#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzk h VAL 3 N 0.00 1.25 -1.00 2.46 2.07 -1.91 -2.67 116.25 116.44 1jzk h VAL 3 Ca 0.00 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.61 1jzk h VAL 3 Cb 0.00 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1jzk h VAL 3 CO 0.00 0.34 0.65 1.88 0.02 0.00 0.00 177.57 180.46 1jzk h TYR 4 N 0.62 1.21 -0.12 1.57 0.05 -1.97 0.11 116.97 118.43 1jzk h TYR 4 Ca 0.13 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.83 1jzk h TYR 4 Cb 0.44 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1jzk h TYR 4 CO 0.03 0.65 -0.41 -0.44 -1.05 0.00 0.00 178.16 176.95 1jzk h ASP 5 N 1.21 0.28 -0.12 3.88 3.45 -1.96 -1.27 116.42 121.89 1jzk h ASP 5 Ca 0.42 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.75 1jzk h ASP 5 Cb 0.11 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1jzk h ASP 5 CO -0.16 0.66 0.01 0.00 -1.57 0.00 0.00 179.24 178.18 1jzk h ALA 6 N 1.36 0.16 -0.09 3.45 0.00 -0.83 -2.86 119.26 120.44 1jzk h ALA 6 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1jzk h ALA 6 Cb 0.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1jzk h ALA 6 CO 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 179.25 179.10 1jzk h ALA 7 N 0.77 1.76 0.00 0.00 0.00 -0.61 -0.86 119.26 120.32 1jzk h ALA 7 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1jzk h ALA 7 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1jzk h ALA 7 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1jzk h ALA 8 N 1.83 1.00 0.00 0.00 0.00 -1.00 -1.64 119.26 119.46 1jzk h ALA 8 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jzk h ALA 8 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1jzk h ALA 8 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 1jzk n GLN 9 N -2.30 0.02 -2.80 0.00 1.13 -0.33 -4.43 117.38 108.67 1jzk n GLN 9 Ca 0.01 0.08 -0.43 0.00 -1.94 0.00 0.00 57.00 54.72 1jzk n GLN 9 Cb 0.19 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 1jzk n GLN 9 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1jzk s LEU 10 N -2.98 4.52 0.92 1.08 1.43 -0.62 -4.95 118.68 118.09 1jzk s LEU 10 Ca 0.12 -2.24 -0.15 0.00 -1.03 0.00 0.00 54.13 50.84 1jzk s LEU 10 Cb 0.16 -2.47 0.17 0.00 0.03 0.00 0.00 46.19 44.08 1jzk s LEU 10 CO 0.44 -1.09 1.28 0.42 0.23 0.00 0.00 176.35 177.63 1jzk s THR 11 N 3.13 2.01 0.19 5.49 -4.23 -1.26 -4.73 115.64 116.24 1jzk s THR 11 Ca 0.42 -0.02 -0.15 0.00 -1.18 0.00 0.00 61.69 60.75 1jzk s THR 11 Cb -0.02 -2.99 0.16 0.00 1.34 0.00 0.00 72.50 70.99 1jzk s THR 11 CO -0.04 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 175.69 1jzk h ALA 12 N -1.48 0.36 -0.45 3.99 0.00 -1.97 0.44 119.26 120.15 1jzk h ALA 12 Ca -0.44 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1jzk h ALA 12 Cb 1.26 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1jzk h ALA 12 CO 0.44 -0.43 0.18 -0.44 0.00 0.00 0.00 179.25 178.99 1jzk h ASP 13 N 0.02 0.63 -0.20 0.00 3.32 -1.99 -1.45 116.42 116.74 1jzk h ASP 13 Ca 0.25 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1jzk h ASP 13 Cb 0.38 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1jzk h ASP 13 CO -0.51 0.63 0.11 0.58 -1.72 0.00 0.00 179.24 178.33 1jzk h VAL 14 N 0.59 1.11 -0.70 -1.35 2.07 -1.75 -1.19 116.25 115.03 1jzk h VAL 14 Ca 0.15 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1jzk h VAL 14 Cb 0.20 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1jzk h VAL 14 CO -0.01 0.10 0.45 0.11 0.02 0.00 0.00 177.57 178.24 1jzk h LYS 15 N 0.22 0.94 -0.47 1.57 1.57 -0.80 -0.37 116.57 119.24 1jzk h LYS 15 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jzk h LYS 15 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1jzk h LYS 15 CO -0.01 0.64 0.31 -0.22 -0.57 0.00 0.00 179.45 179.60 1jzk h LYS 16 N 0.95 0.62 -0.49 3.15 1.63 -1.08 -0.79 116.57 120.57 1jzk h LYS 16 Ca 0.25 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.94 1jzk h LYS 16 Cb -0.07 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 1jzk h LYS 16 CO -0.05 0.42 -0.00 -0.44 -3.45 0.00 0.00 179.45 175.92 1jzk h ASP 17 N 0.63 0.80 -0.25 4.20 3.32 -0.73 -0.69 116.42 123.69 1jzk h ASP 17 Ca 0.17 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1jzk h ASP 17 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1jzk h ASP 17 CO -0.04 0.86 0.10 -0.07 -1.72 0.00 0.00 179.24 178.38 1jzk h LEU 18 N 0.77 0.35 -0.30 1.55 3.38 -0.70 -1.79 115.31 118.56 1jzk h LEU 18 Ca 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1jzk h LEU 18 Cb 0.47 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1jzk h LEU 18 CO 0.02 0.41 0.14 0.03 0.09 0.00 0.00 178.44 179.13 1jzk h ARG 19 N 0.26 0.43 -0.80 1.13 3.08 -0.82 -0.56 114.38 117.10 1jzk h ARG 19 Ca 0.09 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1jzk h ARG 19 Cb 0.17 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1jzk h ARG 19 CO -0.01 0.42 0.47 -0.44 -1.07 0.00 0.00 179.97 179.34 1jzk h ASP 20 N 0.34 0.97 -0.06 7.04 3.32 -1.08 -1.05 116.42 125.90 1jzk h ASP 20 Ca 0.10 -0.07 -0.21 0.00 0.02 