#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 0.93 -0.80 2.46 2.07 -1.89 0.18 116.25 119.20 1jzk h VAL 3 Ca 0.00 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1jzk h VAL 3 Cb 0.00 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 1jzk h VAL 3 CO 0.00 0.15 0.42 1.88 0.02 0.00 0.00 177.57 180.04 1jzk h TYR 4 N 0.82 1.12 -0.45 1.57 0.05 -1.95 -0.80 116.97 117.33 1jzk h TYR 4 Ca 0.42 -0.04 -0.09 0.00 0.05 0.00 0.00 58.73 59.07 1jzk h TYR 4 Cb 0.49 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1jzk h TYR 4 CO -0.00 0.79 -0.07 -0.44 -1.05 0.00 0.00 178.16 177.39 1jzk h ASP 5 N 1.12 0.77 -0.53 3.88 3.32 -1.47 -2.68 116.42 120.84 1jzk h ASP 5 Ca 0.28 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1jzk h ASP 5 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1jzk h ASP 5 CO -0.04 0.88 -0.05 0.00 -1.72 0.00 0.00 179.24 178.31 1jzk h ALA 6 N 1.20 0.86 -0.01 3.45 0.00 -0.72 -2.32 119.26 121.71 1jzk h ALA 6 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jzk h ALA 6 Cb 0.54 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1jzk h ALA 6 CO 0.03 0.66 0.04 0.00 0.00 0.00 0.00 179.25 179.98 1jzk h ALA 7 N 1.03 1.17 0.00 0.00 0.00 -0.81 -0.75 119.26 119.89 1jzk h ALA 7 Ca 0.15 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1jzk h ALA 7 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1jzk h ALA 7 CO 0.04 -0.05 -0.33 0.00 0.00 0.00 0.00 179.25 178.91 1jzk h ALA 8 N 1.93 1.08 0.00 0.00 0.00 -1.30 -2.61 119.26 118.36 1jzk h ALA 8 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1jzk h ALA 8 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1jzk h ALA 8 CO -0.00 0.41 0.00 1.96 0.00 0.00 0.00 179.25 181.62 1jzk h GLN 9 N 0.00 0.00 -5.79 0.00 1.08 -1.24 -3.35 115.11 105.82 1jzk h GLN 9 Ca -0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 1jzk h GLN 9 Cb 0.78 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.12 1jzk h GLN 9 CO 0.04 0.00 2.12 -0.51 -0.95 0.00 0.00 178.83 179.53 1jzk s LEU 10 N -5.97 3.92 0.92 1.46 2.01 -0.98 -4.90 118.68 115.13 1jzk s LEU 10 Ca -0.02 -2.45 -0.15 0.00 0.01 0.00 0.00 54.13 51.52 1jzk s LEU 10 Cb 0.11 -2.57 0.16 0.00 0.01 0.00 0.00 46.19 43.90 1jzk s LEU 10 CO 0.45 -1.15 1.25 0.42 1.01 0.00 0.00 176.35 178.33 1jzk s THR 11 N 4.06 1.98 0.21 5.49 -4.23 -1.26 -4.73 115.64 117.17 1jzk s THR 11 Ca 0.53 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.95 1jzk s THR 11 Cb 0.03 -2.96 0.16 0.00 1.34 0.00 0.00 72.50 71.07 1jzk s THR 11 CO 0.07 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 175.88 1jzk h ALA 12 N -1.48 0.81 -0.35 3.99 0.00 -1.96 -0.26 119.26 120.03 1jzk h ALA 12 Ca -0.45 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1jzk h ALA 12 Cb 1.28 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1jzk h ALA 12 CO 0.49 -0.21 -0.20 0.38 0.00 0.00 0.00 179.25 179.71 1jzk h ASP 13 N 0.39 0.65 -0.25 0.00 3.04 -1.98 -1.60 116.42 116.68 1jzk h ASP 13 Ca 0.32 -0.22 -0.06 0.00 -3.24 0.00 0.00 57.03 53.83 1jzk h ASP 13 Cb 0.43 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 38.53 1jzk h ASP 13 CO -0.34 0.85 -0.09 0.58 -2.04 0.00 0.00 179.24 178.20 1jzk h VAL 14 N 0.58 1.29 -0.66 4.15 2.07 -1.71 -1.87 116.25 120.10 1jzk h VAL 14 Ca 0.09 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1jzk h VAL 14 Cb 0.66 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1jzk h VAL 14 CO 0.05 0.36 0.31 0.11 0.02 0.00 0.00 177.57 178.41 1jzk h LYS 15 N 0.24 0.94 -0.29 1.57 1.57 -0.97 -0.58 116.57 119.04 1jzk h LYS 15 Ca 0.06 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1jzk h LYS 15 Cb 0.58 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1jzk h LYS 15 CO 0.03 0.73 0.10 -0.22 -0.57 0.00 0.00 179.45 179.53 1jzk h LYS 16 N 0.93 0.45 -0.18 3.15 1.63 -1.16 -0.85 116.57 120.55 1jzk h LYS 16 Ca 0.23 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 1jzk h LYS 16 Cb 0.11 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1jzk h LYS 16 CO -0.03 0.48 -0.20 -0.44 -3.45 0.00 0.00 179.45 175.81 1jzk h ASP 17 N 0.32 0.30 -0.13 4.20 3.32 -0.86 -0.96 116.42 122.60 1jzk h ASP 17 Ca 0.10 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1jzk h ASP 17 Cb 0.21 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1jzk h ASP 17 CO -0.01 0.52 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.95 1jzk h LEU 18 N 0.28 0.23 -0.11 1.55 3.38 -0.80 -2.16 115.31 117.69 1jzk h LEU 18 Ca 0.05 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1jzk h LEU 18 Cb 0.52 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1jzk h LEU 18 CO 0.03 0.51 0.03 0.03 0.09 0.00 0.00 178.44 179.14 1jzk h ARG 19 N -0.05 0.17 -0.44 1.13 3.08 -0.94 -0.83 114.38 116.49 1jzk h ARG 19 Ca 0.03 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1jzk h ARG 19 Cb 0.40 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1jzk h ARG 19 CO 0.01 0.33 0.24 -0.44 -1.07 0.00 0.00 179.97 179.03 1jzk h ASP 20 N -0.02 0.37 -0.22 