO -0.14 0.01 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.95 1jzu s GLU 86 N 0.47 3.63 -0.41 4.82 2.12 0.64 -0.08 118.70 129.89 1jzu s GLU 86 Ca -0.02 -0.52 -0.20 0.00 0.36 0.00 0.00 54.97 54.59 1jzu s GLU 86 Cb -0.04 -3.03 0.02 0.00 0.26 0.00 0.00 34.13 31.34 1jzu s GLU 86 CO -0.02 0.08 0.60 0.08 -0.54 0.00 0.00 175.26 175.45 1jzu s VAL 87 N 0.81 4.90 0.00 3.70 1.01 0.62 0.02 120.40 131.45 1jzu s VAL 87 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1jzu s VAL 87 Cb -0.14 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1jzu s VAL 87 CO 0.02 -0.46 0.00 0.18 0.00 0.00 0.00 175.10 174.84 1jzu n LEU 88 N 6.07 0.00 0.00 3.92 4.32 0.67 -3.19 117.00 128.79 1jzu n LEU 88 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1jzu n LEU 88 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1jzu n LEU 88 CO 0.51 -0.28 0.00 -0.67 -1.22 0.00 0.00 177.39 175.73 1jzu n ASP 89 N -1.67 0.00 -3.51 -1.43 -0.08 -1.25 -2.71 116.55 105.90 1jzu n ASP 89 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1jzu n ASP 89 Cb 0.00 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.33 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 0.16 -0.37 5.18 2.01 -1.16 -4.91 115.64 116.55 1jzu s THR 90 Ca 0.00 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.57 1jzu s THR 90 Cb 0.00 -1.13 0.33 0.00 0.01 0.00 0.00 72.50 71.71 1jzu s THR 90 CO 0.00 -0.89 1.86 -0.67 -0.69 0.00 0.00 174.62 174.23 1jzu n ASP 91 N 4.44 5.61 0.00 3.53 2.03 -1.26 -3.36 116.55 127.53 1jzu n ASP 91 Ca 0.06 -3.18 0.00 0.00 0.52 0.00 0.00 54.79 52.18 1jzu n ASP 91 Cb 0.39 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 1jzu n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1jzu n TYR 92 N -0.21 0.00 0.00 -0.67 4.02 -1.26 -4.70 117.16 114.33 1jzu n TYR 92 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 1jzu n TYR 92 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 1jzu n TYR 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1jzu n LYS 93 N -0.00 0.00 0.00 -0.72 4.01 -1.24 -4.80 118.16 115.40 1jzu n LYS 93 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1jzu n LYS 93 Cb 0.21 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.73 1jzu n LYS 93 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1jzu n SER 94 N -0.02 0.19 -3.75 4.39 3.41 -1.26 -5.05 113.62 111.53 1jzu n SER 94 Ca 0.00 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1jzu n SER 94 Cb 0.00 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.09 -0.32 0.00 7.33 -0.85 -1.25 -2.43 117.35 119.74 1jzu s TYR 95 Ca 0.00 0.77 -0.06 0.00 -0.52 0.00 0.00 57.07 57.26 1jzu s TYR 95 Cb 0.00 0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.43 1jzu s TYR 95 CO 0.00 -0.19 0.11 0.00 -1.52 0.00 0.00 175.55 173.95 1jzu s ALA 96 N 0.68 -0.24 -0.20 9.51 0.00 -0.95 -2.98 121.76 127.57 