0.00 0.00 57.03 56.87 1jzk h ASP 20 Cb 0.13 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1jzk h ASP 20 CO -0.01 0.76 -0.72 0.77 -1.72 0.00 0.00 179.24 178.32 1jzk h SER 21 N 1.10 0.82 -0.04 6.45 4.64 -1.21 -3.16 113.55 122.16 1jzk h SER 21 Ca 0.29 -0.52 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 1jzk h SER 21 Cb -0.02 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 1jzk h SER 21 CO -0.05 1.30 -0.09 -0.25 -0.87 0.00 0.00 176.83 176.87 1jzk h TRP 22 N 0.49 0.31 -0.88 4.77 2.91 -0.85 -1.43 115.95 121.28 1jzk h TRP 22 Ca -0.03 -0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.09 1jzk h TRP 22 Cb 1.33 -0.09 -0.07 0.00 -0.51 0.00 0.00 29.16 29.82 1jzk h TRP 22 CO 0.07 0.40 0.57 -0.22 -1.03 0.00 0.00 178.44 178.22 1jzk h LYS 23 N 0.29 0.68 0.00 2.65 3.64 -1.15 0.30 116.57 122.97 1jzk h LYS 23 Ca 0.06 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1jzk h LYS 23 Cb 0.35 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1jzk h LYS 23 CO 0.02 0.45 -0.56 0.28 -2.27 0.00 0.00 179.45 177.36 1jzk h VAL 24 N 0.70 0.65 -0.00 2.00 2.07 -1.49 -3.32 116.25 116.85 1jzk h VAL 24 Ca 0.43 -1.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 1jzk h VAL 24 Cb 0.67 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1jzk h VAL 24 CO -0.19 0.22 -0.48 0.16 0.02 0.00 0.00 177.57 177.29 1jzk h ILE 25 N -1.00 1.35 0.00 4.57 3.07 -1.24 -2.70 117.51 121.56 1jzk h ILE 25 Ca -0.11 -1.66 0.00 0.00 1.55 0.00 0.00 64.86 64.64 1jzk h ILE 25 Cb 0.77 1.89 0.00 0.00 -0.27 0.00 0.00 36.82 39.21 1jzk h ILE 25 CO -0.07 0.47 0.00 0.61 -1.05 0.00 0.00 178.15 178.12 1jzk n GLY 26 N -0.14 -1.22 0.02 0.16 0.00 0.10 -3.09 105.19 101.04 1jzk n GLY 26 Ca -0.02 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1jzk n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1jzk n SER 27 N -1.31 0.23 -3.22 1.61 3.41 -1.02 -4.00 113.62 109.32 1jzk n SER 27 Ca 0.12 0.44 -0.24 0.00 -0.26 0.00 0.00 58.87 58.94 1jzk n SER 27 Cb 0.23 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 1jzk n SER 27 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1jzk n ASP 28 N -1.67 0.78 -0.30 4.04 2.03 -1.18 -4.97 116.55 115.28 1jzk n ASP 28 Ca 0.06 -2.84 0.06 0.00 0.52 0.00 0.00 54.79 52.60 1jzk n ASP 28 Cb 0.36 -0.64 0.27 0.00 -0.72 0.00 0.00 41.12 40.39 1jzk n ASP 28 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1jzk h LYS 29 N 3.92 0.91 0.03 -0.67 1.57 -1.73 -0.13 116.57 120.46 1jzk h LYS 29 Ca 0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1jzk h LYS 29 Cb 0.85 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1jzk h LYS 29 CO 0.52 0.60 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.77 1jzk h LYS 30 N 0.94 -0.04 0.15 3.15 3.64 -1.92 -0.62 116.57 121.88 1jzk h LYS 30 Ca 0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1jzk h LYS 30 Cb 0.35 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1jzk h LYS 30 CO -0.17 0.36 -0.07 0.78 -2.27 0.00 0.00 179.45 178.07 1jzk h GLY 31 N -0.44 -0.21 2.00 5.01 0.00 -1.89 -2.61 103.07 104.92 1jzk h GLY 31 Ca -0.00 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1jzk h GLY 31 CO 0.01 -0.08 -0.41 3.43 0.00 0.00 0.00 176.54 179.49 1jzk h ASN 32 N -0.49 0.00 -0.14 0.19 2.35 -1.14 -2.14 115.58 114.21 1jzk h ASN 32 Ca -0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1jzk h ASN 32 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1jzk h ASN 32 CO 0.03 0.41 -0.03 1.23 -1.65 0.00 0.00 177.43 177.43 1jzk h GLY 33 N 1.92 0.28 1.23 2.83 0.00 -1.11 -1.67 103.07 106.55 1jzk h GLY 33 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1jzk h GLY 33 CO 0.05 0.21 0.03 -2.08 0.00 0.00 0.00 176.54 174.75 1jzk h VAL 34 N -0.04 1.25 -0.88 4.60 2.07 -1.39 -2.22 116.25 119.64 1jzk h VAL 34 Ca 0.04 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1jzk h VAL 34 Cb 0.44 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1jzk h VAL 34 CO 0.01 0.38 0.53 0.00 0.02 0.00 0.00 177.57 178.51 1jzk h ALA 35 N 1.15 1.12 -0.13 1.67 0.00 -1.31 -0.73 119.26 121.03 1jzk h ALA 35 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1jzk h ALA 35 Cb 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1jzk h ALA 35 CO 0.02 0.58 0.05 1.25 0.00 0.00 0.00 179.25 181.15 1jzk h LEU 36 N 1.21 0.18 -0.55 0.00 5.85 -0.99 -1.78 115.31 119.22 1jzk h LEU 36 Ca 0.32 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1jzk h LEU 36 Cb -0.05 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1jzk h LEU 36 CO -0.06 0.31 0.20 0.24 -0.34 0.00 0.00 178.44 178.79 1jzk h MET 37 N 0.04 0.83 -0.02 1.25 2.86 -1.09 -1.77 114.93 117.03 1jzk h MET 37 Ca 0.04 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1jzk h MET 37 Cb 0.19 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1jzk h MET 37 CO -0.00 0.74 -0.50 1.79 1.06 0.00 0.00 176.91 180.00 1jzk h THR 38 N 0.75 1.35 -0.19 2.22 1.35 -1.13 -1.58 112.91 115.69 1jzk h THR 38 Ca 0.18 -1.71 -0.15 0.00 -0.55 0.00 0.00 66.41 64.18 1jzk h THR 38 Cb 0.23 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1jzk h THR 38 CO -0.01 0.49 -0.50 0.74 -0.25 0.00 0.00 175.52 175.99 1jzk h THR 39 N 0.04 1.32 -0.22 6.82 2.02 -1.14 -0.90 112.91 120.86 1jzk h THR 39 Ca -0.00 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.44 1jzk h THR 39 Cb 0.89 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1jzk h THR 39 CO 0.07 0.54 0.07 0.25 0.37 0.00 0.00 175.52 176.82 1jzk h LEU 40 N 0.42 0.31 -1.21 2.58 5.85 -0.91 -0.39 115.31 121.95 1jzk h LEU 40 Ca 0.02 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1jzk h LEU 40 Cb 1.