7.04 3.32 -1.23 -1.10 116.42 124.57 1jzk h ASP 20 Ca 0.03 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 1jzk h ASP 20 Cb 0.23 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1jzk h ASP 20 CO -0.00 0.26 -0.32 0.77 -1.72 0.00 0.00 179.24 178.23 1jzk h SER 21 N 0.48 0.76 0.33 6.45 4.64 -1.36 -3.01 113.55 121.84 1jzk h SER 21 Ca 0.18 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1jzk h SER 21 Cb 0.06 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1jzk h SER 21 CO -0.11 1.02 -0.32 -0.25 -0.87 0.00 0.00 176.83 176.31 1jzk h TRP 22 N 0.62 0.00 -0.06 4.77 2.91 -0.81 -1.60 115.95 121.78 1jzk h TRP 22 Ca 0.07 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.10 1jzk h TRP 22 Cb 0.85 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.49 1jzk h TRP 22 CO 0.04 0.32 0.05 0.87 -1.03 0.00 0.00 178.44 178.70 1jzk h LYS 23 N 0.00 0.00 0.00 2.65 1.57 -1.07 0.25 116.57 119.97 1jzk h LYS 23 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jzk h LYS 23 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1jzk h LYS 23 CO 0.04 0.00 -0.66 0.28 -0.57 0.00 0.00 179.45 178.54 1jzk n VAL 24 N -4.07 1.35 0.30 0.50 0.31 -0.77 -3.84 118.33 112.10 1jzk n VAL 24 Ca -0.02 0.21 0.19 0.00 -0.01 0.00 0.00 64.34 64.71 1jzk n VAL 24 Cb 0.15 -2.31 0.87 0.00 -0.91 0.00 0.00 33.84 31.64 1jzk n VAL 24 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1jzk h ILE 25 N -0.93 0.07 -0.01 2.52 3.07 -1.36 -1.55 117.51 119.32 1jzk h ILE 25 Ca 0.00 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1jzk h ILE 25 Cb 0.66 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1jzk h ILE 25 CO 0.00 0.02 -0.22 0.61 -1.05 0.00 0.00 178.15 177.51 1jzk n GLY 26 N -0.40 -0.59 0.12 0.16 0.00 0.86 -3.92 105.19 101.42 1jzk n GLY 26 Ca -0.01 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1jzk n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jzk h SER 27 N 1.24 0.00 -2.21 1.61 4.64 -1.38 -3.36 113.55 114.10 1jzk h SER 27 Ca 0.00 -0.04 -0.58 0.00 -0.47 0.00 0.00 61.79 60.70 1jzk h SER 27 Cb 0.49 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.18 1jzk h SER 27 CO 0.00 0.02 -0.89 -0.67 -0.87 0.00 0.00 176.83 174.42 1jzk n ASP 28 N -2.43 1.38 -0.29 4.97 2.03 -1.25 -4.98 116.55 115.98 1jzk n ASP 28 Ca 0.05 -2.91 -0.01 0.00 0.52 0.00 0.00 54.79 52.43 1jzk n ASP 28 Cb 0.46 -0.65 0.11 0.00 -0.72 0.00 0.00 41.12 40.32 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 4.42 0.92 -0.06 -0.67 1.57 -1.78 0.76 116.57 121.73 1jzk h LYS 29 Ca 0.14 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1jzk h LYS 29 Cb 0.81 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1jzk h LYS 29 CO 0.58 0.61 0.02 -0.22 -0.57 0.00 0.00 179.45 179.87 1jzk h LYS 30 N 0.95 0.10 -0.15 3.15 3.64 -1.91 0.19 116.57 122.54 1jzk h LYS 30 Ca 0.33 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1jzk h LYS 30 Cb 0.08 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1jzk h LYS 30 CO -0.14 0.29 -0.12 0.78 -2.27 0.00 0.00 179.45 177.99 1jzk h GLY 31 N -0.11 0.38 1.79 5.01 0.00 -1.94 -2.70 103.07 105.50 1jzk h GLY 31 Ca 0.02 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.81 1jzk h GLY 31 CO -0.00 0.34 -0.74 3.43 0.00 0.00 0.00 176.54 179.57 1jzk h ASN 32 N -0.01 0.25 -0.44 0.19 2.35 -0.91 -2.47 115.58 114.54 1jzk h ASN 32 Ca 0.03 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 1jzk h ASN 32 Cb 0.63 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1jzk h ASN 32 CO 0.03 0.90 0.14 1.23 -1.65 0.00 0.00 177.43 178.08 1jzk h GLY 33 N 1.68 0.73 1.41 2.83 0.00 -0.65 -1.44 103.07 107.63 1jzk h GLY 33 Ca -0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1jzk h GLY 33 CO 0.11 0.40 -0.26 -2.08 0.00 0.00 0.00 176.54 174.71 1jzk h VAL 34 N 0.57 1.27 -0.77 4.60 2.07 -1.49 -2.41 116.25 120.08 1jzk h VAL 34 Ca 0.14 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1jzk h VAL 34 Cb 0.26 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1jzk h VAL 34 CO -0.01 0.45 0.43 0.00 0.02 0.00 0.00 177.57 178.46 1jzk h ALA 35 N 1.12 0.99 0.17 1.67 0.00 -1.19 0.43 119.26 122.46 1jzk h ALA 35 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1jzk h ALA 35 Cb 0.75 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1jzk h ALA 35 CO 0.06 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.66 1jzk h LEU 36 N 1.07 -0.19 -0.16 0.00 3.38 -1.05 -1.18 115.31 117.18 1jzk h LEU 36 Ca 0.27 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1jzk h LEU 36 Cb 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1jzk h LEU 36 CO -0.05 -0.07 0.07 0.24 0.09 0.00 0.00 178.44 178.73 1jzk h MET 37 N -0.30 0.16 -0.92 1.13 2.86 -1.18 -0.30 114.93 116.37 1jzk h MET 37 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1jzk h MET 37 Cb 0.24 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1jzk h MET 37 CO 0.04 0.10 0.55 1.79 1.06 0.00 0.00 176.91 180.45 1jzk h THR 38 N 0.16 1.25 -0.67 2.22 1.35 -0.87 -1.00 112.91 115.36 1jzk h THR 38 Ca 0.06 -0.56 -0.07 0.00 -0.55 0.00 0.00 66.41 65.29 1jzk h THR 38 Cb 0.01 -0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 66.37 1jzk h THR 38 CO -0.05 0.27 0.13 0.74 -0.25 0.00 0.00 175.52 176.36 1jzk h THR 39 N 1.28 1.26 -0.53 6.82 2.02 -0.96 0.22 112.91 123.02 1jzk h THR 39 Ca 0.33 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.52 1jzk h THR 39 Cb -0.05 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1jzk h THR 39 CO -0.06 0.38 0.35 0.25 0.37 0.00 0.00 175.52 176.81 1jzk h LEU 40 N 1.03 0.60 -0.85 2.58 5.85 -0.09 -1.29 115.31 123.14 1jzk h LEU 40 Ca 0.21 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 1jzk h LEU 40 Cb 0.