#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzl h VAL 3 N 0.00 1.27 -0.76 -3.33 2.07 -1.90 -2.43 116.25 111.17 1jzl h VAL 3 Ca 0.00 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.15 1jzl h VAL 3 Cb 0.00 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1jzl h VAL 3 CO 0.00 0.48 0.48 0.22 0.02 0.00 0.00 177.57 178.78 1jzl h TYR 4 N 0.85 0.90 -0.26 1.57 3.20 -1.95 0.43 116.97 121.70 1jzl h TYR 4 Ca 0.10 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1jzl h TYR 4 Cb 0.82 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1jzl h TYR 4 CO 0.05 0.52 0.13 -0.44 -1.64 0.00 0.00 178.16 176.79 1jzl h ASP 5 N 0.94 0.21 -0.69 -2.11 3.32 -1.93 0.45 116.42 116.61 1jzl h ASP 5 Ca 0.30 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1jzl h ASP 5 Cb 0.02 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1jzl h ASP 5 CO -0.11 0.16 0.35 0.00 -1.72 0.00 0.00 179.24 177.91 1jzl h ALA 6 N 1.13 1.28 0.01 3.45 0.00 -0.93 -2.37 119.26 121.84 1jzl h ALA 6 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1jzl h ALA 6 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1jzl h ALA 6 CO -0.07 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1jzl h ALA 7 N 1.38 -0.02 0.00 0.00 0.00 -0.34 -3.17 119.26 117.12 1jzl h ALA 7 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1jzl h ALA 7 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1jzl h ALA 7 CO -0.03 -0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.11 1jzl h ALA 8 N 0.35 1.10 -0.05 0.00 0.00 -0.01 -2.00 119.26 118.65 1jzl h ALA 8 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1jzl h ALA 8 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1jzl h ALA 8 CO 0.00 -0.10 -0.84 -0.56 0.00 0.00 0.00 179.25 177.76 1jzl h GLN 9 N 0.00 0.49 -6.02 0.00 -0.00 -1.39 -3.45 115.11 104.74 1jzl h GLN 9 Ca 0.00 -0.45 -0.73 0.00 -0.00 0.00 0.00 58.65 57.46 1jzl h GLN 9 Cb 0.20 0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 27.77 1jzl h GLN 9 CO 0.00 1.09 1.26 1.28 -0.00 0.00 0.00 178.83 182.46 1jzl n LEU 10 N -3.82 1.57 -4.91 0.06 4.77 -0.75 -4.90 117.00 109.02 1jzl n LEU 10 Ca -0.06 0.67 -0.28 0.00 -0.03 0.00 0.00 56.01 56.30 1jzl n LEU 10 Cb 0.77 -1.08 0.06 0.00 -2.33 0.00 0.00 43.42 40.85 1jzl n LEU 10 CO 0.51 -0.71 0.69 0.42 -1.33 0.00 0.00 177.39 176.96 1jzl s THR 11 N 5.97 2.74 0.29 -5.08 -4.23 -1.26 -4.85 115.64 109.22 1jzl s THR 11 Ca 1.12 0.04 -0.00 0.00 -1.18 0.00 0.00 61.69 61.67 1jzl s THR 11 Cb -1.18 -3.20 0.28 0.00 1.34 0.00 0.00 72.50 69.74 1jzl s THR 11 CO 0.60 -0.24 1.90 0.00 -0.54 0.00 0.00 174.62 176.35 1jzl h ALA 12 N -0.67 1.48 -0.28 3.99 0.00 -1.99 0.08 119.26 121.86 1jzl h ALA 12 Ca -0.45 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1jzl h ALA 12 Cb 1.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1jzl h ALA 12 CO 0.63 0.39 -0.41 -0.44 0.00 0.00 0.00 179.25 179.41 1jzl h ASP 13 N 1.08 0.73 -0.36 0.00 3.32 -1.99 -1.02 116.42 118.17 1jzl h ASP 13 Ca 0.40 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1jzl h ASP 13 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1jzl h ASP 13 CO -0.15 1.05 -0.15 0.58 -1.72 0.00 0.00 179.24 178.84 1jzl h VAL 14 N 0.55 1.28 -0.43 -1.35 2.07 -1.74 -1.84 116.25 114.80 1jzl h VAL 14 Ca 0.04 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1jzl h VAL 14 Cb 0.95 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1jzl h VAL 14 CO 0.09 0.42 0.06 0.11 0.02 0.00 0.00 177.57 178.26 1jzl h LYS 15 N 0.54 0.67 -0.31 1.57 1.57 -0.89 -0.64 116.57 119.08 1jzl h LYS 15 Ca 0.08 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1jzl h LYS 15 Cb 0.69 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1jzl h LYS 15 CO 0.05 0.65 0.07 -0.22 -0.57 0.00 0.00 179.45 179.43 1jzl h LYS 16 N 0.65 0.50 -0.45 3.15 1.63 -0.99 -0.90 116.57 120.16 1jzl h LYS 16 Ca 0.14 -0.12 -0.09 0.00 -0.85 0.00 0.00 60.65 59.73 1jzl h LYS 16 Cb 0.32 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1jzl h LYS 16 CO 0.01 0.58 -0.07 -0.44 -3.45 0.00 0.00 179.45 176.07 1jzl h ASP 17 N 0.34 0.76 -0.12 4.20 3.32 -0.94 -0.57 116.42 123.42 1jzl h ASP 17 Ca 0.10 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1jzl h ASP 17 Cb 0.30 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1jzl h ASP 17 CO 0.00 0.87 0.02 -0.07 -1.72 0.00 0.00 179.24 178.35 1jzl h LEU 18 N 0.72 0.19 -0.66 1.55 3.38 -0.97 -2.10 115.31 117.42 1jzl h LEU 18 Ca 0.13 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1jzl h LEU 18 Cb 0.54 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1jzl h LEU 18 CO 0.03 0.39 0.07 0.03 0.09 0.00 0.00 178.44 179.05 1jzl h ARG 19 N -0.02 1.11 -0.50 1.13 3.08 -1.04 -0.82 114.38 117.33 1jzl h ARG 19 Ca 0.04 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1jzl h ARG 19 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1jzl h ARG 19 CO 0.00 1.04 0.10 -0.44 -1.07 0.00 0.00 179.97 179.60 1jzl h ASP 20 N 1.03 0.77 0.40 7.04 3.32 -1.08 -1.86 116.42 126.03 1jzl h ASP 20 Ca 0.19 -0.25 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1jzl