1jzu s ALA 96 Ca -0.04 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1jzu s ALA 96 Cb -0.06 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1jzu s ALA 96 CO -0.04 -0.19 -0.15 0.14 0.00 0.00 0.00 175.76 175.52 1jzu s VAL 97 N -1.33 1.94 -0.14 0.00 -7.23 -1.10 -1.30 120.40 111.24 1jzu s VAL 97 Ca -0.14 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1jzu s VAL 97 Cb -0.08 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 34.95 1jzu s VAL 97 CO 0.01 0.28 -0.17 -0.51 -0.31 0.00 0.00 175.10 174.40 1jzu s ILE 98 N 1.28 2.62 -0.20 -0.62 -1.16 0.63 0.24 121.20 123.99 1jzu s ILE 98 Ca -0.01 -0.80 -0.12 0.00 -0.51 0.00 0.00 60.65 59.21 1jzu s ILE 98 Cb -0.16 -2.09 -0.05 0.00 0.61 0.00 0.00 42.46 40.78 1jzu s ILE 98 CO -0.09 0.53 0.23 -0.72 -2.81 0.00 0.00 174.94 172.08 1jzu s TYR 99 N 0.64 3.38 -0.19 3.50 -0.85 0.10 0.17 117.35 124.11 1jzu s TYR 99 Ca -0.09 0.42 -0.08 0.00 -0.52 0.00 0.00 57.07 56.80 1jzu s TYR 99 Cb -0.16 -2.32 -0.04 0.00 0.38 0.00 0.00 41.96 39.82 1jzu s TYR 99 CO 0.02 0.14 0.08 0.00 -1.52 0.00 0.00 175.55 174.27 1jzu s ALA 100 N 0.82 3.47 -0.11 9.51 0.00 0.55 -0.26 121.76 135.73 1jzu s ALA 100 Ca 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1jzu s ALA 100 Cb -0.13 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.02 1jzu s ALA 100 CO 0.04 0.15 -0.14 0.95 0.00 0.00 0.00 175.76 176.76 1jzu s THR 101 N 0.41 1.41 -0.02 0.00 -4.23 0.50 -0.97 115.64 112.74 1jzu s THR 101 Ca 0.04 -0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1jzu s THR 101 Cb -0.12 -1.30 -0.05 0.00 1.34 0.00 0.00 72.50 72.37 1jzu s THR 101 CO -0.00 0.42 0.26 -0.13 -0.54 0.00 0.00 174.62 174.64 1jzu s ARG 102 N 1.09 3.60 -0.05 3.99 0.52 -0.91 -1.57 118.95 125.62 1jzu s ARG 102 Ca -0.05 -0.02 -0.02 0.00 -0.52 0.00 0.00 55.73 55.12 1jzu s ARG 102 Cb -0.14 -3.11 0.03 0.00 0.52 0.00 0.00 34.95 32.25 1jzu s ARG 102 CO -0.03 0.68 0.11 0.54 0.02 0.00 0.00 175.30 176.62 1jzu s VAL 103 N -1.22 -0.05 0.00 3.52 0.11 -0.96 -2.91 120.40 118.89 1jzu s VAL 103 Ca 0.25 0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 59.42 1jzu s VAL 103 Cb -0.13 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.52 1jzu s VAL 103 CO 0.13 0.07 0.11 -0.75 -3.33 0.00 0.00 175.10 171.34 1jzu s LYS 104 N 1.09 0.44 -0.16 1.54 2.36 -1.11 0.22 119.74 124.12 1jzu s LYS 104 Ca -0.09 -0.42 -0.17 0.00 -2.55 0.00 0.00 55.97 52.74 1jzu s LYS 104 Cb -0.11 0.18 -0.20 0.00 -1.05 0.00 0.00 37.83 36.65 1jzu s LYS 104 CO -0.05 -0.10 1.46 -3.47 1.55 0.00 0.00 175.35 174.74 1jzu n ASP 105 N 1.52 1.13 0.00 1.43 2.03 -1.26 -2.09 116.55 119.31 1jzu n ASP 105 Ca -0.23 -2.33 0.00 0.00 0.52 0.00 0.00 54.79 52.75 1jzu n ASP 105 Cb 0.56 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1jzu n ASP 105 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jzu n GLY 106 N 