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1jzk h LEU 40 CO 0.01 0.43 -0.57 -0.26 -0.34 0.00 0.00 178.44 177.72 1jzk h PHE 41 N 0.71 0.04 -0.16 1.25 0.04 -0.89 0.36 116.94 118.29 1jzk h PHE 41 Ca 0.19 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 1jzk h PHE 41 Cb -0.08 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1jzk h PHE 41 CO -0.04 0.59 -0.46 0.00 -0.60 0.00 0.00 178.31 177.80 1jzk h ALA 42 N 1.41 0.27 0.00 2.45 0.00 -0.56 -3.12 119.26 119.71 1jzk h ALA 42 Ca -0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1jzk h ALA 42 Cb 1.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1jzk h ALA 42 CO 0.08 0.42 -1.13 -0.25 0.00 0.00 0.00 179.25 178.36 1jzk n ASP 43 N -4.22 0.75 -3.23 0.00 8.00 -0.52 -4.49 116.55 112.83 1jzk n ASP 43 Ca -0.07 0.29 -0.24 0.00 0.71 0.00 0.00 54.79 55.48 1jzk n ASP 43 Cb 0.57 0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 42.24 1jzk n ASP 43 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1jzk n ASN 44 N -2.63 1.96 -0.30 -2.24 4.13 0.11 -4.95 115.26 111.34 1jzk n ASN 44 Ca -0.01 -3.11 0.31 0.00 1.68 0.00 0.00 54.58 53.46 1jzk n ASN 44 Cb 0.56 -0.64 0.69 0.00 -1.54 0.00 0.00 39.78 38.85 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 3.77 0.09 0.00 3.52 7.50 -1.74 -0.51 115.11 127.75 1jzk h GLN 45 Ca 0.12 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.27 1jzk h GLN 45 Cb 0.78 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.29 1jzk h GLN 45 CO 0.63 0.06 0.00 1.05 -1.50 0.00 0.00 178.83 179.07 1jzk h GLU 46 N 0.10 0.00 -0.00 1.46 9.09 -1.92 -1.85 114.58 121.46 1jzk h GLU 46 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.96 1jzk h GLU 46 Cb 2.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.11 1jzk h GLU 46 CO -0.08 0.00 -0.20 0.25 0.05 0.00 0.00 179.01 179.03 1jzk n THR 47 N -2.90 0.00 -0.14 -1.06 -2.24 -0.20 -3.91 114.28 103.83 1jzk n THR 47 Ca -0.02 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1jzk n THR 47 Cb 0.12 -0.12 0.30 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.18 1.16 -0.37 2.28 2.04 -1.50 -2.51 117.51 118.80 1jzk h ILE 48 Ca 0.00 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.64 1jzk h ILE 48 Cb 0.46 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1jzk h ILE 48 CO 0.00 0.16 0.26 1.23 0.00 0.00 0.00 178.15 179.80 1jzk h GLY 49 N 0.86 0.13 2.00 5.37 0.00 -1.78 -1.77 103.07 107.88 1jzk h GLY 49 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1jzk h GLY 49 CO -0.05 0.03 -0.15 -0.97 0.00 0.00 0.00 176.54 175.40 1jzk h TYR 50 N 0.09 0.00 -0.66 5.60 0.05 -1.72 -3.21 116.97 117.12 1jzk h TYR 50 Ca 0.17 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.56 1jzk h TYR 50 Cb 0.57 0.00 -0.23 0.00 1.01 0.00 0.00 36.73 38.08 1jzk h TYR 50 CO -0.00 0.15 0.12 1.19 -1.05 0.00 0.00 178.16 178.57 1jzk n PHE 51 N -3.52 2.13 0.02 4.88 3.72 -0.66 -4.71 117.46 119.32 1jzk n PHE 51 Ca -0.01 -2.02 0.15 0.00 -0.05 0.00 0.00 57.45 55.52 1jzk n PHE 51 Cb 0.30 -0.74 0.62 0.00 -0.94 0.00 0.00 39.48 38.72 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 1.37 0.13 -0.19 -1.08 3.64 -1.65 -0.53 116.57 118.26 1jzk h LYS 52 Ca 0.40 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.78 1jzk h LYS 52 Cb 1.73 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.51 1jzk h LYS 52 CO 0.81 0.08 0.13 -0.09 -2.27 0.00 0.00 179.45 178.11 1jzk h ARG 53 N 0.13 0.21 0.00 1.90 2.43 -1.91 -1.58 114.38 115.56 1jzk h ARG 53 Ca 0.21 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1jzk h ARG 53 Cb 0.67 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1jzk h ARG 53 CO -0.03 0.14 0.00 1.28 -1.51 0.00 0.00 179.97 179.85 1jzk n LEU 54 N -4.51 0.00 0.00 3.80 4.77 -0.21 -4.99 117.00 115.87 1jzk n LEU 54 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1jzk n LEU 54 Cb 0.11 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1jzk n LEU 54 CO 0.35 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1jzk n GLY 55 N 0.56 0.62 3.47 -0.72 0.00 -0.60 -4.48 105.19 104.03 1jzk n GLY 55 Ca 0.15 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 1.61 3.84 -1.26 -4.85 114.94 116.84 1jzk s ASN 56 Ca 0.00 -1.86 0.08 0.00 0.21 0.00 0.00 52.86 51.30 1jzk s ASN 56 Cb 0.00 -2.42 0.38 0.00 -0.55 0.00 0.00 41.25 