#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 1.19 -0.57 2.46 3.04 -1.88 -0.77 116.25 119.72 1jzk h VAL 3 Ca 0.00 -0.42 -0.03 0.00 -1.01 0.00 0.00 66.70 65.24 1jzk h VAL 3 Cb 0.00 0.23 -0.03 0.00 -2.01 0.00 0.00 31.29 29.49 1jzk h VAL 3 CO 0.00 0.20 0.24 1.88 -1.01 0.00 0.00 177.57 178.88 1jzk h TYR 4 N 0.94 0.82 0.04 3.17 0.05 -1.95 -0.47 116.97 119.57 1jzk h TYR 4 Ca 0.25 -0.04 -0.23 0.00 0.05 0.00 0.00 58.73 58.76 1jzk h TYR 4 Cb -0.04 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.44 1jzk h TYR 4 CO 0.00 0.63 -1.02 -0.44 -1.05 0.00 0.00 178.16 176.29 1jzk h ASP 5 N 0.81 0.34 -0.40 3.88 3.32 -1.78 -3.17 116.42 119.43 1jzk h ASP 5 Ca 0.20 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 1jzk h ASP 5 Cb 0.15 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1jzk h ASP 5 CO -0.02 1.16 -0.16 0.00 -1.72 0.00 0.00 179.24 178.50 1jzk h ALA 6 N 0.81 0.85 0.00 3.45 0.00 -0.70 -2.54 119.26 121.12 1jzk h ALA 6 Ca -0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1jzk h ALA 6 Cb 1.69 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1jzk h ALA 6 CO 0.16 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.89 1jzk h ALA 7 N 1.03 1.64 0.00 0.00 0.00 -1.14 -0.91 119.26 119.88 1jzk h ALA 7 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1jzk h ALA 7 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1jzk h ALA 7 CO 0.05 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1jzk h ALA 8 N 1.83 1.00 0.00 0.00 0.00 -1.42 -2.75 119.26 117.93 1jzk h ALA 8 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1jzk h ALA 8 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1jzk h ALA 8 CO 0.02 0.00 -0.13 1.96 0.00 0.00 0.00 179.25 181.10 1jzk h GLN 9 N 0.00 0.00 -5.92 0.00 1.08 -1.13 -3.39 115.11 105.75 1jzk h GLN 9 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 1jzk h GLN 9 Cb 0.49 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.84 1jzk h GLN 9 CO 0.00 0.13 1.37 -0.51 -0.95 0.00 0.00 178.83 178.88 1jzk s LEU 10 N -6.89 3.43 0.85 1.46 1.43 -1.04 -4.97 118.68 112.95 1jzk s LEU 10 Ca -0.01 -1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 51.54 1jzk s LEU 10 Cb 0.12 -2.57 0.11 0.00 0.03 0.00 0.00 46.19 43.88 1jzk s LEU 10 CO 0.59 -1.90 1.22 0.42 0.23 0.00 0.00 176.35 176.90 1jzk s THR 11 N 6.66 2.01 0.23 5.49 -4.23 -1.26 -4.78 115.64 119.75 1jzk s THR 11 Ca 0.55 -0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.97 1jzk s THR 11 Cb -0.01 -3.00 0.21 0.00 1.34 0.00 0.00 72.50 71.04 1jzk s THR 11 CO -0.03 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.73 1jzk h ALA 12 N -1.21 0.77 -0.50 3.99 0.00 -1.97 -0.95 119.26 119.39 1jzk h ALA 12 Ca -0.45 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1jzk h ALA 12 Cb 1.30 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1jzk h ALA 12 CO 0.58 -0.36 -0.10 -0.44 0.00 0.00 0.00 179.25 178.93 1jzk h ASP 13 N 0.20 0.91 -0.35 0.00 3.32 -1.99 -2.17 116.42 116.34 1jzk h ASP 13 Ca 0.36 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1jzk h ASP 13 Cb 0.60 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1jzk h ASP 13 CO -0.51 1.03 0.02 0.58 -1.72 0.00 0.00 179.24 178.64 1jzk h VAL 14 N 0.82 1.25 -0.97 -1.35 2.07 -1.73 -2.40 116.25 113.95 1jzk h VAL 14 Ca 0.13 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1jzk h VAL 14 Cb 0.63 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1jzk h VAL 14 CO 0.04 0.31 0.61 0.11 0.02 0.00 0.00 177.57 178.65 1jzk h LYS 15 N 0.43 1.31 -0.45 1.57 1.57 -1.08 -0.61 116.57 119.30 1jzk h LYS 15 Ca 0.10 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1jzk h LYS 15 Cb 0.42 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1jzk h LYS 15 CO 0.01 0.90 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.44 