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1jzk h LEU 40 CO 0.09 0.42 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.97 1jzk h PHE 41 N 0.19 0.00 0.01 1.25 0.04 -1.16 0.20 116.94 117.47 1jzk h PHE 41 Ca 0.07 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 1jzk h PHE 41 Cb 0.22 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.37 1jzk h PHE 41 CO -0.00 0.39 -0.36 0.00 -0.60 0.00 0.00 178.31 177.73 1jzk h ALA 42 N 1.61 0.03 0.00 2.45 0.00 -0.96 -3.20 119.26 119.20 1jzk h ALA 42 Ca -0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1jzk h ALA 42 Cb 0.71 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1jzk h ALA 42 CO 0.05 0.16 -0.65 -0.44 0.00 0.00 0.00 179.25 178.37 1jzk h ASP 43 N -0.42 0.00 -2.20 0.00 3.32 -1.01 -3.39 116.42 112.72 1jzk h ASP 43 Ca -0.05 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.42 1jzk h ASP 43 Cb 1.12 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.28 1jzk h ASP 43 CO 0.07 0.65 -0.96 0.59 -1.72 0.00 0.00 179.24 177.87 1jzk n ASN 44 N -3.36 0.72 0.11 6.45 4.13 0.70 -4.95 115.26 119.06 1jzk n ASN 44 Ca 0.01 -2.75 0.18 0.00 1.68 0.00 0.00 54.58 53.69 1jzk n ASN 44 Cb 0.75 -0.63 0.75 0.00 -1.54 0.00 0.00 39.78 39.11 1jzk n ASN 44 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1jzk h GLN 45 N 4.55 0.00 0.00 3.52 4.20 -1.74 -1.42 115.11 124.21 1jzk h GLN 45 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1jzk h GLN 45 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1jzk h GLN 45 CO 0.51 0.00 0.00 -0.85 -0.67 0.00 0.00 178.83 177.82 1jzk n GLU 46 N -4.07 0.06 0.01 1.46 0.00 -1.26 -1.74 120.64 115.11 1jzk n GLU 46 Ca 0.05 0.28 0.11 0.00 0.00 0.00 0.00 57.16 57.60 1jzk n GLU 46 Cb 0.46 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.34 1jzk n GLU 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1jzk n THR 47 N -1.35 0.10 -0.33 3.84 -2.24 -0.54 -4.44 114.28 109.33 1jzk n THR 47 Ca 0.02 -0.27 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1jzk n THR 47 Cb 0.05 0.32 0.31 0.00 -2.10 0.00 0.00 70.33 68.91 1jzk n THR 47 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1jzk h ILE 48 N 0.00 0.82 -1.06 2.28 2.04 -1.51 -2.05 117.51 118.03 1jzk h ILE 48 Ca 0.00 -0.28 0.30 0.00 1.00 0.00 0.00 64.86 65.88 1jzk h ILE 48 Cb 0.76 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1jzk h ILE 48 CO 0.00 0.15 0.76 1.23 0.00 0.00 0.00 178.15 180.29 1jzk h GLY 49 N 0.82 0.08 2.00 5.37 0.00 -1.79 0.90 103.07 110.46 1jzk h GLY 49 Ca 0.51 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.75 1jzk h GLY 49 CO -0.29 -0.01 -0.39 -0.97 0.00 0.00 0.00 176.54 174.89 1jzk h TYR 50 N 0.03 0.00 -0.93 5.60 0.05 -1.69 -3.19 116.97 116.83 1jzk h TYR 50 Ca 0.51 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.70 1jzk h TYR 50 Cb 1.99 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 39.43 1jzk h TYR 50 CO -0.00 0.39 0.60 1.19 -1.05 0.00 0.00 178.16 179.29 1jzk n PHE 51 N -4.02 3.00 0.05 4.88 3.72 0.31 -4.66 117.46 120.74 1jzk n PHE 51 Ca -0.02 -2.53 0.06 0.00 -0.05 0.00 0.00 57.45 54.92 1jzk n PHE 51 Cb 0.43 -1.15 0.49 0.00 -0.94 0.00 0.00 39.48 38.31 1jzk n PHE 51 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1jzk h LYS 52 N 1.66 0.37 0.00 -1.08 3.64 -1.62 -1.64 116.57 117.90 1jzk h LYS 52 Ca 0.57 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.91 1jzk h LYS 52 Cb 1.52 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1jzk h LYS 52 CO 1.30 0.25 -0.11 -0.09 -2.27 0.00 0.00 179.45 178.53 1jzk h ARG 53 N 0.39 0.00 0.00 1.90 2.43 -1.90 -2.55 114.38 114.64 1jzk h ARG 53 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1jzk h ARG 53 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1jzk h ARG 53 CO -0.03 0.11 0.00 1.28 -1.51 0.00 0.00 179.97 179.82 1jzk n LEU 54 N -4.18 0.00 0.00 3.80 4.77 -0.62 -5.00 117.00 115.77 1jzk n LEU 54 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1jzk n LEU 54 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1jzk n LEU 54 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1jzk n GLY 55 N 0.63 1.09 3.54 -0.72 0.00 -0.96 -4.48 105.19 104.29 1jzk n GLY 55 Ca 0.18 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1jzk n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jzk s ASN 56 N -4.00 6.56 0.16 1.61 2.47 -1.26 -4.84 114.94 115.65 1jzk s ASN 56 Ca 0.00 -1.67 0.14 0.00 0.42 0.00 0.00 52.86 51.75 1jzk s ASN 56 Cb 0.00 -2.54 0.70 0.00 -1.45 0.00 0.00 41.25 37.96 1jzk s ASN 56 