h ASP 20 Cb 0.49 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1jzl h ASP 20 CO 0.02 0.82 -0.71 0.77 -1.72 0.00 0.00 179.24 178.42 1jzl h SER 21 N 0.69 0.32 0.22 6.45 4.64 -1.32 -3.13 113.55 121.42 1jzl h SER 21 Ca 0.15 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1jzl h SER 21 Cb 0.37 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1jzl h SER 21 CO 0.01 0.93 -0.35 -0.25 -0.87 0.00 0.00 176.83 176.29 1jzl h TRP 22 N 0.18 0.22 -0.53 4.77 2.91 -0.99 -1.36 115.95 121.16 1jzl h TRP 22 Ca -0.02 -0.05 0.14 0.00 1.13 0.00 0.00 58.89 60.08 1jzl h TRP 22 Cb 1.27 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.84 1jzl h TRP 22 CO 0.03 0.53 0.37 0.87 -1.03 0.00 0.00 178.44 179.21 1jzl h LYS 23 N 0.17 0.09 0.00 2.65 1.57 -1.28 0.34 116.57 120.11 1jzl h LYS 23 Ca 0.02 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1jzl h LYS 23 Cb 0.71 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1jzl h LYS 23 CO 0.05 0.06 -0.89 0.28 -0.57 0.00 0.00 179.45 178.38 1jzl n VAL 24 N -4.41 1.46 0.24 0.50 0.31 -0.84 -3.94 118.33 111.65 1jzl n VAL 24 Ca 0.09 0.11 0.12 0.00 -0.01 0.00 0.00 64.34 64.66 1jzl n VAL 24 Cb 0.54 -2.28 0.54 0.00 -0.91 0.00 0.00 33.84 31.73 1jzl n VAL 24 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1jzl h ILE 25 N -1.00 0.44 -0.01 2.52 3.07 -1.25 -2.33 117.51 118.95 1jzl h ILE 25 Ca -0.12 -0.92 0.00 0.00 1.55 0.00 0.00 64.86 65.38 1jzl h ILE 25 Cb 0.83 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 39.04 1jzl h ILE 25 CO -0.07 0.16 -0.07 0.61 -1.05 0.00 0.00 178.15 177.73 1jzl n GLY 26 N 0.02 -0.75 0.10 0.16 0.00 0.12 -3.73 105.19 101.11 1jzl n GLY 26 Ca -0.00 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1jzl n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jzl h SER 27 N 0.83 0.00 -2.45 1.61 4.64 -1.54 -3.36 113.55 113.28 1jzl h SER 27 Ca 0.00 -0.03 -0.59 0.00 -0.47 0.00 0.00 61.79 60.70 1jzl h SER 27 Cb 0.31 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.01 1jzl h SER 27 CO 0.00 0.01 -0.88 -0.67 -0.87 0.00 0.00 176.83 174.42 1jzl n ASP 28 N -2.28 0.66 -0.28 4.97 2.03 -1.24 -4.98 116.55 115.42 1jzl n ASP 28 Ca 0.05 -2.67 -0.06 0.00 0.52 0.00 0.00 54.79 52.62 1jzl n ASP 28 Cb 0.44 -0.62 0.06 0.00 -0.72 0.00 0.00 41.12 40.28 1jzl n ASP 28 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1jzl h LYS 29 N 5.23 1.16 -0.03 -0.67 1.57 -1.78 -0.86 116.57 121.19 1jzl h LYS 29 Ca 0.21 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1jzl h LYS 29 Cb 0.85 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1jzl h LYS 29 CO 0.49 0.96 0.00 -0.22 -0.57 0.00 0.00 179.45 180.12 1jzl h LYS 30 N 1.12 0.06 -0.11 3.15 3.64 -1.92 0.64 116.57 123.15 1jzl h LYS 30 Ca 0.25 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1jzl h LYS 30 Cb 0.26 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1jzl h LYS 30 CO -0.02 0.33 0.01 0.78 -2.27 0.00 0.00 179.45 178.28 1jzl h GLY 31 N -0.22 0.20 2.00 5.01 0.00 -1.96 -2.46 103.07 105.64 1jzl h GLY 31 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1jzl h GLY 31 CO 0.00 0.13 -0.48 3.43 0.00 0.00 0.00 176.54 179.62 1jzl h ASN 32 N -0.05 0.00 -0.21 0.19 2.35 -1.23 -2.36 115.58 114.27 1jzl h ASN 32 Ca 0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1jzl h ASN 32 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1jzl h ASN 32 CO 0.00 0.48 -0.11 1.23 -1.65 0.00 0.00 177.43 177.39 1jzl h GLY 33 N 3.00 0.47 1.78 2.83 0.00 -0.86 -1.34 103.07 108.94 1jzl h GLY 33 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1jzl h GLY 33 CO 0.06 0.39 -0.33 -2.08 0.00 0.00 0.00 176.54 174.59 1jzl h VAL 34 N 0.13 1.27 -0.60 4.60 2.07 -1.46 -2.40 116.25 119.87 1jzl h VAL 34 Ca 0.05 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.15 1jzl h VAL 34 Cb 0.60 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1jzl h VAL 34 CO 0.03 0.40 0.02 0.00 0.02 0.00 0.00 177.57 178.04 1jzl h ALA 35 N 1.44 0.90 -0.06 1.67 0.00 -1.26 -0.11 119.26 121.83 1jzl h ALA 35 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1jzl h ALA 35 Cb 0.70 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1jzl h ALA 35 CO 0.05 0.66 0.03 -0.07 0.00 0.00 0.00 179.25 179.92 1jzl h LEU 36 N 0.95 0.09 -0.34 0.00 3.38 -0.88 -1.50 115.31 116.99 1jzl h LEU 36 Ca 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1jzl h LEU 36 Cb 0.52 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1jzl h LEU 36 CO 0.03 0.19 0.09 0.24 0.09 0.00 0.00 178.44 179.08 1jzl h MET 37 N -0.03 0.55 -0.20 1.13 2.86 -1.30 -0.90 114.93 117.04 1jzl h MET 37 Ca 0.02 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1jzl h MET 37 Cb 0.13 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1jzl h MET 37 CO -0.00 0.59 -0.20 1.79 1.06 0.00 0.00 176.91 180.15 1jzl h THR 38 N 0.40 1.23 -0.31 2.22 1.35 -1.00 -1.78 112.91 115.02 1jzl h THR 38 Ca 0.11 -1.07 -0.16 0.00 -0.55 0.00 0.00 66.41 64.74 1jzl h THR 38 Cb 0.29 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1jzl h THR 38 CO 