4.51 0.65 3.09 0.27 0.00 -1.26 -5.15 105.19 107.29 1jzu n GLY 106 Ca 0.31 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 0.39 -0.06 1.61 1.70 -0.89 -5.15 118.95 116.55 1jzu s ARG 107 Ca 0.00 -0.20 0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1jzu s ARG 107 Cb 0.00 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 1jzu s ARG 107 CO 0.00 -0.08 -0.18 0.99 -1.08 0.00 0.00 175.30 174.95 1jzu s THR 108 N -0.91 1.50 -0.02 4.99 2.01 -1.26 -2.76 115.64 119.19 1jzu s THR 108 Ca -0.10 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 1jzu s THR 108 Cb -0.06 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.15 1jzu s THR 108 CO 0.01 0.43 0.06 -1.48 -0.69 0.00 0.00 174.62 172.95 1jzu s LEU 109 N 0.19 1.80 -0.01 4.42 2.34 -1.15 -4.76 118.68 121.52 1jzu s LEU 109 Ca -0.08 0.05 0.05 0.00 0.06 0.00 0.00 54.13 54.21 1jzu s LEU 109 Cb -0.13 0.22 -0.03 0.00 -0.56 0.00 0.00 46.19 45.69 1jzu s LEU 109 CO 0.04 -0.06 -0.16 -1.00 -1.06 0.00 0.00 176.35 174.11 1jzu s HIS 110 N -0.17 2.64 -0.25 3.48 3.76 -1.13 -2.14 115.29 121.49 1jzu s HIS 110 Ca -0.02 -0.20 -0.18 0.00 -0.15 0.00 0.00 55.06 54.50 1jzu s HIS 110 Cb -0.02 -1.56 0.07 0.00 1.11 0.00 0.00 32.58 32.18 1jzu s HIS 110 CO 0.00 0.20 0.64 0.00 -0.85 0.00 0.00 174.74 174.74 1jzu s MET 111 N -1.00 0.70 0.02 1.40 0.23 -0.15 -2.18 119.30 118.31 1jzu s MET 111 Ca 0.13 1.04 0.00 0.00 -1.03 0.00 0.00 55.69 55.83 1jzu s MET 111 Cb -0.11 0.22 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 1jzu s MET 111 CO 0.02 -0.13 0.10 1.41 -2.03 0.00 0.00 175.02 174.39 1jzu s MET 112 N 1.05 3.07 -0.01 3.16 1.75 0.69 0.20 119.30 129.22 1jzu s MET 112 Ca -0.06 -0.52 0.01 0.00 -1.25 0.00 0.00 55.69 53.88 1jzu s MET 112 Cb -0.05 -2.86 0.00 0.00 2.84 0.00 0.00 34.83 34.76 1jzu s MET 112 CO -0.10 0.63 -0.03 1.03 -0.65 0.00 0.00 175.02 175.90 1jzu s ARG 113 N -1.94 0.25 -0.25 4.11 0.52 0.45 -2.51 118.95 119.58 1jzu s ARG 113 Ca 0.25 -0.08 0.02 0.00 -0.52 0.00 0.00 55.73 55.40 1jzu s ARG 113 Cb -0.12 -0.27 0.06 0.00 0.52 0.00 0.00 34.95 35.14 1jzu s ARG 113 CO 0.17 0.04 -0.08 -1.17 0.02 0.00 0.00 175.30 174.27 1jzu s LEU 114 N 0.08 3.10 -0.25 2.53 0.20 0.75 0.23 118.68 125.33 1jzu s LEU 114 Ca -0.00 -1.32 -0.15 0.00 0.69 0.00 0.00 54.13 53.35 1jzu s LEU 114 Cb -0.03 -1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 44.30 1jzu s LEU 114 CO -0.00 -0.21 0.36 -0.31 -0.29 0.00 0.00 176.35 175.90 1jzu s TYR 115 N 1.22 3.29 -0.16 5.38 2.02 -0.42 -2.05 117.35 126.63 1jzu s TYR 115 Ca -0.07 0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 57.04 1jzu s TYR 115 Cb -0.20 -2.53 -0.03 0.00 -0.40 0.00 0.00 41.96 38.80 1jzu s TYR 115 CO -0.06 -0.14 -0.02 0.45 -1.57 0.00 0.00 175.55 174.22 1jzu s SER 116 N 1.41 4.98 0.16 2.29 0.15 -0.43 -2.25 113.70 120.00 1jzu s SER 116 Ca 0.16 -0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.64 1jzu s SER 116 Cb -0.15 -1.82 0.01 0.00 -1.71 0.00 0.00 66.02 62.34 1jzu s SER 116 CO 0.09 0.17 1.48 0.03 1.20 0.00 0.00 173.24 176.21 1jzu h ARG 117 N 6.69 0.82 -5.73 5.44 -0.00 -1.67 -2.68 114.38 117.26 1jzu h ARG 117 Ca -0.32 -0.46 -0.53 0.00 -0.50 0.00 0.00 59.98 58.16 1jzu h ARG 117 Cb 1.19 0.03 -0.27 0.00 0.00 0.00 0.00 29.97 30.92 1jzu h ARG 117 CO 0.65 1.10 -0.83 -1.12 0.00 0.00 0.00 179.97 179.77 1jzu s SER 118 N -6.88 2.10 0.35 7.04 0.01 -1.26 -4.88 113.70 110.18 1jzu s SER 118 Ca -0.10 -0.43 0.15 0.00 1.31 0.00 0.00 55.95 56.88 1jzu s SER 118 Cb 0.11 -0.19 1.07 0.00 0.21 0.00 0.00 66.02 67.22 1jzu s SER 118 CO 0.87 0.14 1.68 -0.65 0.41 0.00 0.00 173.24 175.70 1jzu h PRO 119 N 5.17 0.36 -3.59 12.44 0.11 -1.97 -3.07 132.00 141.45 1jzu h PRO 119 Ca -0.39 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.43 1jzu h PRO 119 Cb 1.16 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1jzu h PRO 119 CO 0.45 0.24 2.12 0.39 -0.21 0.00 0.00 178.00 181.00 1jzu n GLU 120 N -4.97 1.47 -1.67 1.05 1.02 -1.26 -4.89 120.64 111.39 1jzu n GLU 120 Ca 0.31 -1.17 -0.49 0.00 -0.02 0.00 0.00 57.16 55.79 1jzu n GLU 120 Cb 0.95 -2.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 1jzu n GLU 120 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1jzu n VAL 121 N 4.42 0.33 -2.27 2.62 0.31 -1.16 -4.93 118.33 117.65 1jzu n VAL 121 Ca 0.31 -0.06 -0.35 0.00 -0.01 0.00 0.00 64.34 64.23 1jzu n VAL 121 Cb 0.09 -1.63 -0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1jzu n VAL 121 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1jzu s SER 122 N 2.79 5.80 0.40 4.52 0.15 -1.26 -4.92 113.70 121.18 1jzu s SER 122 Ca 0.88 2.19 0.17 0.00 0.70 0.00 0.00 55.95 59.89 1jzu s SER 122 Cb -0.75 -2.58 1.05 0.00 -1.71 0.00 0.00 66.02 62.04 1jzu s SER 122 CO 0.48 -1.17 1.81 1.55 1.20 0.00 0.00 173.24 177.12 1jzu h PRO 123 N 1.32 0.43 -0.46 5.44 0.13 -2.00 0.38 132.00 137.24 1jzu h PRO 123 Ca -0.50 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 1jzu h PRO 123 Cb 1.26 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1jzu h PRO 123 CO 0.57 0.28 0.24 0.00 -0.23 0.00 0.00 178.00 178.87 1jzu h ALA 124 N 1.61 0.59 0.08 -0.56 0.00 -1.94 1.50 119.26 120.53 1jzu h ALA 124 Ca 0.53 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.37 1jzu h ALA 124 Cb 1.28 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1jzu h ALA 124 CO -0.24 0.12 -0.45 0.00 0.00 0.00 0.00 179.25 178.67 1jzu h ALA 125 N 1.09 -0.80 -0.08 0.00 0.00 -1.26 2.06 119.26 120.28 1jzu h ALA 125 Ca 0.16 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1jzu h ALA 125 Cb 0.07 0.78 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1jzu h ALA 125 CO -0.02 -1.02 -0.40 1.79 0.00 0.00 0.00 179.25 179.60 1jzu h THR 126 N -0.66 1.40 -0.32 0.00 1.35 -1.43 -3.04 112.91 110.21 1jzu h THR 126 Ca 0.02 -1.77 -0.08 0.00 -0.55 0.00 0.00 66.41 64.03 1jzu h THR 126 Cb 0.70 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 1jzu h THR 126 CO -0.29 0.52 -0.10 0.00 -0.25 0.00 0.00 175.52 175.40 1jzu h ALA 127 N 0.44 0.45 0.16 6.62 0.00 0.23 -2.56 119.26 124.60 1jzu h ALA 127 Ca -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1jzu h ALA 127 Cb 1.