CO 0.00 -1.38 1.44 1.33 -3.72 0.00 0.00 177.10 174.77 1jzk n VAL 57 N 6.55 1.28 0.28 -5.21 0.24 -1.26 -1.97 118.33 118.24 1jzk n VAL 57 Ca 0.33 0.49 0.16 0.00 -2.04 0.00 0.00 64.34 63.27 1jzk n VAL 57 Cb 0.50 -1.44 0.78 0.00 -1.47 0.00 0.00 33.84 32.21 1jzk n VAL 57 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1jzk h SER 58 N 0.00 0.00 0.56 -1.34 4.64 -1.97 -2.48 113.55 112.95 1jzk h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jzk h SER 58 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1jzk h SER 58 CO 0.00 0.08 0.00 1.56 -0.87 0.00 0.00 176.83 177.60 1jzk h GLN 59 N 0.00 0.00 0.00 4.77 4.20 -1.82 -3.48 115.11 118.78 1jzk h GLN 59 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1jzk h GLN 59 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1jzk h GLN 59 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1jzk n GLY 60 N -0.36 3.15 0.48 3.46 0.00 -0.94 -2.84 105.19 108.14 1jzk n GLY 60 Ca 0.01 -0.29 0.30 0.00 0.00 0.00 0.00 46.02 46.05 1jzk n GLY 60 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jzk h MET 61 N 0.00 0.05 0.00 1.61 1.85 -1.92 -1.61 114.93 114.92 1jzk h MET 61 Ca 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1jzk h MET 61 Cb 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.02 1jzk h MET 61 CO 0.00 0.04 0.00 0.00 -0.40 0.00 0.00 176.91 176.55 1jzk h ALA 62 N 1.50 1.00 -1.89 0.39 0.00 -1.94 -3.41 119.26 114.91 1jzk h ALA 62 Ca 0.50 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.79 1jzk h ALA 62 Cb 1.89 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 1jzk h ALA 62 CO -0.04 0.00 0.46 1.21 0.00 0.00 0.00 179.25 180.88 1jzk s ASN 63 N -4.86 6.34 0.21 0.00 3.84 -0.60 -4.93 114.94 114.93 1jzk s ASN 63 Ca 0.04 -0.39 -0.09 0.00 0.21 0.00 0.00 52.86 52.63 1jzk s ASN 63 Cb 0.09 -2.41 0.31 0.00 -0.55 0.00 0.00 41.25 38.69 1jzk s ASN 63 CO 0.48 -1.13 1.73 0.44 -2.79 0.00 0.00 177.10 175.82 1jzk h ASP 64 N 9.21 0.14 -0.72 -4.21 3.32 -1.87 0.77 116.42 123.07 1jzk h ASP 64 Ca -0.26 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1jzk h ASP 64 Cb 1.08 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1jzk h ASP 64 CO 1.05 0.08 0.37 0.11 -1.72 0.00 0.00 179.24 179.12 1jzk h LYS 65 N 0.35 1.02 -0.45 3.56 1.57 -1.92 0.41 116.57 121.11 1jzk h LYS 65 Ca 0.32 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1jzk h LYS 65 Cb 0.45 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1jzk h LYS 65 CO -0.36 0.78 -0.18 1.25 -0.57 0.00 0.00 179.45 180.38 1jzk h LEU 66 N 0.99 0.87 -0.25 2.94 5.85 -1.60 -1.54 115.31 122.58 1jzk h LEU 66 Ca 0.25 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1jzk h LEU 66 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1jzk h LEU 66 CO -0.04 1.04 0.08 -0.09 -0.34 0.00 0.00 178.44 179.09 1jzk h ARG 67 N 0.76 0.39 -0.93 1.25 2.43 -0.37 -0.01 114.38 117.89 1jzk h ARG 67 Ca 0.11 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1jzk h ARG 67 Cb 0.71 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 1jzk h ARG 67 CO 0.05 0.47 0.58 0.78 -1.51 0.00 0.00 179.97 180.34 1jzk h GLY 68 N 0.24 1.34 0.96 2.80 0.00 -0.79 -1.52 103.07 106.10 1jzk h GLY 68 Ca 0.08 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1jzk h GLY 68 CO -0.00 0.52 -0.12 0.84 0.00 0.00 0.00 176.54 177.78 1jzk h HIS 69 N 1.28 0.82 -0.76 5.60 -0.00 -1.05 -2.61 115.15 118.43 1jzk h HIS 69 Ca 0.34 -0.19 -0.06 0.00 -0.00 0.00 0.00 60.37 60.46 1jzk h HIS 69 Cb -0.09 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.09 1jzk h HIS 69 CO 0.00 0.89 0.25 0.77 -0.00 0.00 0.00 177.93 179.83 1jzk h SER 70 N 0.51 1.09 -0.20 3.26 0.02 -0.66 -0.01 113.55 117.57 1jzk h SER 70 Ca 0.09 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1jzk h SER 70 Cb 0.64 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1jzk h SER 70 CO 0.04 1.00 -0.05 0.40 -1.14 0.00 0.00 176.83 177.09 1jzk h ILE 71 N 1.12 1.28 -0.82 3.27 2.04 -1.31 -3.00 117.51 120.10 1jzk h ILE 71 Ca 0.24 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1jzk h ILE 71 Cb 0.30 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1jzk h ILE 71 CO -0.01 0.31 0.52 0.74 0.00 0.00 0.00 178.15 179.71 1jzk h THR 72 N 0.10 1.22 -0.78 -0.27 2.02 -1.24 -2.03 112.91 111.93 1jzk h THR 72 Ca 0.05 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1jzk h THR 72 Cb 0.49 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1jzk h THR 72 CO 0.02 0.22 0.50 0.25 0.37 0.00 0.00 175.52 176.88 1jzk h LEU 73 N 1.12 0.84 -2.22 2.58 6.46 -0.95 -1.88 115.31 121.26 1jzk h LEU 73 Ca 0.30 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 1jzk h LEU 73 Cb -0.09 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.64 1jzk h LEU 73 CO -0.06 0.59 -0.05 0.24 -0.62 0.00 0.00 178.44 178.53 1jzk h MET 74 N 0.99 0.00 0.00 1.25 2.86 -1.22 -0.77 114.93 118.04 1jzk h MET 74 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1jzk h MET 74 Cb -0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1jzk h MET 74 CO -0.10 0.05 0.00 1.88 1.06 0.00 0.00 176.91 