0.00 0.34 -0.43 0.74 -0.25 0.00 0.00 175.52 175.92 1jzl h THR 39 N 0.31 1.29 -0.29 6.82 2.02 -1.06 -1.04 112.91 120.96 1jzl h THR 39 Ca 0.05 -1.61 0.01 0.00 0.77 0.00 0.00 66.41 65.63 1jzl h THR 39 Cb 0.54 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1jzl h THR 39 CO 0.04 0.52 0.17 0.25 0.37 0.00 0.00 175.52 176.87 1jzl h LEU 40 N 0.62 0.27 -1.26 2.58 5.85 -0.60 -1.47 115.31 121.30 1jzl h LEU 40 Ca 0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1jzl h LEU 40 Cb 0.99 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1jzl h LEU 40 CO 0.09 0.20 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.77 1jzl h PHE 41 N 0.34 0.00 0.01 1.25 0.04 -1.22 0.17 116.94 117.53 1jzl h PHE 41 Ca 0.11 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.63 1jzl h PHE 41 Cb 0.00 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.17 1jzl h PHE 41 CO -0.08 0.37 -1.03 0.00 -0.60 0.00 0.00 178.31 176.97 1jzl h ALA 42 N 1.63 0.19 0.00 2.45 0.00 -0.77 -3.21 119.26 119.56 1jzl h ALA 42 Ca -0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 54.10 1jzl h ALA 42 Cb 0.67 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1jzl h ALA 42 CO 0.05 0.73 -1.50 -0.25 0.00 0.00 0.00 179.25 178.28 1jzl n ASP 43 N -3.82 0.59 -3.32 0.00 8.00 -0.59 -4.54 116.55 112.88 1jzl n ASP 43 Ca -0.10 0.24 -0.26 0.00 0.71 0.00 0.00 54.79 55.39 1jzl n ASP 43 Cb 0.88 0.74 -0.08 0.00 -0.02 0.00 0.00 41.12 42.64 1jzl n ASP 43 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1jzl n ASN 44 N -2.67 1.81 0.29 -2.24 4.13 0.58 -4.94 115.26 112.23 1jzl n ASN 44 Ca -0.07 -3.03 0.19 0.00 1.68 0.00 0.00 54.58 53.35 1jzl n ASN 44 Cb 0.71 -0.65 0.99 0.00 -1.54 0.00 0.00 39.78 39.29 1jzl n ASN 44 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1jzl h GLN 45 N 4.19 0.00 0.00 3.52 7.50 -1.74 -1.75 115.11 126.82 1jzl h GLN 45 Ca 0.14 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.29 1jzl h GLN 45 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.31 1jzl h GLN 45 CO 0.63 0.00 0.00 -0.85 -1.50 0.00 0.00 178.83 177.11 1jzl n GLU 46 N -3.36 0.12 0.04 1.46 0.00 -1.26 -2.36 120.64 115.27 1jzl n GLU 46 Ca -0.01 0.40 0.12 0.00 0.00 0.00 0.00 57.16 57.67 1jzl n GLU 46 Cb 0.21 -1.74 0.14 0.00 0.00 0.00 0.00 31.44 30.05 1jzl n GLU 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1jzl n THR 47 N -1.97 0.24 -0.27 3.84 -2.24 -0.66 -4.30 114.28 108.93 1jzl n THR 47 Ca 0.02 -0.22 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1jzl n THR 47 Cb 0.17 0.03 0.21 0.00 -2.10 0.00 0.00 70.33 68.64 1jzl n THR 47 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1jzl h ILE 48 N 0.00 0.64 -0.81 2.28 2.04 -1.64 -1.80 117.51 118.22 1jzl h ILE 48 Ca 0.00 -0.16 0.19 0.00 1.00 0.00 0.00 64.86 65.88 1jzl h ILE 48 Cb 0.70 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1jzl h ILE 48 CO 0.00 0.09 0.55 1.23 0.00 0.00 0.00 178.15 180.02 1jzl h GLY 49 N 0.48 0.63 2.00 5.37 0.00 -1.81 -1.51 103.07 108.23 1jzl h GLY 49 Ca 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1jzl h GLY 49 CO -0.41 0.02 -0.15 -0.97 0.00 0.00 0.00 176.54 175.03 1jzl h TYR 50 N 0.33 0.00 -0.90 5.60 0.05 -1.62 -3.10 116.97 117.33 1jzl h TYR 50 Ca 0.41 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.68 1jzl h TYR 50 Cb 1.10 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 38.56 1jzl h TYR 50 CO -0.00 0.15 0.56 1.19 -1.05 0.00 0.00 178.16 179.00 1jzl n PHE 51 N -3.74 2.83 0.31 4.88 3.72 -0.57 -4.67 117.46 120.23 1jzl n PHE 51 Ca -0.02 -2.10 0.18 0.00 -0.05 0.00 0.00 57.45 55.47 1jzl n PHE 51 Cb 0.26 -0.98 1.03 0.00 -0.94 0.00 0.00 39.48 38.84 1jzl n PHE 51 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1jzl h LYS 52 N 1.26 0.00 0.00 -1.08 2.10 -1.66 -0.86 116.57 116.33 1jzl h LYS 52 Ca 0.57 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.18 1jzl h LYS 52 Cb 2.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.53 1jzl h LYS 52 CO 1.11 0.01 -0.16 -0.09 -2.00 0.00 0.00 179.45 178.31 1jzl h ARG 53 N 0.00 0.00 -0.00 0.07 2.43 -1.90 -2.45 114.38 112.53 1jzl h ARG 53 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1jzl h ARG 53 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1jzl h ARG 53 CO 0.00 0.16 -0.01 1.28 -1.51 0.00 0.00 179.97 179.89 1jzl n LEU 54 N -3.80 0.18 0.00 3.80 4.77 -0.33 -5.02 117.00 116.59 1jzl n LEU 54 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1jzl n LEU 54 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1jzl n LEU 54 CO 0.32 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1jzl n GLY 55 N 1.12 0.28 3.55 -0.72 0.00 -0.93 -4.42 105.19 104.08 1jzl n GLY 55 Ca 0.20 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1jzl n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jzl s ASN 56 N -4.00 6.18 0.00 1.61 3.84 -1.26 -4.84 114.94 116.47 1jzl s ASN 56 Ca 0.00 -0.69 0.15 0.00 0.21 0.00 0.00 52.86 52.53 1jzl s ASN 56 Cb 0.00 -2.56 0.73 0.00 -0.55 0.00 0.00 41.25 38.87 1jzl s ASN 56 CO 0.00 -1.80 1.43 1.33 -2.79 0.00 0.00 177.10 175.27 1jzl n