38.66 1jzk s ASN 56 CO 0.00 -1.16 1.22 1.33 -2.79 0.00 0.00 177.10 175.70 1jzk n VAL 57 N 5.73 1.22 0.79 -5.21 0.24 -1.26 -2.19 118.33 117.64 1jzk n VAL 57 Ca 0.22 0.30 0.11 0.00 -2.04 0.00 0.00 64.34 62.94 1jzk n VAL 57 Cb 0.49 -1.16 0.50 0.00 -1.47 0.00 0.00 33.84 32.19 1jzk n VAL 57 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1jzk n SER 58 N -1.42 0.05 0.13 -1.34 3.41 -1.26 -2.72 113.62 110.47 1jzk n SER 58 Ca 0.03 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1jzk n SER 58 Cb 0.09 -0.52 0.44 0.00 -0.26 0.00 0.00 64.21 63.96 1jzk n SER 58 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1jzk h GLN 59 N 0.00 0.00 0.00 4.33 1.08 -1.87 -3.49 115.11 115.16 1jzk h GLN 59 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1jzk h GLN 59 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1jzk h GLN 59 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1jzk n GLY 60 N 0.70 3.05 0.41 3.46 0.00 -1.10 -2.78 105.19 108.93 1jzk n GLY 60 Ca 0.04 -0.26 0.27 0.00 0.00 0.00 0.00 46.02 46.07 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 0.28 -0.01 1.61 1.85 -1.93 -0.22 114.93 116.50 1jzk h MET 61 Ca 0.00 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 1jzk h MET 61 Cb 0.00 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 31.96 1jzk h MET 61 CO 0.00 0.18 -0.17 0.00 -0.40 0.00 0.00 176.91 176.52 1jzk h ALA 62 N 1.65 1.70 -1.67 0.39 0.00 -1.94 -3.40 119.26 115.97 1jzk h ALA 62 Ca 0.69 -0.16 -0.55 0.00 0.00 0.00 0.00 54.91 54.88 1jzk h ALA 62 Cb 1.87 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1jzk h ALA 62 CO -0.39 0.23 1.12 1.21 0.00 0.00 0.00 179.25 181.42 1jzk s ASN 63 N -7.00 6.13 0.24 0.00 3.84 -0.10 -4.89 114.94 113.17 1jzk s ASN 63 Ca -0.04 0.55 -0.05 0.00 0.21 0.00 0.00 52.86 53.53 1jzk s ASN 63 Cb 0.16 -2.54 0.35 0.00 -0.55 0.00 0.00 41.25 38.66 1jzk s ASN 63 CO 0.70 -1.65 1.84 0.44 -2.79 0.00 0.00 177.10 175.63 1jzk h ASP 64 N 11.32 0.78 -0.78 -4.21 3.32 -1.85 0.19 116.42 125.18 1jzk h ASP 64 Ca -0.27 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1jzk h ASP 64 Cb 1.11 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1jzk h ASP 64 CO 1.14 0.48 0.29 0.11 -1.72 0.00 0.00 179.24 179.53 1jzk h LYS 65 N 0.90 1.19 -0.28 3.56 1.57 -1.90 0.44 116.57 122.05 1jzk h LYS 65 Ca 0.38 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 1jzk h LYS 65 Cb 0.23 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1jzk h LYS 65 CO -0.19 0.98 -0.45 1.25 -0.57 0.00 0.00 179.45 180.46 1jzk h LEU 66 N 1.15 0.79 -0.49 2.94 5.85 -1.66 -2.06 115.31 121.83 1jzk h LEU 66 Ca 0.26 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1jzk h LEU 66 Cb 0.26 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1jzk h LEU 66 CO -0.02 1.12 0.10 -0.09 -0.34 0.00 0.00 178.44 179.22 1jzk h ARG 67 N 0.59 0.79 -0.61 1.25 2.43 -0.51 -0.20 114.38 118.11 1jzk h ARG 67 Ca 0.04 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.92 1jzk h ARG 67 Cb 1.01 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1jzk h ARG 67 CO 0.10 0.78 0.06 0.78 -1.51 0.00 0.00 179.97 180.17 1jzk h GLY 68 N 0.67 1.10 1.08 2.80 0.00 -0.86 -1.79 103.07 106.07 1jzk h GLY 68 Ca 0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 1jzk h GLY 68 CO 0.01 0.69 -0.10 0.84 0.00 0.00 0.00 176.54 177.98 1jzk h HIS 69 N 0.95 1.11 -0.53 5.60 -0.00 -1.18 -2.49 115.15 118.61 1jzk h HIS 69 Ca 0.18 -0.23 -0.05 0.00 -0.00 0.00 0.00 60.37 60.27 1jzk h HIS 69 Cb 0.47 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1jzk h HIS 69 CO 0.03 1.04 0.12 0.77 -0.00 0.00 0.00 177.93 179.89 1jzk h SER 70 N 0.87 0.81 -0.37 3.26 0.02 -0.80 -0.78 113.55 116.56 1jzk h SER 70 Ca 0.14 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 1jzk h SER 70 Cb 0.66 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1jzk h SER 70 CO 0.05 0.83 -0.04 0.40 -1.14 0.00 0.00 176.83 176.93 1jzk h ILE 71 N 0.74 1.27 -0.67 3.27 2.04 -1.35 -3.06 117.51 119.75 1jzk h ILE 71 Ca 0.16 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1jzk h ILE 71 Cb 0.35 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1jzk h ILE 71 CO 0.00 0.35 0.25 0.74 0.00 0.00 0.00 178.15 179.50 1jzk h THR 72 N 0.48 1.24 -0.94 -0.27 2.02 -1.33 -2.64 112.91 111.48 1jzk h THR 72 Ca 0.10 -0.78 0.13 0.00 0.77 0.00 0.00 66.41 66.63 1jzk h THR 72 Cb 0.52 0.50 -0.09 0.00 -1.74 0.00 0.00 68.15 67.34 1jzk h THR 72 CO 0.03 0.31 0.56 0.25 0.37 0.00 0.00 175.52 177.04 1jzk h LEU 73 N 0.95 0.78 -1.67 2.58 6.46 -1.09 -1.06 115.31 122.27 1jzk h LEU 73 Ca 0.22 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1jzk h LEU 73 Cb 0.23 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1jzk h LEU 73 CO -0.02 0.38 -0.18 0.24 -0.62 0.00 0.00 178.44 178.24 1jzk h MET 74 N 0.84 0.00 0.00 1.25 2.86 -1.37 -1.83 114.93 116.68 1jzk h MET 74 Ca 0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1jzk h MET 74 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1jzk