179.81 1jzk h TYR 75 N 0.00 0.00 0.16 -0.22 0.05 -1.26 -0.69 116.97 115.01 1jzk h TYR 75 Ca -0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1jzk h TYR 75 Cb 0.15 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.92 1jzk h TYR 75 CO 0.00 0.00 -1.23 0.00 -1.05 0.00 0.00 178.16 175.88 1jzk h ALA 76 N 2.38 -0.07 -0.38 3.88 0.00 -1.11 -2.15 119.26 121.81 1jzk h ALA 76 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 54.91 54.03 1jzk h ALA 76 Cb 0.71 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1jzk h ALA 76 CO 0.00 0.63 -0.18 -0.07 0.00 0.00 0.00 179.25 179.63 1jzk h LEU 77 N 0.13 0.71 -0.45 0.00 3.38 -1.35 -1.80 115.31 115.94 1jzk h LEU 77 Ca -0.20 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1jzk h LEU 77 Cb 1.93 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 1jzk h LEU 77 CO 0.23 0.89 0.29 -0.61 0.09 0.00 0.00 178.44 179.34 1jzk h GLN 78 N 0.64 0.60 -0.18 1.13 5.75 -1.11 -1.45 115.11 120.49 1jzk h GLN 78 Ca 0.10 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1jzk h GLN 78 Cb 0.65 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1jzk h GLN 78 CO 0.05 0.41 -0.00 -0.97 -2.65 0.00 0.00 178.83 175.66 1jzk h ASN 79 N 0.61 -0.08 -0.55 -0.69 -0.73 -1.09 -1.66 115.58 111.38 1jzk h ASN 79 Ca 0.16 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.37 1jzk h ASN 79 Cb -0.05 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 1jzk h ASN 79 CO -0.03 -0.01 0.33 -0.26 -0.37 0.00 0.00 177.43 177.08 1jzk h PHE 80 N 0.05 0.74 -0.82 0.67 0.04 -1.05 -2.44 116.94 114.14 1jzk h PHE 80 Ca 0.08 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1jzk h PHE 80 Cb 0.11 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 1jzk h PHE 80 CO -0.17 0.52 0.47 0.82 -0.60 0.00 0.00 178.31 179.34 1jzk h ILE 81 N 0.75 1.24 0.00 -0.55 1.08 -1.02 -2.29 117.51 116.72 1jzk h ILE 81 Ca 0.20 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1jzk h ILE 81 Cb -0.00 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1jzk h ILE 81 CO -0.04 0.25 0.00 0.44 -0.69 0.00 0.00 178.15 178.12 1jzk h ASP 82 N 1.13 0.00 -0.18 1.72 3.32 -0.90 -2.71 116.42 118.79 1jzk h ASP 82 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1jzk h ASP 82 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1jzk h ASP 82 CO -0.05 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 1jzk n GLN 83 N -3.07 2.08 0.10 3.56 1.13 -0.87 -4.45 117.38 115.86 1jzk n GLN 83 Ca -0.00 -1.61 0.17 0.00 -1.94 0.00 0.00 57.00 53.62 1jzk n GLN 83 Cb 0.25 -1.46 0.72 0.00 0.11 0.00 0.00 30.24 29.86 1jzk n GLN 83 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1jzk h LEU 84 N 3.46 0.00 -1.01 1.08 3.38 -1.35 -1.97 115.31 118.89 1jzk h LEU 84 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1jzk h LEU 84 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1jzk h LEU 84 CO 0.00 0.00 -0.48 0.44 0.09 0.00 0.00 178.44 178.49 1jzk h ASP 85 N 0.00 0.00 -3.58 -0.43 3.32 -1.84 -3.40 116.42 110.49 1jzk h ASP 85 Ca 0.16 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.57 1jzk h ASP 85 Cb 0.69 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.85 1jzk h ASP 85 CO -0.00 0.48 -0.75 0.21 -1.72 0.00 0.00 179.24 177.46 1jzk s ASN 86 N -6.82 4.44 0.44 6.45 3.84 -0.74 -5.00 114.94 117.56 1jzk s ASN 86 Ca -0.02 -1.83 0.16 0.00 0.21 0.00 0.00 52.86 51.39 1jzk s ASN 86 Cb 0.13 -1.39 1.09 0.00 -0.55 0.00 0.00 41.25 40.53 1jzk s ASN 86 CO 0.73 -0.35 1.96 1.55 -2.79 0.00 0.00 177.10 178.21 1jzk h PRO 87 N 7.78 0.34 -0.69 0.43 0.13 -1.79 -0.20 132.00 138.00 1jzk h PRO 87 Ca -0.10 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.94 1jzk h PRO 87 Cb 1.03 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1jzk h PRO 87 CO 0.49 0.23 0.14 -0.44 -0.23 0.00 0.00 178.00 178.18 1jzk h ASP 88 N 0.36 1.07 0.51 1.44 3.32 -1.94 -0.28 116.42 120.89 1jzk h ASP 88 Ca 0.31 -0.25 -0.21 0.00 0.02 0.00 0.00 57.03 56.90 1jzk h ASP 88 Cb 0.72 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1jzk h ASP 88 CO -0.08 1.05 -0.93 0.44 -1.72 0.00 0.00 179.24 177.99 1jzk h ASP 89 N 1.06 0.37 0.07 6.45 3.32 -1.54 -2.59 116.42 123.55 1jzk h ASP 89 Ca 0.21 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1jzk h ASP 89 Cb 0.41 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1jzk h ASP 89 CO 0.01 1.12 -0.04 0.25 -1.72 0.00 0.00 179.24 178.86 1jzk h LEU 90 N 0.15 -0.08 -0.46 1.55 5.85 -0.84 -2.36 115.31 119.12 1jzk h LEU 90 Ca -0.06 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1jzk h LEU 90 Cb 1.58 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 1jzk h LEU 90 CO 0.15 0.02 0.21 0.58 -0.34 0.00 0.00 178.44 179.06 1jzk h VAL 91 N -0.18 0.93 -0.32 1.05 2.07 -1.09 -0.84 116.25 117.87 1jzk h VAL 91 Ca -0.01 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1jzk h VAL 91 Cb 0.15 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1jzk h VAL 91 CO 0.02 0.08 -0.08 0.00 0.02 0.00 0.00 177.57 177.61 1jzk h VAL 93 N 0.49 1.51 -0.42 0.00 -1.51 -1.10 -2.02 116.25 113.20 1jzk h VAL 93 Ca 0.10 -2.59 -0.07 0.00 -1.23 0.00 0.00 66.70 62.91 1jzk h VAL 93 Cb 0.44 2.42 -0.01 0.00 -2.13 0.00 0.00 31.29 32.01 1jzk h VAL 93 CO 0.02 0.75 -0.01 0.58 -1.23 0.00 0.00 177.57 177.68 1jzk h VAL 94 N 0.08 1.26 -0.19 7.19 2.07 -0.73 -0.17 116.25 125.76 1jzk h VAL 94 Ca -0.03 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.36 1jzk h VAL 94 Cb 1.43 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1jzk h VAL 94 CO 0.12 0.35 -0.28 -0.33 0.02 0.00 0.00 177.57 177.46 1jzk h GLU 95 N 0.58 0.37 -0.45 1.57 5.08 -1.12 -0.85 114.58 119.76 1jzk h GLU 95 Ca 0.12 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1jzk h GLU 95 Cb 0.50 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1jzk h GLU 95 CO 0.02 0.62 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.42 1jzk h LYS 96 N 0.33 0.80 -0.76 2.33 1.63 -1.08 -2.92 116.57 116.89 1jzk h LYS 96 Ca 0.05 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1jzk h LYS 96 Cb 0.66 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.18 1jzk h LYS 96 CO 0.05 0.87 0.50 0.35 -3.45 0.00 0.00 179.45 177.77 1jzk h PHE 97 N 0.64 0.96 -0.20 1.91 3.57 -0.67 -2.93 116.94 120.22 1jzk h PHE 97 Ca 0.12 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1jzk h PHE 97 Cb 0.52 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1jzk h PHE 97 CO 0.04 0.61 -0.09 0.00 -2.23 0.00 0.00 178.31 176.64 1jzk h ALA 98 N 1.28 1.48 -0.74 2.41 0.00 -0.99 -3.32 119.26 119.39 1jzk h ALA 98 Ca 0.28 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1jzk h ALA 98 Cb -0.12 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.44 1jzk h ALA 98 CO -0.06 0.37 -0.38 0.28 0.00 0.00 0.00 179.25 179.46 1jzk h VAL 99 N 0.30 0.10 -0.35 0.00 2.07 -1.35 0.26 116.25 117.28 1jzk h VAL 99 Ca 0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1jzk h VAL 99 Cb 0.35 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1jzk h VAL 99 CO 0.02 0.00 -0.17 0.78 0.02 0.00 0.00 177.57 178.22 1jzk h ASN 100 N -0.12 0.63 0.00 0.57 2.35 -1.76 -1.76 115.58 115.50 1jzk h ASN 100 Ca 0.26 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 1jzk h ASN 100 Cb 0.56 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1jzk h ASN 100 CO -0.79 0.81 -0.51 0.45 -1.65 0.00 0.00 177.43 175.74 1jzk h HIS 101 N 0.57 0.70 -0.70 1.19 3.86 -1.37 -2.22 115.15 117.19 1jzk h HIS 101 Ca 0.09 -0.23 -0.07 0.00 -1.16 0.00 0.00 60.37 59.00 1jzk h HIS 101 Cb 0.61 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1jzk h HIS 101 CO 0.03 0.96 0.17 0.82 0.86 0.00 0.00 177.93 180.76 1jzk h ILE 102 N 0.44 1.26 -0.09 2.45 2.04 -0.34 -1.53 117.51 121.74 1jzk h ILE 102 Ca 0.02 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1jzk h ILE 102 Cb 1.04 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1jzk h ILE 102 CO 0.10 0.37 -0.10 0.74 0.00 0.00 0.00 178.15 179.25 1jzk h THR 103 N 1.05 1.13 -0.00 -0.27 2.02 -1.08 -0.69 112.91 115.07 1jzk h THR 103 Ca 0.22 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1jzk h THR 103 Cb 0.37 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1jzk h THR 103 CO 0.00 0.18 -0.01 0.54 0.37 0.00 0.00 175.52 176.60 1jzk n ARG 104 N -4.34 1.02 -1.17 6.66 1.74 -0.66 -4.90 116.66 115.01 1jzk n ARG 104 Ca -0.01 -0.19 -0.05 0.00 -0.77 0.00 0.00 57.85 56.83 1jzk n ARG 104 Cb 0.22 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1jzk n ARG 104 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1jzk n LYS 105 N -0.83 -0.32 -2.50 5.56 4.76 -0.27 -5.01 118.16 119.57 1jzk n LYS 105 Ca 0.21 0.64 -0.42 0.00 -2.87 0.00 0.00 58.31 55.87 1jzk n LYS 105 Cb 0.18 -4.33 -0.03 0.00 -1.84 0.00 0.00 35.03 29.01 1jzk n LYS 105 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1jzk s ILE 106 N -2.17 4.31 0.44 -0.18 1.01 -0.69 -5.02 121.20 118.90 1jzk s ILE 106 Ca 0.00 1.64 0.06 0.00 0.00 0.00 0.00 60.65 62.35 1jzk s ILE 106 Cb 0.00 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1jzk s ILE 106 CO 0.00 0.05 0.61 -0.94 0.00 0.00 0.00 174.94 174.66 1jzk s SER 107 N 1.26 5.64 0.40 3.58 1.04 -1.26 -4.57 113.70 119.79 1jzk s SER 107 Ca 0.56 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.83 1jzk s SER 107 Cb -0.25 -0.88 0.85 0.00 0.10 0.00 0.00 66.02 65.84 1jzk s SER 107 CO 0.25 -0.79 2.05 0.00 0.98 0.00 0.00 173.24 175.73 1jzk h ALA 108 N 0.53 1.71 -0.69 5.32 0.00 -1.89 -1.46 119.26 122.78 1jzk h ALA 108 Ca -0.42 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1jzk h ALA 108 Cb 1.