VAL 57 N 6.61 0.67 1.13 -5.21 0.24 -1.26 -2.18 118.33 118.34 1jzl n VAL 57 Ca 0.14 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.73 1jzl n VAL 57 Cb 0.50 -0.92 0.62 0.00 -1.47 0.00 0.00 33.84 32.57 1jzl n VAL 57 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1jzl n SER 58 N -1.34 0.00 0.03 -1.34 3.41 -1.26 -2.83 113.62 110.30 1jzl n SER 58 Ca 0.06 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.90 1jzl n SER 58 Cb 0.13 -0.36 0.52 0.00 -0.26 0.00 0.00 64.21 64.24 1jzl n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jzl n GLN 59 N -1.36 0.08 0.00 4.33 1.13 -0.92 -4.98 117.38 115.65 1jzl n GLN 59 Ca 0.10 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 1jzl n GLN 59 Cb 0.24 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1jzl n GLN 59 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jzl n GLY 60 N 1.15 3.09 0.39 1.08 0.00 -1.13 -2.50 105.19 107.26 1jzl n GLY 60 Ca 0.06 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1jzl n GLY 60 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jzl h MET 61 N 0.00 0.33 0.00 1.61 1.85 -1.93 -1.18 114.93 115.60 1jzl h MET 61 Ca 0.00 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1jzl h MET 61 Cb 0.00 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 31.96 1jzl h MET 61 CO 0.00 0.22 -0.03 0.00 -0.40 0.00 0.00 176.91 176.70 1jzl h ALA 62 N 1.64 1.04 -1.69 0.39 0.00 -1.91 -3.40 119.26 115.32 1jzl h ALA 62 Ca 0.38 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.69 1jzl h ALA 62 Cb 0.99 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1jzl h ALA 62 CO -0.11 0.03 0.86 1.21 0.00 0.00 0.00 179.25 181.25 1jzl s ASN 63 N -5.62 6.49 0.32 0.00 3.84 -0.45 -4.91 114.94 114.61 1jzl s ASN 63 Ca -0.01 0.15 -0.00 0.00 0.21 0.00 0.00 52.86 53.20 1jzl s ASN 63 Cb 0.11 -2.52 0.52 0.00 -0.55 0.00 0.00 41.25 38.80 1jzl s ASN 63 CO 0.51 -1.33 1.97 0.44 -2.79 0.00 0.00 177.10 175.90 1jzl h ASP 64 N 9.37 0.84 -0.43 -4.21 5.19 -1.86 -0.29 116.42 125.04 1jzl h ASP 64 Ca -0.24 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.01 1jzl h ASP 64 Cb 1.06 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 1jzl h ASP 64 CO 1.14 0.63 -0.19 0.11 -3.12 0.00 0.00 179.24 177.81 1jzl h LYS 65 N 0.98 0.93 -0.41 3.56 1.57 -1.91 -0.19 116.57 121.10 1jzl h LYS 65 Ca 0.26 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1jzl h LYS 65 Cb -0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1jzl h LYS 65 CO -0.05 1.03 -0.31 1.25 -0.57 0.00 0.00 179.45 180.80 1jzl h LEU 66 N 0.81 0.94 -0.34 2.94 5.85 -1.67 -1.83 115.31 122.01 1jzl h LEU 66 Ca 0.11 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1jzl h LEU 66 Cb 0.75 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1jzl h LEU 66 CO 0.06 1.17 0.06 -0.09 -0.34 0.00 0.00 178.44 179.30 1jzl h ARG 67 N 0.76 0.56 -0.79 1.25 2.43 -0.86 0.43 114.38 118.16 1jzl h ARG 67 Ca 0.08 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1jzl h ARG 67 Cb 0.88 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 1jzl h ARG 67 CO 0.08 0.64 0.44 0.78 -1.51 0.00 0.00 179.97 180.39 1jzl h GLY 68 N 0.40 1.18 0.90 2.80 0.00 -0.97 -1.18 103.07 106.20 1jzl h GLY 68 Ca 0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1jzl h GLY 68 CO 0.01 0.51 0.05 0.84 0.00 0.00 0.00 176.54 177.95 1jzl h HIS 69 N 1.10 0.58 -0.64 5.60 -0.00 -1.13 -2.45 115.15 118.20 1jzl h HIS 69 Ca 0.28 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.53 1jzl h HIS 69 Cb 0.03 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.25 1jzl h HIS 69 CO 0.00 0.62 0.26 0.77 -0.00 0.00 0.00 177.93 179.58 1jzl h SER 70 N 0.37 0.88 -0.33 3.26 0.02 -0.57 0.25 113.55 117.42 1jzl h SER 70 Ca 0.10 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1jzl h SER 70 Cb 0.36 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1jzl h SER 70 CO 0.01 0.81 0.04 0.40 -1.14 0.00 0.00 176.83 176.95 1jzl h ILE 71 N 0.90 1.24 -0.46 3.27 2.04 -1.24 -2.77 117.51 120.50 1jzl h ILE 71 Ca 0.21 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1jzl h ILE 71 Cb 0.20 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1jzl h ILE 71 CO -0.02 0.29 0.12 0.74 0.00 0.00 0.00 178.15 179.28 1jzl h THR 72 N 0.39 1.20 -0.77 -0.27 2.02 -1.18 -2.00 112.91 112.29 1jzl h THR 72 Ca 0.10 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1jzl h THR 72 Cb 0.38 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1jzl h THR 72 CO 0.01 0.26 0.43 0.25 0.37 0.00 0.00 175.52 176.83 1jzl h LEU 73 N 0.67 0.95 -1.58 2.58 6.46 -0.77 -1.67 115.31 121.95 1jzl h LEU 73 Ca 0.15 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1jzl h LEU 73 Cb 0.23 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1jzl h LEU 73 CO -0.00 0.76 -0.20 0.24 -0.62 0.00 0.00 178.44 178.61 1jzl h MET 74 N 1.07 0.00 0.00 1.25 2.86 -1.09 -1.77 114.93 117.25 1jzl h MET 74 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1jzl h MET 74 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1jzl h MET 74 CO -0.05 0.20 0.00 1.88 1.06 0.00 0.00 