h MET 74 CO -0.30 0.18 0.00 1.88 1.06 0.00 0.00 176.91 179.73 1jzk h TYR 75 N 0.00 0.00 0.02 -0.22 0.05 -1.16 -0.54 116.97 115.11 1jzk h TYR 75 Ca -0.00 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.52 1jzk h TYR 75 Cb 0.34 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.09 1jzk h TYR 75 CO 0.00 0.00 -1.03 0.00 -1.05 0.00 0.00 178.16 176.08 1jzk h ALA 76 N 2.20 0.21 -0.33 3.88 0.00 -1.20 -2.24 119.26 121.77 1jzk h ALA 76 Ca 0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 54.91 54.03 1jzk h ALA 76 Cb 0.74 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1jzk h ALA 76 CO 0.00 0.75 -0.43 -0.07 0.00 0.00 0.00 179.25 179.49 1jzk h LEU 77 N 0.31 0.91 -0.54 0.00 3.38 -1.35 -2.40 115.31 115.63 1jzk h LEU 77 Ca -0.12 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.48 1jzk h LEU 77 Cb 1.68 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 1jzk h LEU 77 CO 0.19 1.21 0.25 -0.61 0.09 0.00 0.00 178.44 179.57 1jzk h GLN 78 N 0.68 0.47 -0.42 1.13 5.75 -1.08 -0.75 115.11 120.88 1jzk h GLN 78 Ca 0.05 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 1jzk h GLN 78 Cb 1.01 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.42 1jzk h GLN 78 CO 0.10 0.31 0.20 -0.97 -2.65 0.00 0.00 178.83 175.82 1jzk h ASN 79 N 0.48 0.28 -0.13 -0.69 -0.73 -1.22 -0.82 115.58 112.76 1jzk h ASN 79 Ca 0.25 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.44 1jzk h ASN 79 Cb 0.19 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 1jzk h ASN 79 CO -0.19 0.21 0.06 -0.26 -0.37 0.00 0.00 177.43 176.87 1jzk h PHE 80 N 0.41 0.18 -0.85 0.67 0.04 -0.90 -2.46 116.94 114.04 1jzk h PHE 80 Ca 0.18 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.00 1jzk h PHE 80 Cb 0.10 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 1jzk h PHE 80 CO -0.11 0.23 0.53 0.82 -0.60 0.00 0.00 178.31 179.18 1jzk h ILE 81 N 0.08 1.07 0.00 -0.55 1.08 -0.81 -1.72 117.51 116.66 1jzk h ILE 81 Ca 0.04 -0.34 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1jzk h ILE 81 Cb 0.11 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 33.85 1jzk h ILE 81 CO -0.01 0.18 -0.10 0.44 -0.69 0.00 0.00 178.15 177.97 1jzk h ASP 82 N 0.99 0.00 -0.35 1.72 3.32 -0.96 -3.02 116.42 118.11 1jzk h ASP 82 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1jzk h ASP 82 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1jzk h ASP 82 CO -0.15 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 1jzk n GLN 83 N -3.32 2.34 -0.34 3.56 1.13 -0.66 -4.60 117.38 115.48 1jzk n GLN 83 Ca -0.01 -2.03 0.11 0.00 -1.94 0.00 0.00 57.00 53.14 1jzk n GLN 83 Cb 0.30 -1.49 0.31 0.00 0.11 0.00 0.00 30.24 29.48 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 3.96 0.80 0.00 1.08 3.38 -1.38 -2.11 115.31 121.04 1jzk h LEU 84 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1jzk h LEU 84 Cb 0.87 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1jzk h LEU 84 CO 0.00 0.35 0.00 0.47 0.09 0.00 0.00 178.44 179.35 1jzk n ASP 85 N -4.67 0.00 -3.77 -0.43 8.00 -1.26 -4.38 116.55 110.04 1jzk n ASP 85 Ca 0.21 -0.06 -0.30 0.00 0.71 0.00 0.00 54.79 55.35 1jzk n ASP 85 Cb 0.49 -0.30 -0.14 0.00 -0.02 0.00 0.00 41.12 41.16 1jzk n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1jzk s ASN 86 N -2.59 3.96 0.35 -2.24 3.84 -0.79 -4.99 114.94 112.48 1jzk s ASN 86 Ca 0.24 -2.21 0.12 0.00 0.21 0.00 0.00 52.86 51.22 1jzk s ASN 86 Cb 0.18 -1.07 0.91 0.00 -0.55 0.00 0.00 41.25 40.72 1jzk s ASN 86 CO 0.41 -0.34 1.79 -0.65 -2.79 0.00 0.00 177.10 175.52 1jzk h PRO 87 N 7.35 0.57 -0.57 0.43 0.11 -1.76 -0.09 132.00 138.03 1jzk h PRO 87 Ca -0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1jzk h PRO 87 Cb 0.97 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 1jzk h PRO 87 CO 0.49 0.38 0.34 -0.44 -0.21 0.00 0.00 178.00 178.56 1jzk h ASP 88 N 0.59 0.69 -0.11 -2.05 3.32 -1.94 0.16 116.42 117.08 1jzk h ASP 88 Ca 0.57 -0.07 -0.21 0.00 0.02 0.00 0.00 57.03 57.34 1jzk h ASP 88 Cb 1.13 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.51 1jzk h ASP 88 CO -0.33 0.56 -0.74 0.44 -1.72 0.00 0.00 179.24 177.45 1jzk h ASP 89 N 0.77 0.89 -0.55 6.45 3.32 -1.52 -2.43 116.42 123.35 1jzk h ASP 89 Ca 0.20 -0.57 0.02 0.00 0.02 0.00 0.00 57.03 56.70 1jzk h ASP 89 Cb -0.00 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1jzk h ASP 89 CO -0.04 1.36 0.35 0.25 -1.72 0.00 0.00 179.24 179.44 1jzk h LEU 90 N 0.53 0.58 -0.14 1.55 5.85 -0.76 -2.08 115.31 120.84 1jzk h LEU 90 Ca -0.04 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1jzk h LEU 90 Cb 1.36 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1jzk h LEU 90 CO 0.15 0.41 0.08 0.58 -0.34 0.00 0.00 178.44 179.32 1jzk h VAL 91 N 0.69 1.09 -0.10 1.05 2.07 -0.65 -1.05 116.25 119.36 1jzk h VAL 91 Ca 0.22 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1jzk h VAL 91 Cb -0.02 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1jzk h VAL 91 CO -0.08 0.08 -0.29 0.00 0.02 0.00 0.00 177.57 177.31 