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1jzk h ALA 108 CO 0.49 0.26 0.19 0.00 0.00 0.00 0.00 179.25 180.19 1jzk h ALA 109 N 1.72 0.91 0.07 0.00 0.00 -1.96 -1.98 119.26 118.03 1jzk h ALA 109 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1jzk h ALA 109 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1jzk h ALA 109 CO -0.04 0.61 -0.03 0.93 0.00 0.00 0.00 179.25 180.72 1jzk h GLU 110 N 1.03 -0.09 -0.01 0.00 4.39 -1.68 -2.93 114.58 115.29 1jzk h GLU 110 Ca 0.22 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1jzk h GLU 110 Cb 0.34 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1jzk h GLU 110 CO -0.00 -0.04 0.01 0.35 -1.16 0.00 0.00 179.01 178.17 1jzk h PHE 111 N -0.11 0.01 0.00 4.33 3.57 -1.07 -1.85 116.94 121.82 1jzk h PHE 111 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1jzk h PHE 111 Cb 0.08 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1jzk h PHE 111 CO -0.07 0.01 0.00 0.41 -2.23 0.00 0.00 178.31 176.43 1jzk n GLY 112 N -1.54 -1.13 0.20 2.40 0.00 -0.77 -2.30 105.19 102.07 1jzk n GLY 112 Ca -0.03 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.18 1jzk n GLY 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jzk h LYS 113 N 0.00 0.00 0.00 1.61 1.57 -1.41 -2.51 116.57 115.83 1jzk h LYS 113 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jzk h LYS 113 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1jzk h LYS 113 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 179.45 179.23 1jzk h PHE 114 N 0.00 0.00 -0.56 -1.35 3.57 -1.66 -3.08 116.94 113.86 1jzk h PHE 114 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1jzk h PHE 114 Cb 0.39 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1jzk h PHE 114 CO 0.00 0.00 0.26 -0.91 -2.23 0.00 0.00 178.31 175.43 1jzk h ASN 115 N 0.00 0.71 0.52 0.41 -0.26 -1.67 -2.12 115.58 113.17 1jzk h ASN 115 Ca 0.00 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.64 1jzk h ASN 115 Cb 0.46 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 37.54 1jzk h ASN 115 CO 0.00 0.61 -0.25 1.23 -1.06 0.00 0.00 177.43 177.96 1jzk h GLY 116 N 0.89 -0.73 1.32 2.83 0.00 -1.76 -1.52 103.07 104.10 1jzk h GLY 116 Ca 0.20 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.82 1jzk h GLY 116 CO -0.03 -0.27 0.41 -2.55 0.00 0.00 0.00 176.54 174.11 1jzk h PRO 117 N -0.80 0.76 -0.20 4.80 0.11 -1.70 -1.32 132.00 133.65 1jzk h PRO 117 Ca -0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 1jzk h PRO 117 Cb 0.58 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1jzk h PRO 117 CO 0.12 0.50 -0.03 0.82 -0.21 0.00 0.00 178.00 179.20 1jzk h ILE 118 N 0.78 1.28 -0.97 4.15 2.04 -1.30 -0.51 117.51 122.98 1jzk h ILE 118 Ca 0.24 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1jzk h ILE 118 Cb 0.01 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1jzk h ILE 118 CO -0.06 0.30 0.64 0.50 0.00 0.00 0.00 178.15 179.53 1jzk h LYS 119 N 0.11 1.25 -0.34 2.37 3.64 -0.81 -0.24 116.57 122.56 1jzk h LYS 119 Ca 0.05 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1jzk h LYS 119 Cb 0.47 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1jzk h LYS 119 CO 0.02 0.83 -0.44 0.87 -2.27 0.00 0.00 179.45 178.46 1jzk h LYS 120 N 1.29 0.86 -0.34 1.90 1.57 -1.11 -1.39 116.57 119.35 1jzk h LYS 120 Ca 0.36 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1jzk h LYS 120 Cb -0.11 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1jzk h LYS 120 CO -0.09 1.12 0.01 0.28 -0.57 0.00 0.00 179.45 180.20 1jzk h VAL 121 N 0.69 1.26 -0.50 0.50 2.07 -0.69 -1.75 116.25 117.84 1jzk h VAL 121 Ca 0.04 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1jzk h VAL 121 Cb 1.02 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1jzk h VAL 121 CO 0.10 0.32 0.25 -0.07 0.02 0.00 0.00 177.57 178.19 1jzk h LEU 122 N 0.42 0.36 -1.35 2.57 3.38 -1.00 -2.06 115.31 117.62 1jzk h LEU 122 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1jzk h LEU 122 Cb 0.44 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1jzk h LEU 122 CO 0.02 0.25 0.31 0.00 0.09 0.00 0.00 178.44 179.10 1jzk h ALA 123 N 1.27 1.51 0.00 1.53 0.00 -1.03 -0.36 119.26 122.18 1jzk h ALA 123 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1jzk h ALA 123 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1jzk h ALA 123 CO -0.16 0.41 0.00 0.66 0.00 0.00 0.00 179.25 180.17 1jzk h SER 124 N 0.76 0.00 -0.46 0.00 4.64 -0.59 -1.17 113.55 116.74 1jzk h SER 124 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1jzk h SER 124 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1jzk h SER 124 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 1jzk n LYS 125 N -2.53 3.44 -1.47 4.77 4.76 -0.28 -4.96 118.16 121.90 1jzk n LYS 125 Ca 0.01 -2.74 -0.07 0.00 -2.87 0.00 0.00 58.31 52.64 1jzk n LYS 125 Cb 0.19 -1.79 -0.02 0.00 -1.84 0.00 0.00 35.03 31.57 1jzk n LYS 125 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jzk n ASN 126 N 0.43 -3.48 -4.49 4.39 3.02 -0.44 -5.02 115.26 109.66 1jzk n ASN 126 Ca 0.22 0.12 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 1jzk n ASN 126 Cb 0.83 -1.94 -0.12 0.00 -0.61 0.00 0.00 39.78 37.94 1jzk n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1jzk s PHE 127 N -2.28 3.13 0.00 3.10 0.40 -0.42 -4.98 117.98 116.92 1jzk s PHE 127 Ca 0.00 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1jzk s PHE 127 Cb 0.00 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1jzk s PHE 127 CO 0.00 -0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.06 1jzk n GLY 128 N 4.82 0.19 0.31 4.36 0.00 -1.26 -2.83 105.19 110.78 1jzk n GLY 128 Ca -0.16 