176.91 180.01 1jzl h TYR 75 N 0.00 0.00 -0.16 -0.22 0.05 -1.07 -0.69 116.97 114.88 1jzl h TYR 75 Ca -0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1jzl h TYR 75 Cb 0.51 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.25 1jzl h TYR 75 CO 0.00 0.00 -0.67 0.00 -1.05 0.00 0.00 178.16 176.44 1jzl h ALA 76 N 2.13 0.30 -0.39 3.88 0.00 -1.00 -1.14 119.26 123.04 1jzl h ALA 76 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 1jzl h ALA 76 Cb 0.90 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1jzl h ALA 76 CO 0.00 0.60 -0.24 -0.07 0.00 0.00 0.00 179.25 179.54 1jzl h LEU 77 N 0.45 0.80 -0.60 0.00 3.38 -1.30 -1.57 115.31 116.47 1jzl h LEU 77 Ca -0.04 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1jzl h LEU 77 Cb 1.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1jzl h LEU 77 CO 0.14 1.01 0.39 -0.61 0.09 0.00 0.00 178.44 179.46 1jzl h GLN 78 N 0.68 0.76 0.01 1.13 5.75 -1.00 -1.14 115.11 121.30 1jzl h GLN 78 Ca 0.09 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1jzl h GLN 78 Cb 0.76 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.11 1jzl h GLN 78 CO 0.06 0.50 -0.17 -0.97 -2.65 0.00 0.00 178.83 175.60 1jzl h ASN 79 N 0.78 -0.49 -0.18 -0.69 -0.73 -0.81 -0.95 115.58 112.50 1jzl h ASN 79 Ca 0.23 0.07 0.04 0.00 1.87 0.00 0.00 56.30 58.51 1jzl h ASN 79 Cb -0.06 0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.70 1jzl h ASN 79 CO -0.07 -0.23 -0.05 -0.26 -0.37 0.00 0.00 177.43 176.45 1jzl h PHE 80 N -0.28 -0.12 -0.97 0.67 0.04 -0.92 -2.38 116.94 112.97 1jzl h PHE 80 Ca 0.05 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.89 1jzl h PHE 80 Cb 0.35 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.52 1jzl h PHE 80 CO -0.22 -0.09 0.62 0.82 -0.60 0.00 0.00 178.31 178.85 1jzl h ILE 81 N -0.01 1.12 0.00 -0.55 1.08 -0.94 -1.86 117.51 116.35 1jzl h ILE 81 Ca 0.09 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 1jzl h ILE 81 Cb 0.15 -0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 33.74 1jzl h ILE 81 CO -0.20 0.21 -0.13 0.44 -0.69 0.00 0.00 178.15 177.79 1jzl h ASP 82 N 1.17 0.00 -0.26 1.72 3.32 -0.76 -3.03 116.42 118.59 1jzl h ASP 82 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1jzl h ASP 82 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1jzl h ASP 82 CO -0.15 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 1jzl n GLN 83 N -3.33 2.18 -0.28 3.56 1.13 -0.72 -4.59 117.38 115.33 1jzl n GLN 83 Ca -0.00 -1.77 0.20 0.00 -1.94 0.00 0.00 57.00 53.49 1jzl n GLN 83 Cb 0.34 -1.46 0.50 0.00 0.11 0.00 0.00 30.24 29.73 1jzl n GLN 83 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1jzl h LEU 84 N 3.60 0.45 -0.65 1.08 3.38 -1.38 -1.86 115.31 119.93 1jzl h LEU 84 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1jzl h LEU 84 Cb 0.79 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1jzl h LEU 84 CO 0.00 0.15 0.00 0.47 0.09 0.00 0.00 178.44 179.15 1jzl n ASP 85 N -4.56 1.01 -3.64 -0.43 8.00 -1.26 -4.47 116.55 111.20 1jzl n ASP 85 Ca 0.22 -1.35 -0.29 0.00 0.71 0.00 0.00 54.79 54.07 1jzl n ASP 85 Cb 0.75 -0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.72 1jzl n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1jzl s ASN 86 N -1.97 3.47 0.46 -2.24 3.84 -0.70 -4.99 114.94 112.80 1jzl s ASN 86 Ca 0.41 -2.47 0.25 0.00 0.21 0.00 0.00 52.86 51.26 1jzl s ASN 86 Cb 0.21 -0.85 1.28 0.00 -0.55 0.00 0.00 41.25 41.34 1jzl s ASN 86 CO 0.34 -0.28 1.80 -0.65 -2.79 0.00 0.00 177.10 175.52 1jzl h PRO 87 N 6.85 0.23 -0.63 0.43 0.11 -1.78 0.40 132.00 137.62 1jzl h PRO 87 Ca 0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1jzl h PRO 87 Cb 0.94 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1jzl h PRO 87 CO 0.42 0.15 0.18 -0.44 -0.21 0.00 0.00 178.00 178.10 1jzl h ASP 88 N 0.23 0.93 0.21 -2.05 3.32 -1.94 0.06 116.42 117.19 1jzl h ASP 88 Ca 0.56 -0.22 -0.23 0.00 0.02 0.00 0.00 57.03 57.16 1jzl h ASP 88 Cb 1.72 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 41.04 1jzl h ASP 88 CO -0.17 0.90 -0.93 0.44 -1.72 0.00 0.00 179.24 177.76 1jzl h ASP 89 N 0.91 0.65 -0.37 6.45 3.32 -1.30 -2.88 116.42 123.20 1jzl h ASP 89 Ca 0.20 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1jzl h ASP 89 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1jzl h ASP 89 CO -0.00 1.30 0.20 0.25 -1.72 0.00 0.00 179.24 179.26 1jzl h LEU 90 N 0.30 0.46 -0.52 1.55 5.85 -1.01 -2.64 115.31 119.30 1jzl h LEU 90 Ca -0.08 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1jzl h LEU 90 Cb 1.56 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1jzl h LEU 90 CO 0.17 0.42 0.31 0.58 -0.34 0.00 0.00 178.44 179.58 1jzl h VAL 91 N 0.47 1.05 0.00 1.05 2.07 -0.99 -0.46 116.25 119.44 1jzl h VAL 91 Ca 0.13 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1jzl h VAL 91 Cb 0.06 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1jzl h VAL 91 CO -0.02 0.11 -0.33 0.00 0.02 0.00 0.00 177.57 177.35 1jzl h VAL 93 N 0.00 1.41 -0.56 0.00 -1.51 -1.20 -2.82 116.25 111.57 1jzl h VAL 93 Ca -0.00 -3.08 -0.05 0.00 -1.23 0.00 0.00 66.70 62.34 1jzl h VAL 93 Cb 0.69 2.81 -0.02 0.00 -2.13 0.00 0.00 31.29 32.64 1jzl h VAL 93 CO 0.04 0.86 0.16 0.58 -1.23 0.00 0.00 177.57 177.98 1jzl h VAL 94 N 0.04 1.24 -0.17 7.19 2.07 -0.73 -2.15 116.25 123.74 1jzl h VAL 94 Ca -0.14 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 1jzl h VAL 94 Cb 1.92 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1jzl h VAL 94 CO 0.15 0.31 -0.27 -0.33 0.02 0.00 0.00 177.57 177.45 1jzl h GLU 95 N 0.79 0.32 -0.18 1.57 5.08 -1.19 -0.33 114.58 120.65 1jzl h GLU 95 Ca 0.18 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1jzl h GLU 95 Cb 0.