1jzk h VAL 93 N 0.16 1.42 -0.34 0.00 -1.51 -1.24 -2.33 116.25 112.41 1jzk h VAL 93 Ca 0.02 -2.36 -0.06 0.00 -1.23 0.00 0.00 66.70 63.07 1jzk h VAL 93 Cb 0.60 2.30 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 1jzk h VAL 93 CO 0.04 0.70 -0.03 0.58 -1.23 0.00 0.00 177.57 177.63 1jzk h VAL 94 N 0.21 1.27 -0.70 7.19 2.07 -0.90 -1.08 116.25 124.31 1jzk h VAL 94 Ca -0.05 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1jzk h VAL 94 Cb 1.43 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1jzk h VAL 94 CO 0.14 0.34 0.16 -0.33 0.02 0.00 0.00 177.57 177.89 1jzk h GLU 95 N 0.42 1.13 -0.43 1.57 5.08 -1.27 0.19 114.58 121.26 1jzk h GLU 95 Ca 0.09 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1jzk h GLU 95 Cb 0.50 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1jzk h GLU 95 CO 0.02 1.00 0.23 -0.22 -1.00 0.00 0.00 179.01 179.05 1jzk h LYS 96 N 1.07 0.60 -0.85 2.33 1.63 -1.31 -2.59 116.57 117.46 1jzk h LYS 96 Ca 0.22 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1jzk h LYS 96 Cb 0.39 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.86 1jzk h LYS 96 CO 0.01 0.49 0.55 0.35 -3.45 0.00 0.00 179.45 177.39 1jzk h PHE 97 N 0.55 1.02 -0.73 1.91 3.57 -0.82 -2.85 116.94 119.60 1jzk h PHE 97 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1jzk h PHE 97 Cb 0.07 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1jzk h PHE 97 CO -0.02 0.59 0.29 0.00 -2.23 0.00 0.00 178.31 176.94 1jzk h ALA 98 N 1.35 1.13 -0.92 2.41 0.00 -0.59 -3.30 119.26 119.34 1jzk h ALA 98 Ca 0.34 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1jzk h ALA 98 Cb -0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 17.79 17.35 1jzk h ALA 98 CO -0.11 0.62 -0.39 0.28 0.00 0.00 0.00 179.25 179.66 1jzk n VAL 99 N -4.29 -0.51 -0.12 0.00 0.31 -1.03 -0.76 118.33 111.94 1jzk n VAL 99 Ca 0.07 2.16 -0.05 0.00 -0.01 0.00 0.00 64.34 66.51 1jzk n VAL 99 Cb 0.18 -2.83 0.15 0.00 -0.91 0.00 0.00 33.84 30.43 1jzk n VAL 99 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1jzk h ASN 100 N 0.00 0.78 0.25 4.52 2.35 -1.75 -2.49 115.58 119.24 1jzk h ASN 100 Ca 0.29 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 1jzk h ASN 100 Cb 0.52 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1jzk h ASN 100 CO -0.91 0.84 -0.47 0.45 -1.65 0.00 0.00 177.43 175.70 1jzk h HIS 101 N 0.76 0.31 -0.38 1.19 3.86 -1.08 -2.66 115.15 117.14 1jzk h HIS 101 Ca 0.15 -0.09 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 1jzk h HIS 101 Cb 0.45 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1jzk h HIS 101 CO 0.02 0.68 -0.32 0.82 0.86 0.00 0.00 177.93 180.00 1jzk h ILE 102 N 0.21 1.28 0.00 2.45 2.04 -0.87 -1.72 117.51 120.89 1jzk h ILE 102 Ca 0.01 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 1jzk h ILE 102 Cb 0.91 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1jzk h ILE 102 CO 0.07 0.49 -0.23 0.71 0.00 0.00 0.00 178.15 179.20 1jzk h THR 103 N 0.72 0.91 -0.12 -0.27 1.35 -1.28 -0.93 112.91 113.29 1jzk h THR 103 Ca 0.08 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1jzk h THR 103 Cb 0.88 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1jzk h THR 103 CO 0.08 0.22 0.00 0.54 -0.25 0.00 0.00 175.52 176.11 1jzk n ARG 104 N -3.90 1.41 -2.27 4.72 1.74 -1.02 -4.91 116.66 112.43 1jzk n ARG 104 Ca -0.02 -0.63 -0.16 0.00 -0.77 0.00 0.00 57.85 56.28 1jzk n ARG 104 Cb 0.31 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.11 -1.24 -2.85 5.56 4.76 -0.35 -4.97 118.16 118.96 1jzk n LYS 105 Ca 0.13 0.76 -0.43 0.00 -2.87 0.00 0.00 58.31 55.90 1jzk n LYS 105 Cb 0.20 -5.12 -0.04 0.00 -1.84 0.00 0.00 35.03 28.22 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 -2.77 4.58 0.74 -0.18 -1.09 -0.68 -5.03 121.20 116.77 1jzk s ILE 106 Ca 0.00 0.94 -0.12 0.00 -2.23 0.00 0.00 60.65 59.24 1jzk s ILE 106 Cb 0.00 -4.34 0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1jzk s ILE 106 CO 0.00 -0.62 1.11 -0.94 -1.23 0.00 0.00 174.94 173.25 1jzk s SER 107 N 2.01 5.07 0.26 3.58 1.04 -1.26 -4.64 113.70 119.77 1jzk s SER 107 Ca 0.36 1.14 -0.03 0.00 0.48 0.00 0.00 55.95 57.90 1jzk s SER 107 Cb -0.12 -1.89 0.39 0.00 0.10 0.00 0.00 66.02 64.51 1jzk s SER 107 CO 0.21 -1.58 1.88 0.00 0.98 0.00 0.00 173.24 174.73 1jzk h ALA 108 N -0.82 1.37 -0.58 5.32 0.00 -1.86 -1.68 119.26 121.01 1jzk h ALA 108 Ca -0.46 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1jzk h ALA 108 Cb 1.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1jzk h ALA 108 CO 0.63 0.45 0.07 0.00 0.00 0.00 0.00 179.25 180.39 1jzk h ALA 109 N 1.45 0.77 -0.50 0.00 0.00 -1.95 -1.98 119.26 117.05 1jzk h ALA 109 Ca 0.43 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1jzk h ALA 109 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1jzk h ALA 109 CO -0.17 0.55 0.16 0.93 0.00 0.00 0.00 179.25 180.72 1jzk h GLU 110 N 0.88 0.78 -0.09 0.00 5.08 -1.80 -2.07 114.58 117.36 1jzk h GLU 110 Ca 0.