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1jzu h ALA 127 CO 0.08 0.31 -0.08 0.82 0.00 0.00 0.00 179.25 180.38 1jzu h ILE 128 N 0.41 0.85 -0.47 0.00 2.04 0.32 2.77 117.51 123.43 1jzu h ILE 128 Ca 0.08 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1jzu h ILE 128 Cb 0.61 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 1jzu h ILE 128 CO 0.04 0.00 0.02 0.15 0.00 0.00 0.00 178.15 178.36 1jzu h PHE 129 N -0.22 0.01 -0.05 1.37 3.57 -1.57 0.48 116.94 120.53 1jzu h PHE 129 Ca -0.02 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1jzu h PHE 129 Cb 0.17 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1jzu h PHE 129 CO -0.07 -0.08 -0.42 -0.09 -2.23 0.00 0.00 178.31 175.42 1jzu h ARG 130 N 0.14 0.10 -0.44 1.11 2.43 -1.03 -2.93 114.38 113.76 1jzu h ARG 130 Ca 0.24 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1jzu h ARG 130 Cb 0.35 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1jzu h ARG 130 CO -0.38 0.51 0.12 -0.22 -1.51 0.00 0.00 179.97 178.50 1jzu h LYS 131 N 0.09 0.69 -0.98 0.20 3.64 0.85 1.45 116.57 122.52 1jzu h LYS 131 Ca 0.01 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1jzu h LYS 131 Cb 0.79 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.45 1jzu h LYS 131 CO 0.06 0.68 0.64 1.37 -2.27 0.00 0.00 179.45 179.93 1jzu h LEU 132 N 0.57 1.05 -0.40 5.20 8.10 -0.09 -0.02 115.31 129.73 1jzu h LEU 132 Ca 0.14 -0.01 -0.18 0.00 0.11 0.00 0.00 57.88 57.94 1jzu h LEU 132 Cb 0.29 -0.24 -0.00 0.00 -0.44 0.00 0.00 40.66 40.27 1jzu h LEU 132 CO -0.00 0.72 -0.73 0.00 -4.11 0.00 0.00 178.44 174.32 1jzu h ALA 133 N 1.40 0.60 -0.66 0.17 0.00 -1.25 -3.10 119.26 116.43 1jzu h ALA 133 Ca 0.39 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1jzu h ALA 133 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1jzu h ALA 133 CO -0.13 0.76 0.43 0.78 0.00 0.00 0.00 179.25 181.09 1jzu h GLY 134 N 1.27 0.80 -0.60 0.00 0.00 0.38 0.48 103.07 105.40 1jzu h GLY 134 Ca -0.03 -0.25 0.28 0.00 0.00 0.00 0.00 47.33 47.33 1jzu h GLY 134 CO 0.12 0.18 0.32 0.83 0.00 0.00 0.00 176.54 177.99 1jzu h GLU 135 N 0.62 0.18 0.02 4.80 5.08 -1.11 -1.16 114.58 123.01 1jzu h GLU 135 Ca 0.29 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.37 1jzu h GLU 135 Cb 0.34 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1jzu h GLU 135 CO -0.09 0.12 -1.44 -2.13 -1.00 0.00 0.00 179.01 174.47 1jzu n ARG 136 N -5.22 0.59 0.00 2.33 3.00 -0.57 -5.09 116.66 111.70 1jzu n ARG 136 Ca 0.26 0.52 0.00 0.00 -0.00 0.00 0.00 57.85 58.63 1jzu n ARG 136 Cb 0.83 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.57 1jzu n ARG 136 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1jzu n ASN 137 N -4.29 0.00 -4.52 6.15 6.94 0.16 -5.01 115.26 114.69 1jzu n ASN 137 Ca -0.34 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.07 1jzu n ASN 137 Cb 0.75 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 38.04 1jzu n ASN 137 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jzu n TYR 138 N -1.67 0.69 -4.09 -2.53 9.36 -1.26 -4.63 117.16 113.02 1jzu n TYR 138 Ca 0.00 -0.02 -0.36 0.00 3.32 0.00 0.00 57.90 60.84 1jzu n TYR 138 Cb 0.00 -1.79 -0.08 0.00 -0.63 0.00 0.00 39.34 36.84 1jzu n TYR 138 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1jzu s THR 139 N 9.21 4.94 0.42 2.97 -1.32 -1.26 -4.97 115.64 125.64 1jzu s THR 139 Ca 1.02 -0.00 0.40 0.00 -1.21 0.00 0.00 61.69 61.89 1jzu s THR 139 Cb -0.37 -3.13 0.42 0.00 -1.51 0.00 0.00 72.50 67.90 1jzu s THR 139 CO 0.26 0.59 2.21 -0.78 -2.21 0.00 0.00 174.62 174.68 1jzu h ASP 140 N 5.29 0.00 -0.50 8.08 1.82 -1.96 -2.26 116.42 126.88 1jzu h ASP 140 Ca -0.51 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.28 1jzu h ASP 140 Cb 1.21 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.20 1jzu h ASP 140 CO 0.58 0.00 0.84 -0.08 -1.61 0.00 0.00 179.24 178.97 1jzu h GLU 141 N 0.00 0.00 -0.73 0.28 4.81 -1.93 -2.43 114.58 114.58 1jzu h GLU 141 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 1jzu h GLU 141 Cb 0.17 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.32 1jzu h GLU 141 CO 0.00 0.00 -0.72 0.00 -0.73 0.00 0.00 179.01 177.56 1jzu n MET 142 N -3.16 0.78 -4.63 1.92 0.00 -0.85 -4.27 117.12 106.92 1jzu n MET 142 Ca 0.11 -2.29 -0.22 0.00 0.00 0.00 0.00 57.70 55.29 1jzu n MET 142 Cb 1.01 -1.37 -0.15 0.00 0.00 0.00 0.00 33.22 32.72 1jzu n MET 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1jzu s VAL 143 N -0.06 1.17 -0.29 3.17 0.11 -0.92 -4.36 120.40 119.22 1jzu s VAL 143 Ca 0.33 -0.70 -0.18 0.00 -2.93 0.00 0.00 61.98 58.49 1jzu s VAL 143 Cb 0.22 -0.99 0.14 0.00 -1.53 0.00 0.00 36.38 34.23 1jzu s VAL 143 CO -0.18 0.27 1.01 0.00 -3.33 0.00 0.00 175.10 172.87 1jzu s ALA 144 N -0.44 -2.21 0.03 1.54 0.00 -0.72 -3.01 121.76 116.96 1jzu s ALA 144 Ca 0.05 2.11 0.06 0.00 0.00 0.00 0.00 51.96 54.18 1jzu s ALA 144 Cb -0.06 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 1jzu s ALA 144 CO -0.00 -0.31 -0.19 -1.64 0.00 0.00 0.00 175.76 173.62 1jzu s MET 145 N 1.03 1.30 0.45 0.00 -1.94 -1.26 -0.87 119.30 118.01 1jzu s MET 145 Ca -0.06 -0.85 -0.23 0.00 -1.71 0.00 0.00 55.69 52.85 1jzu s MET 145 Cb -0.04 -1.36 -0.10 0.00 2.01 0.00 0.00 34.83 35.34 1jzu s MET 145 CO -0.13 0.35 1.00 1.47 -0.01 0.00 0.00 175.02 177.70 1jzu n LEU 146 N 