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1jzl h GLU 95 CO -0.00 0.57 0.09 -0.22 -1.00 0.00 0.00 179.01 178.45 1jzl h LYS 96 N 0.28 0.25 0.00 2.33 3.11 -1.18 -2.16 116.57 119.21 1jzl h LYS 96 Ca 0.04 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 57.76 1jzl h LYS 96 Cb 0.63 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1jzl h LYS 96 CO 0.05 0.28 -0.41 0.74 -2.81 0.00 0.00 179.45 177.29 1jzl h PHE 97 N 0.17 0.00 -0.67 1.91 0.04 -1.20 -2.89 116.94 114.30 1jzl h PHE 97 Ca 0.06 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1jzl h PHE 97 Cb 0.10 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1jzl h PHE 97 CO -0.03 0.41 0.35 0.00 -0.60 0.00 0.00 178.31 178.44 1jzl h ALA 98 N 1.59 0.86 -0.94 2.45 0.00 -0.68 -2.13 119.26 120.40 1jzl h ALA 98 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1jzl h ALA 98 Cb 0.93 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1jzl h ALA 98 CO 0.05 0.39 0.62 0.28 0.00 0.00 0.00 179.25 180.60 1jzl h VAL 99 N 0.92 1.23 -0.08 0.00 2.07 -1.19 0.35 116.25 119.56 1jzl h VAL 99 Ca 0.23 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1jzl h VAL 99 Cb 0.07 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.69 1jzl h VAL 99 CO -0.03 0.23 0.06 0.78 0.02 0.00 0.00 177.57 178.63 1jzl h ASN 100 N 1.26 0.00 0.20 0.57 -0.26 -1.31 -2.00 115.58 114.04 1jzl h ASN 100 Ca 0.35 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.75 1jzl h ASN 100 Cb -0.12 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.08 1jzl h ASN 100 CO -0.08 0.00 -2.10 1.41 -1.06 0.00 0.00 177.43 175.60 1jzl n HIS 101 N -4.39 0.50 -0.33 1.19 8.25 -0.22 -4.02 115.22 116.20 1jzl n HIS 101 Ca -0.01 0.16 -0.04 0.00 -0.26 0.00 0.00 57.72 57.57 1jzl n HIS 101 Cb 0.17 -1.09 0.09 0.00 1.12 0.00 0.00 29.99 30.28 1jzl n HIS 101 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1jzl h ILE 102 N 0.01 1.26 0.00 1.59 2.04 -0.07 -1.28 117.51 121.06 1jzl h ILE 102 Ca -0.44 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1jzl h ILE 102 Cb 2.10 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1jzl h ILE 102 CO 0.04 0.29 0.00 0.71 0.00 0.00 0.00 178.15 179.19 1jzl h THR 103 N 1.25 0.00 -0.61 -0.27 1.35 -1.54 -1.73 112.91 111.37 1jzl h THR 103 Ca 0.32 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1jzl h THR 103 Cb 0.03 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1jzl h THR 103 CO -0.05 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.76 1jzl n ARG 104 N -2.65 2.65 -2.76 4.72 3.00 -0.57 -4.96 116.66 116.09 1jzl n ARG 104 Ca 0.01 -2.52 -0.16 0.00 -0.01 0.00 0.00 57.85 55.17 1jzl n ARG 104 Cb 0.23 -1.54 0.02 0.00 0.00 0.00 0.00 32.46 31.18 1jzl n ARG 104 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1jzl n LYS 105 N 1.56 -3.32 -3.22 5.56 4.76 -0.65 -4.99 118.16 117.85 1jzl n LYS 105 Ca 0.22 0.65 -0.41 0.00 -2.87 0.00 0.00 58.31 55.91 1jzl n LYS 105 Cb 0.61 -4.96 -0.08 0.00 -1.84 0.00 0.00 35.03 28.76 1jzl n LYS 105 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1jzl s ILE 106 N -2.97 5.01 0.82 -0.18 -1.09 -0.65 -5.03 121.20 117.11 1jzl s ILE 106 Ca 0.20 0.57 -0.12 0.00 -2.23 0.00 0.00 60.65 59.07 1jzl s ILE 106 Cb -0.09 -3.93 0.09 0.00 -1.58 0.00 0.00 42.46 36.95 1jzl s ILE 106 CO 0.25 -0.12 1.14 -0.94 -1.23 0.00 0.00 174.94 174.03 1jzl s SER 107 N 1.69 4.34 0.22 3.58 1.04 -1.26 -4.53 113.70 118.78 1jzl s SER 107 Ca 0.20 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.54 1jzl s SER 107 Cb -0.15 -1.59 0.18 0.00 0.10 0.00 0.00 66.02 64.56 1jzl s SER 107 CO 0.12 -2.03 1.83 0.00 0.98 0.00 0.00 173.24 174.14 1jzl h ALA 108 N -1.14 1.09 -0.64 5.32 0.00 -1.88 -0.64 119.26 121.37 1jzl h ALA 108 Ca -0.47 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1jzl h ALA 108 Cb 1.31 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1jzl h ALA 108 CO 0.63 0.63 0.21 0.00 0.00 0.00 0.00 179.25 180.71 1jzl h ALA 109 N 1.23 0.83 -0.33 0.00 0.00 -1.95 -2.31 119.26 116.73 1jzl h ALA 109 Ca 0.29 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1jzl h ALA 109 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1jzl h ALA 109 CO -0.04 0.50 -0.33 0.93 0.00 0.00 0.00 179.25 180.30 1jzl h GLU 110 N 0.91 0.74 -0.40 0.00 5.08 -1.83 -2.70 114.58 116.37 1jzl h GLU 110 Ca 0.21 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1jzl h GLU 110 Cb 0.