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1jzk h GLU 110 Cb 0.46 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1jzk h GLU 110 CO 0.02 0.73 0.03 0.35 -1.00 0.00 0.00 179.01 179.13 1jzk h PHE 111 N 0.68 0.12 0.00 4.33 3.57 -1.15 -0.25 116.94 124.24 1jzk h PHE 111 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1jzk h PHE 111 Cb 0.27 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1jzk h PHE 111 CO 0.01 0.10 0.00 0.78 -2.23 0.00 0.00 178.31 176.98 1jzk h GLY 112 N 0.21 0.00 2.00 2.40 0.00 -0.61 -1.98 103.07 105.08 1jzk h GLY 112 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1jzk h GLY 112 CO -0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.04 1jzk h LYS 113 N 0.00 0.00 0.00 4.80 1.57 -1.04 -2.41 116.57 119.49 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 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 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 -0.87 -1.35 3.57 -1.54 -3.16 116.94 113.59 1jzk h PHE 114 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1jzk h PHE 114 Cb 0.31 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1jzk h PHE 114 CO 0.00 0.00 0.52 -0.91 -2.23 0.00 0.00 178.31 175.69 1jzk h ASN 115 N 0.00 1.04 0.69 0.41 -0.26 -1.65 -2.31 115.58 113.51 1jzk h ASN 115 Ca 0.00 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1jzk h ASN 115 Cb 0.50 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1jzk h ASN 115 CO 0.00 0.80 -0.36 1.23 -1.06 0.00 0.00 177.43 178.04 1jzk h GLY 116 N 1.21 -1.02 0.46 2.83 0.00 -1.76 -0.43 103.07 104.36 1jzk h GLY 116 Ca 0.31 0.39 0.10 0.00 0.00 0.00 0.00 47.33 48.14 1jzk h GLY 116 CO -0.06 -0.37 0.44 -2.55 0.00 0.00 0.00 176.54 174.00 1jzk h PRO 117 N -0.97 0.70 -0.40 4.80 0.11 -1.71 -1.59 132.00 132.93 1jzk h PRO 117 Ca -0.09 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1jzk h PRO 117 Cb 0.76 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1jzk h PRO 117 CO 0.13 0.46 0.20 0.82 -0.21 0.00 0.00 178.00 179.41 1jzk h ILE 118 N 0.72 1.17 -0.58 4.15 2.04 -1.29 -0.21 117.51 123.52 1jzk h ILE 118 Ca 0.40 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1jzk h ILE 118 Cb 0.41 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1jzk h ILE 118 CO -0.27 0.18 0.31 0.50 0.00 0.00 0.00 178.15 178.87 1jzk h LYS 119 N 0.51 0.58 -0.39 2.37 3.64 -0.16 -0.67 116.57 122.46 1jzk h LYS 119 Ca 0.14 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 1jzk h LYS 119 Cb 0.11 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1jzk h LYS 119 CO -0.02 0.38 -0.21 0.87 -2.27 0.00 0.00 179.45 178.20 1jzk h LYS 120 N 0.59 0.83 -0.90 1.90 1.57 -1.07 -1.64 116.57 117.85 1jzk h LYS 120 Ca 0.25 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1jzk h LYS 120 Cb 0.14 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1jzk h LYS 120 CO -0.16 1.01 0.53 0.28 -0.57 0.00 0.00 179.45 180.54 1jzk h VAL 121 N 0.64 1.25 -0.38 0.50 2.07 -0.69 -0.85 116.25 118.78 1jzk h VAL 121 Ca 0.08 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1jzk h VAL 121 Cb 0.78 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1jzk h VAL 121 CO 0.06 0.27 0.20 -0.07 0.02 0.00 0.00 177.57 178.05 1jzk h LEU 122 N 1.25 0.49 -1.33 2.57 3.38 -1.00 -2.64 115.31 118.03 1jzk h LEU 122 Ca 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1jzk h LEU 122 Cb -0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1jzk h LEU 122 CO -0.06 0.46 0.42 0.00 0.09 0.00 0.00 178.44 179.35 1jzk h ALA 123 N 1.05 1.50 0.00 1.53 0.00 -0.77 0.35 119.26 122.92 1jzk h ALA 123 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1jzk h ALA 123 Cb 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1jzk h ALA 123 CO -0.02 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.34 1jzk h SER 124 N 0.90 0.00 -0.34 0.00 4.64 -0.80 0.25 113.55 118.20 1jzk h SER 124 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1jzk h SER 124 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1jzk h SER 124 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 1jzk n LYS 125 N -2.90 3.09 -1.69 4.77 4.76 -0.00 -4.97 118.16 121.22 1jzk n LYS 125 Ca -0.02 -2.61 -0.09 0.00 -2.87 0.00 0.00 58.31 52.72 1jzk n LYS 125 Cb 0.11 -1.69 -0.02 0.00 -1.84 0.00 0.00 35.03 31.59 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 0.03 -3.68 -4.46 4.39 3.02 0.08 -5.01 115.26 109.63 1jzk n ASN 126 Ca 0.19 0.12 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 1jzk n ASN 126 Cb 0.76 -2.44 -0.11 0.00 -0.61 0.00 0.00 39.78 37.37 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 -2.40 3.20 0.00 3.10 0.40 -0.52 -4.98 117.98 116.79 1jzk s PHE 127 Ca 0.00 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1jzk s PHE 127 Cb 0.00 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1jzk s PHE 127 CO 0.00 -0.46 0.00 0.41 0.70 0.00 0.00 175.22 175.87 1jzk n GLY 128 N 5.03 -0.87 0.38 4.36 0.00 -1.26 -3.11 105.19 109.72 1jzk n GLY 128 Ca -0.13 -1.69 0.28 0.00 0.00 0.00 0.00 46.02 44.48 