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.13 1jzk n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jzk h ASP 129 N 0.00 -0.54 -0.81 1.61 5.19 -1.98 -1.20 116.42 118.69 1jzk h ASP 129 Ca 0.00 0.24 0.15 0.00 -0.62 0.00 0.00 57.03 56.80 1jzk h ASP 129 Cb 0.00 0.45 -0.09 0.00 0.18 0.00 0.00 39.33 39.87 1jzk h ASP 129 CO 0.00 -0.27 0.38 0.50 -3.12 0.00 0.00 179.24 176.73 1jzk h LYS 130 N 0.04 0.53 -0.14 3.56 3.64 -1.99 0.75 116.57 122.95 1jzk h LYS 130 Ca 0.47 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.60 1jzk h LYS 130 Cb 0.85 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1jzk h LYS 130 CO -0.82 0.35 -0.78 1.88 -2.27 0.00 0.00 179.45 177.81 1jzk h TYR 131 N 0.54 1.02 -0.57 1.91 0.05 -1.57 -2.55 116.97 115.80 1jzk h TYR 131 Ca 0.44 -0.45 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1jzk h TYR 131 Cb 0.65 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 1jzk h TYR 131 CO -0.12 1.28 0.22 0.00 -1.05 0.00 0.00 178.16 178.48 1jzk h ALA 132 N 0.60 1.32 -0.26 3.88 0.00 -0.94 -1.50 119.26 122.36 1jzk h ALA 132 Ca -0.05 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1jzk h ALA 132 Cb 1.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1jzk h ALA 132 CO 0.16 0.50 -0.37 -0.91 0.00 0.00 0.00 179.25 178.63 1jzk h ASN 133 N 0.81 0.63 -0.46 0.00 -0.26 -0.82 -1.99 115.58 113.49 1jzk h ASN 133 Ca 0.19 -0.27 -0.05 0.00 -0.56 0.00 0.00 56.30 55.62 1jzk h ASN 133 Cb 0.17 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1jzk h ASN 133 CO -0.02 0.94 0.10 0.00 -1.06 0.00 0.00 177.43 177.38 1jzk h ALA 134 N 1.10 0.60 0.00 -0.83 0.00 -0.97 -2.65 119.26 116.51 1jzk h ALA 134 Ca 0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1jzk h ALA 134 Cb 0.87 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1jzk h ALA 134 CO 0.07 0.30 -0.39 -1.49 0.00 0.00 0.00 179.25 177.75 1jzk h TRP 135 N 0.61 0.00 -0.09 0.00 4.06 -1.16 -2.54 115.95 116.83 1jzk h TRP 135 Ca 0.14 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.01 1jzk h TRP 135 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1jzk h TRP 135 CO 0.02 0.39 -0.32 0.00 -3.56 0.00 0.00 178.44 174.97 1jzk h ALA 136 N 1.61 1.30 -0.20 1.49 0.00 -1.05 -1.32 119.26 121.09 1jzk h ALA 136 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1jzk h ALA 136 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1jzk h ALA 136 CO 0.05 0.49 -0.51 0.87 0.00 0.00 0.00 179.25 180.15 1jzk h LYS 137 N 0.16 0.56 -0.30 0.00 1.57 -1.12 -1.50 116.57 115.93 1jzk h LYS 137 Ca 0.02 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1jzk h LYS 137 Cb 0.64 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1jzk h LYS 137 CO 0.05 0.93 -0.06 1.25 -0.57 0.00 0.00 179.45 181.05 1jzk h LEU 138 N 0.44 0.57 -1.49 2.94 5.85 -1.26 -2.82 115.31 119.53 1jzk h LEU 138 Ca 0.02 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1jzk h LEU 138 Cb 1.04 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1jzk h LEU 138 CO 0.10 0.79 0.20 0.58 -0.34 0.00 0.00 178.44 179.77 1jzk h VAL 139 N 0.34 1.13 0.00 1.05 2.07 -1.16 -1.38 116.25 118.30 1jzk h VAL 139 Ca 0.08 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1jzk h VAL 139 Cb 0.54 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1jzk h VAL 139 CO 0.03 0.15 -0.11 0.00 0.02 0.00 0.00 177.57 177.66 1jzk h ALA 140 N 1.67 1.73 -0.43 1.67 0.00 -1.02 -0.89 119.26 122.00 1jzk h ALA 140 Ca 0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1jzk h ALA 140 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1jzk h ALA 140 CO -0.02 0.14 -0.09 0.28 0.00 0.00 0.00 179.25 179.55 1jzk h VAL 141 N 0.00 1.27 -0.45 0.00 2.07 -1.10 -1.56 116.25 116.49 1jzk h VAL 141 Ca -0.00 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 1jzk h VAL 141 Cb 0.21 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1jzk h VAL 141 CO 0.01 0.40 0.01 0.58 0.02 0.00 0.00 177.57 178.60 1jzk h VAL 142 N 0.64 1.26 -0.95 2.57 2.07 -1.27 -2.99 116.25 117.59 1jzk h VAL 142 Ca 0.11 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1jzk h VAL 142 Cb 0.62 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1jzk h VAL 142 CO 0.04 0.35 0.61 1.56 0.02 0.00 0.00 177.57 180.16 1jzk h GLN 143 N 0.63 1.12 0.00 1.57 4.20 -1.04 -0.70 115.11 120.88 1jzk h GLN 143 Ca 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1jzk h GLN 143 Cb 0.48 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1jzk h GLN 143 CO 0.02 0.74 0.00 0.00 -0.67 0.00 0.00 178.83 178.92 1jzk h ALA 144 N 1.41 1.00 0.00 3.87 0.00 -1.13 -1.47 119.26 122.94 1jzk h ALA 144 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1jzk h ALA 144 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1jzk h ALA 144 CO -0.15 0.00 -0.78 0.00 0.00 0.00 0.00 179.25 178.33 1jzk n ALA 145 N -1.99 3.98 1.58 0.00 0.00 -0.29 -4.51 120.51 119.28 1jzk n ALA 145 Ca -0.02 -0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.12 1jzk n ALA 145 Cb 0.12 -0.96 0.60 0.00 0.00 0.00 0.00 19.45 19.20 1jzk n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78