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1jzl h GLU 110 CO -0.01 0.96 0.18 0.35 -1.00 0.00 0.00 179.01 179.50 1jzl h PHE 111 N 0.62 0.55 0.00 4.33 3.04 -0.92 -1.28 116.94 123.28 1jzl h PHE 111 Ca 0.07 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1jzl h PHE 111 Cb 0.86 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.19 1jzl h PHE 111 CO 0.04 0.42 0.00 0.41 -2.02 0.00 0.00 178.31 177.16 1jzl n GLY 112 N -1.26 -0.80 0.23 2.40 0.00 -0.89 -2.59 105.19 102.29 1jzl n GLY 112 Ca 0.03 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.17 1jzl n GLY 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jzl h LYS 113 N 0.00 0.00 0.00 1.61 1.57 -1.28 -2.00 116.57 116.47 1jzl h LYS 113 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1jzl h LYS 113 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1jzl h LYS 113 CO 0.00 0.00 -0.05 1.98 -0.57 0.00 0.00 179.45 180.81 1jzl h MET 114 N 0.00 0.00 -0.88 3.15 4.05 -1.71 -3.13 114.93 116.42 1jzl h MET 114 Ca 0.00 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.54 1jzl h MET 114 Cb 0.28 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.00 1jzl h MET 114 CO 0.00 0.05 0.50 -0.91 0.23 0.00 0.00 176.91 176.78 1jzl h ASN 115 N 0.00 0.68 0.36 1.39 2.35 -1.61 -1.11 115.58 117.64 1jzl h ASN 115 Ca -0.00 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1jzl h ASN 115 Cb 0.60 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1jzl h ASN 115 CO 0.01 0.34 -0.27 1.23 -1.65 0.00 0.00 177.43 177.09 1jzl h GLY 116 N 0.77 -0.66 1.01 2.83 0.00 -1.76 -1.05 103.07 104.22 1jzl h GLY 116 Ca 0.45 0.30 0.04 0.00 0.00 0.00 0.00 47.33 48.12 1jzl h GLY 116 CO -0.30 -0.25 0.57 -2.55 0.00 0.00 0.00 176.54 174.00 1jzl h PRO 117 N -0.62 1.02 -0.54 4.80 0.11 -1.66 -1.72 132.00 133.40 1jzl h PRO 117 Ca -0.03 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1jzl h PRO 117 Cb 0.54 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1jzl h PRO 117 CO 0.00 0.68 0.18 0.82 -0.21 0.00 0.00 178.00 179.46 1jzl h ILE 118 N 1.06 1.23 -0.89 4.15 2.04 -1.02 -0.72 117.51 123.36 1jzl h ILE 118 Ca 0.35 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1jzl h ILE 118 Cb 0.06 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1jzl h ILE 118 CO -0.11 0.29 0.54 0.50 0.00 0.00 0.00 178.15 179.37 1jzl h LYS 119 N 0.74 1.20 -0.33 2.37 3.64 -0.68 -0.42 116.57 123.10 1jzl h LYS 119 Ca 0.17 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 1jzl h LYS 119 Cb 0.27 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1jzl h LYS 119 CO -0.01 0.84 -0.35 0.87 -2.27 0.00 0.00 179.45 178.53 1jzl h LYS 120 N 1.22 0.82 -0.51 1.90 1.57 -1.05 -1.35 116.57 119.16 1jzl h LYS 120 Ca 0.32 -0.44 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 1jzl h LYS 120 Cb -0.05 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1jzl h LYS 120 CO -0.06 1.08 -0.07 0.28 -0.57 0.00 0.00 179.45 180.11 1jzl h VAL 121 N 0.60 1.26 -0.51 0.50 2.07 -0.93 -1.55 116.25 117.69 1jzl h VAL 121 Ca 0.05 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1jzl h VAL 121 Cb 0.94 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1jzl h VAL 121 CO 0.09 0.41 0.16 -0.07 0.02 0.00 0.00 177.57 178.19 1jzl h LEU 122 N 0.84 0.74 -1.51 2.57 3.38 -1.01 -2.73 115.31 117.58 1jzl h LEU 122 Ca 0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1jzl h LEU 122 Cb 0.59 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1jzl h LEU 122 CO 0.04 0.74 -0.19 0.00 0.09 0.00 0.00 178.44 179.12 1jzl h ALA 123 N 1.02 1.60 0.00 1.53 0.00 -0.93 -0.32 119.26 122.16 1jzl h ALA 123 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1jzl h ALA 123 Cb 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1jzl h ALA 123 CO -0.01 0.30 -0.05 0.66 0.00 0.00 0.00 179.25 180.15 1jzl h SER 124 N 0.07 0.00 -0.39 0.00 4.64 -0.96 -0.44 113.55 116.47 1jzl h SER 124 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1jzl h SER 124 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1jzl h SER 124 CO 0.03 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 1jzl n LYS 125 N -3.29 3.19 -2.15 4.77 4.76 -0.63 -4.97 118.16 119.84 1jzl n LYS 125 Ca -0.01 -2.63 -0.13 0.00 -2.87 0.00 0.00 58.31 52.68 1jzl n LYS 125 Cb 0.22 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.70 1jzl n LYS 125 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jzl n ASN 126 N 0.22 -4.03 -4.52 4.39 5.03 -0.17 -5.00 115.26 111.17 1jzl n ASN 126 Ca 0.20 0.02 -0.41 0.00 0.87 0.00 0.00 54.58 55.26 1jzl n ASN 126 Cb 0.76 -3.17 -0.10 0.00 -1.02 0.00 0.00 39.78 36.26 1jzl n ASN 126 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1jzl s PHE 127 N -2.61 3.22 0.00 3.10 0.08 -0.23 -4.97 117.98 116.57 1jzl s PHE 127 Ca 0.00 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1jzl s PHE 127 Cb 0.00 -2.58 0.00 0.00 -0.57 0.00 0.00 43.02 39.87 1jzl s PHE 127 CO 0.00 -0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.10 1jzl n GLY 128 N 5.07 -1.34 0.37 4.36 0.00 -1.26 -3.31 105.19 109.08 1jzl n GLY 128 Ca -0.11 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.47 