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 0.41 -0.76 1.61 5.19 -1.98 -0.44 116.42 120.46 1jzk h ASP 129 Ca 0.00 0.17 0.05 0.00 -0.62 0.00 0.00 57.03 56.63 1jzk h ASP 129 Cb 0.00 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.59 1jzk h ASP 129 CO 0.00 -0.16 0.46 0.50 -3.12 0.00 0.00 179.24 176.93 1jzk h LYS 130 N 0.23 0.85 -0.27 3.56 3.64 -1.99 0.60 116.57 123.18 1jzk h LYS 130 Ca 0.76 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.90 1jzk h LYS 130 Cb 1.97 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1jzk h LYS 130 CO -0.54 0.56 -0.55 1.88 -2.27 0.00 0.00 179.45 178.54 1jzk h TYR 131 N 0.87 1.07 -0.49 1.91 0.05 -1.41 -2.51 116.97 116.47 1jzk h TYR 131 Ca 0.32 -0.39 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1jzk h TYR 131 Cb 0.11 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 1jzk h TYR 131 CO -0.05 1.22 0.17 0.00 -1.05 0.00 0.00 178.16 178.45 1jzk h ALA 132 N 0.66 1.39 -0.11 3.88 0.00 -1.10 -1.37 119.26 122.62 1jzk h ALA 132 Ca 0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1jzk h ALA 132 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1jzk h ALA 132 CO 0.12 0.46 -0.49 -0.91 0.00 0.00 0.00 179.25 178.43 1jzk h ASN 133 N 0.70 0.30 -0.38 0.00 -0.26 -0.81 -0.64 115.58 114.49 1jzk h ASN 133 Ca 0.17 -0.14 -0.10 0.00 -0.56 0.00 0.00 56.30 55.67 1jzk h ASN 133 Cb 0.18 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1jzk h ASN 133 CO -0.01 0.74 -0.14 0.00 -1.06 0.00 0.00 177.43 176.97 1jzk h ALA 134 N 1.27 0.53 -0.18 -0.83 0.00 -0.90 -2.69 119.26 116.47 1jzk h ALA 134 Ca 0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1jzk h ALA 134 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1jzk h ALA 134 CO 0.08 0.43 -0.38 -1.49 0.00 0.00 0.00 179.25 177.88 1jzk h TRP 135 N 0.56 0.45 -0.35 0.00 4.06 -1.10 -2.40 115.95 117.17 1jzk h TRP 135 Ca 0.09 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 1jzk h TRP 135 Cb 0.67 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 1jzk h TRP 135 CO 0.05 0.72 0.15 0.00 -3.56 0.00 0.00 178.44 175.81 1jzk h ALA 136 N 1.27 1.61 -0.13 1.49 0.00 -0.97 -0.07 119.26 122.45 1jzk h ALA 136 Ca 0.03 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1jzk h ALA 136 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1jzk h ALA 136 CO 0.07 0.31 -0.55 0.87 0.00 0.00 0.00 179.25 179.95 1jzk h LYS 137 N 0.49 0.40 -0.23 0.00 1.57 -1.10 -0.36 116.57 117.34 1jzk h LYS 137 Ca 0.12 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1jzk h LYS 137 Cb 0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1jzk h LYS 137 CO -0.01 0.85 -0.14 1.25 -0.57 0.00 0.00 179.45 180.82 1jzk h LEU 138 N 0.31 0.53 -1.62 2.94 5.85 -1.07 -2.66 115.31 119.58 1jzk h LEU 138 Ca 0.00 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1jzk h LEU 138 Cb 1.06 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1jzk h LEU 138 CO 0.09 0.84 0.29 0.58 -0.34 0.00 0.00 178.44 179.90 1jzk h VAL 139 N 0.21 1.06 -0.17 1.05 2.07 -0.87 -1.12 116.25 118.48 1jzk h VAL 139 Ca 0.05 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1jzk h VAL 139 Cb 0.66 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1jzk h VAL 139 CO 0.04 0.09 -0.05 0.00 0.02 0.00 0.00 177.57 177.67 1jzk h ALA 140 N 1.74 1.60 -0.51 1.67 0.00 -0.72 -1.55 119.26 121.50 1jzk h ALA 140 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1jzk h ALA 140 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1jzk h ALA 140 CO -0.04 0.29 0.26 0.28 0.00 0.00 0.00 179.25 180.04 1jzk h VAL 141 N 0.25 1.18 -0.40 0.00 2.07 -0.99 -1.32 116.25 117.05 1jzk h VAL 141 Ca 0.06 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1jzk h VAL 141 Cb 0.25 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1jzk h VAL 141 CO 0.01 0.20 -0.24 0.58 0.02 0.00 0.00 177.57 178.14 1jzk h VAL 142 N 0.67 1.27 -0.33 2.57 2.07 -1.39 -2.74 116.25 118.37 1jzk h VAL 142 Ca 0.18 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1jzk h VAL 142 Cb 0.08 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1jzk h VAL 142 CO -0.03 0.46 0.13 1.56 0.02 0.00 0.00 177.57 179.71 1jzk h GLN 143 N 0.70 0.47 0.00 1.57 4.20 -0.90 -0.49 115.11 120.66 1jzk h GLN 143 Ca 0.09 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1jzk h GLN 143 Cb 0.77 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1jzk h GLN 143 CO 0.06 0.40 0.00 0.00 -0.67 0.00 0.00 178.83 178.62 1jzk h ALA 144 N 1.68 1.00 -0.01 3.87 0.00 -0.93 -1.64 119.26 123.22 1jzk h ALA 144 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1jzk h ALA 144 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1jzk h ALA 144 CO -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 178.70 1jzk n ALA 145 N -1.98 3.70 0.93 0.00 0.00 -0.21 -4.52 120.51 118.43 1jzk n ALA 145 Ca -0.01 -0.61 0.11 0.00 0.00 0.00 0.00 53.44 52.92 1jzk n ALA 145 Cb 0.14 -0.82 0.09 0.00 0.00 0.00 0.00 19.45 18.86 1jzk n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78