2.00 2.75 -4.50 -0.03 -0.00 -0.84 -4.76 117.00 111.62 1jzu n LEU 146 Ca -0.17 1.00 -0.31 0.00 -0.00 0.00 0.00 56.01 56.53 1jzu n LEU 146 Cb 0.54 -1.36 -0.06 0.00 -0.00 0.00 0.00 43.42 42.54 1jzu n LEU 146 CO 0.23 -1.56 1.60 -0.81 -0.00 0.00 0.00 177.39 176.86 1jzu n PRO 147 N -0.02 1.74 0.00 1.47 -0.04 -1.25 -4.70 135.00 132.20 1jzu n PRO 147 Ca 0.10 -2.50 0.14 0.00 -0.04 0.00 0.00 63.50 61.20 1jzu n PRO 147 Cb 0.41 -3.65 0.66 0.00 -0.04 0.00 0.00 33.50 30.87 1jzu n PRO 147 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1jzu n ARG 148 N 8.17 0.20 -3.21 0.54 1.74 -1.26 -4.84 116.66 118.00 1jzu n ARG 148 Ca 0.46 0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 57.30 1jzu n ARG 148 Cb 0.46 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.39 1jzu n ARG 148 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1jzu s GLN 149 N -2.79 3.53 0.00 5.56 0.74 -1.26 -5.04 119.66 120.39 1jzu s GLN 149 Ca 0.20 -0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.46 1jzu s GLN 149 Cb 0.19 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.70 1jzu s GLN 149 CO 0.47 0.09 0.00 0.39 -0.55 0.00 0.00 175.29 175.69 1jzu n GLU 150 N -1.72 0.00 0.00 1.67 4.71 -1.26 -4.55 120.64 119.49 1jzu n GLU 150 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1jzu n GLU 150 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.98 1jzu n GLU 150 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1jzu n GLU 151 N 0.00 0.00 -2.83 3.49 0.00 -1.26 -4.82 120.64 115.22 1jzu n GLU 151 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 1jzu n GLU 151 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 1jzu n GLU 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1jzu n THR 153 N 5.46 0.00 -2.50 0.00 5.66 -1.26 -4.97 114.28 116.67 1jzu n THR 153 Ca 0.35 -1.34 -0.41 0.00 -3.05 0.00 0.00 64.05 59.60 1jzu n THR 153 Cb 0.46 1.42 -0.01 0.00 -1.55 0.00 0.00 70.33 70.65 1jzu n THR 153 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1jzu n VAL 154 N 1.05 3.68 -1.73 1.08 3.14 -1.25 -4.57 118.33 119.73 1jzu n VAL 154 Ca 0.06 -3.82 -0.42 0.00 -2.96 0.00 0.00 64.34 57.20 1jzu n VAL 154 Cb 0.68 -2.33 -0.01 0.00 -1.06 0.00 0.00 33.84 31.11 1jzu n VAL 154 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1jzu n ASP 155 N 9.12 3.33 -3.65 6.55 2.03 -1.26 -4.86 116.55 127.81 1jzu n ASP 155 Ca 0.49 1.19 -0.03 0.00 0.52 0.00 0.00 54.79 56.95 1jzu n ASP 155 Cb 0.46 -1.54 -0.07 0.00 -0.72 0.00 0.00 41.12 39.25 1jzu n ASP 155 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1jzu s GLU 156 N -1.36 0.16 0.00 -0.67 -1.05 -1.26 -5.08 118.70 109.45 1jzu s GLU 156 Ca 0.59 0.21 0.00 0.00 -0.15 0.00 0.00 54.97 55.62 1jzu s GLU 156 Cb -0.54 0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.23 1jzu s GLU 156 CO 0.57 -0.02 0.00 0.28 0.95 0.00 0.00 175.26 177.04