1jzl n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jzl h ASP 129 N -0.13 0.51 -0.79 1.61 3.32 -1.97 -1.50 116.42 117.47 1jzl h ASP 129 Ca 0.00 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1jzl h ASP 129 Cb 0.00 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 1jzl h ASP 129 CO 0.00 0.27 0.48 0.50 -1.72 0.00 0.00 179.24 178.77 1jzl h LYS 130 N 0.55 0.87 -0.15 3.56 3.64 -1.99 0.54 116.57 123.59 1jzl h LYS 130 Ca 0.39 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.53 1jzl h LYS 130 Cb 0.74 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1jzl h LYS 130 CO -0.15 0.58 -0.69 1.88 -2.27 0.00 0.00 179.45 178.80 1jzl h TYR 131 N 0.90 0.79 -0.66 1.91 0.05 -1.62 -2.29 116.97 116.05 1jzl h TYR 131 Ca 0.34 -0.33 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1jzl h TYR 131 Cb 0.14 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 1jzl h TYR 131 CO -0.04 1.11 0.16 0.00 -1.05 0.00 0.00 178.16 178.34 1jzl h ALA 132 N 0.81 1.04 -0.30 3.88 0.00 -0.85 -1.46 119.26 122.37 1jzl h ALA 132 Ca -0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1jzl h ALA 132 Cb 1.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1jzl h ALA 132 CO 0.13 0.63 -0.20 -0.91 0.00 0.00 0.00 179.25 178.90 1jzl h ASN 133 N 0.99 0.56 -0.36 0.00 -0.26 -0.82 -1.17 115.58 114.52 1jzl h ASN 133 Ca 0.21 -0.18 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 1jzl h ASN 133 Cb 0.35 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 1jzl h ASN 133 CO 0.00 0.77 -0.02 0.00 -1.06 0.00 0.00 177.43 177.12 1jzl h ALA 134 N 1.28 0.49 -0.09 -0.83 0.00 -0.86 -2.41 119.26 116.84 1jzl h ALA 134 Ca 0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1jzl h ALA 134 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1jzl h ALA 134 CO 0.04 0.28 -0.30 -1.49 0.00 0.00 0.00 179.25 177.79 1jzl h TRP 135 N 0.47 0.19 -0.04 0.00 4.06 -1.05 -2.06 115.95 117.51 1jzl h TRP 135 Ca 0.10 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 1jzl h TRP 135 Cb 0.50 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1jzl h TRP 135 CO 0.04 0.46 -0.31 0.00 -3.56 0.00 0.00 178.44 175.07 1jzl h ALA 136 N 1.55 1.40 -0.20 1.49 0.00 -0.95 -0.81 119.26 121.74 1jzl h ALA 136 Ca 0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1jzl h ALA 136 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1jzl h ALA 136 CO 0.04 0.44 -0.45 0.87 0.00 0.00 0.00 179.25 180.16 1jzl h LYS 137 N 0.07 0.49 -0.20 0.00 1.57 -0.88 -1.15 116.57 116.47 1jzl h LYS 137 Ca 0.01 -0.26 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 1jzl h LYS 137 Cb 0.59 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1jzl h LYS 137 CO 0.04 0.84 -0.46 1.25 -0.57 0.00 0.00 179.45 180.55 1jzl h LEU 138 N 0.40 0.76 -1.48 2.94 5.85 -1.07 -2.90 115.31 119.81 1jzl h LEU 138 Ca 0.03 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1jzl h LEU 138 Cb 0.94 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1jzl h LEU 138 CO 0.08 1.18 0.22 0.58 -0.34 0.00 0.00 178.44 180.16 1jzl h VAL 139 N 0.37 1.14 0.00 1.05 2.07 -1.07 -1.43 116.25 118.38 1jzl h VAL 139 Ca -0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1jzl h VAL 139 Cb 1.07 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1jzl h VAL 139 CO 0.10 0.15 -0.07 0.00 0.02 0.00 0.00 177.57 177.77 1jzl h ALA 140 N 1.66 1.16 -0.36 1.67 0.00 -1.01 -1.38 119.26 121.00 1jzl h ALA 140 Ca 0.15 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1jzl h ALA 140 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1jzl h ALA 140 CO -0.02 0.09 -0.33 0.28 0.00 0.00 0.00 179.25 179.27 1jzl h VAL 141 N 0.00 1.28 -0.15 0.00 2.07 -1.14 -1.77 116.25 116.54 1jzl h VAL 141 Ca -0.00 -1.49 -0.17 0.00 0.82 0.00 0.00 66.70 65.86 1jzl h VAL 141 Cb 0.32 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1jzl h VAL 141 CO 0.01 0.49 -0.61 0.58 0.02 0.00 0.00 177.57 178.06 1jzl h VAL 142 N 0.68 1.34 0.00 2.57 2.07 -1.33 -2.96 116.25 118.61 1jzl h VAL 142 Ca 0.07 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1jzl h VAL 142 Cb 0.88 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1jzl h VAL 142 CO 0.08 0.59 -0.15 1.56 0.02 0.00 0.00 177.57 179.67 1jzl h GLN 143 N 0.38 0.00 0.00 1.57 4.20 -1.00 -0.57 115.11 119.69 1jzl h GLN 143 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1jzl h GLN 143 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1jzl h GLN 143 CO 0.11 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.42 1jzl h ALA 144 N 1.85 1.00 -0.02 3.87 0.00 -1.15 -2.07 119.26 122.74 1jzl h ALA 144 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jzl h ALA 144 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1jzl h ALA 144 CO 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.06 1jzl n ALA 145 N -2.02 2.95 0.65 0.00 0.00 -0.23 -4.59 120.51 117.26 1jzl n ALA 145 Ca 0.00 -0.62 0.08 0.00 0.00 0.00 0.00 53.44 52.90 1jzl n ALA 145 Cb 0.23 -0.87 0.06 0.00 0.00 0.00 0.00 19.45 18.88 1jzl n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78