1jzk h LYS 16 N 1.33 0.83 -0.27 3.15 3.64 -1.26 -0.61 116.57 123.38 1jzk h LYS 16 Ca 0.35 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1jzk h LYS 16 Cb -0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1jzk h LYS 16 CO -0.07 0.92 -0.37 -0.44 -2.27 0.00 0.00 179.45 177.21 1jzk h ASP 17 N 0.74 0.65 -0.21 4.20 3.32 -0.98 0.40 116.42 124.53 1jzk h ASP 17 Ca 0.12 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1jzk h ASP 17 Cb 0.64 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1jzk h ASP 17 CO 0.04 0.96 0.06 -0.07 -1.72 0.00 0.00 179.24 178.51 1jzk h LEU 18 N 0.51 0.31 -0.35 1.55 3.38 -0.86 -1.90 115.31 117.96 1jzk h LEU 18 Ca 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1jzk h LEU 18 Cb 0.88 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1jzk h LEU 18 CO 0.08 0.45 0.12 0.03 0.09 0.00 0.00 178.44 179.21 1jzk h ARG 19 N 0.16 0.54 -0.71 1.13 3.08 -0.86 -0.53 114.38 117.19 1jzk h ARG 19 Ca 0.07 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1jzk h ARG 19 Cb 0.26 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1jzk h ARG 19 CO -0.00 0.55 0.30 -0.44 -1.07 0.00 0.00 179.97 179.32 1jzk h ASP 20 N 0.41 0.96 0.29 7.04 3.32 -0.90 -1.81 116.42 125.73 1jzk h ASP 20 Ca 0.11 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.79 1jzk h ASP 20 Cb 0.23 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1jzk h ASP 20 CO -0.01 0.86 -0.89 0.77 -1.72 0.00 0.00 179.24 178.25 1jzk h SER 21 N 1.01 0.55 0.32 6.45 4.64 -1.31 -3.16 113.55 122.06 1jzk h SER 21 Ca 0.24 -0.42 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 1jzk h SER 21 Cb 0.18 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1jzk h SER 21 CO -0.02 1.21 -0.24 -0.25 -0.87 0.00 0.00 176.83 176.65 1jzk h TRP 22 N 0.26 0.00 -0.35 4.77 2.91 -0.91 -1.58 115.95 121.05 1jzk h TRP 22 Ca -0.07 0.00 0.02 0.00 1.13 0.00 0.00 58.89 59.97 1jzk h TRP 22 Cb 1.52 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.15 1jzk h TRP 22 CO 0.06 0.24 0.24 -0.22 -1.03 0.00 0.00 178.44 177.73 1jzk h LYS 23 N 0.00 0.39 0.00 2.65 3.64 -1.29 0.29 116.57 122.24 1jzk h LYS 23 Ca -0.00 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1jzk h LYS 23 Cb 0.47 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1jzk h LYS 23 CO 0.03 0.26 -0.95 0.28 -2.27 0.00 0.00 179.45 176.80 1jzk h VAL 24 N 0.40 0.89 0.00 2.00 2.07 -1.48 -3.33 116.25 116.80 1jzk h VAL 24 Ca 0.14 -2.01 -0.08 0.00 0.82 0.00 0.00 66.70 65.57 1jzk h VAL 24 Cb 0.07 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1jzk h VAL 24 CO -0.03 0.30 -0.40 0.16 0.02 0.00 0.00 177.57 177.62 1jzk h ILE 25 N -1.00 0.97 0.00 4.57 3.07 -1.29 -2.89 117.51 120.94 1jzk h ILE 25 Ca -0.24 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 64.60 1jzk h ILE 25 Cb 1.12 1.93 0.00 0.00 -0.27 0.00 0.00 36.82 39.60 1jzk h ILE 25 CO -0.15 0.39 -0.01 0.61 -1.05 0.00 0.00 178.15 177.94 1jzk n GLY 26 N 0.18 -1.50 0.23 0.16 0.00 1.00 -3.60 105.19 101.66 1jzk n GLY 26 Ca -0.00 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 -2.67 1.61 4.64 -1.61 -3.33 113.55 112.19 1jzk h SER 27 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1jzk h SER 27 Cb 0.50 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.19 1jzk h SER 27 CO 0.00 0.20 -0.80 -0.67 -0.87 0.00 0.00 176.83 174.69 1jzk n ASP 28 N -3.58 1.07 -0.27 4.97 2.03 -1.24 -4.98 116.55 114.55 1jzk n ASP 28 Ca -0.01 -2.75 -0.05 0.00 0.52 0.00 0.00 54.79 52.50 1jzk n ASP 28 Cb 0.34 -0.64 0.06 0.00 -0.72 0.00 0.00 41.12 40.16 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 5.51 1.01 -0.04 -0.67 1.57 -1.78 -0.95 116.57 121.22 1jzk h LYS 29 Ca 0.22 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1jzk h LYS 29 Cb 0.84 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1jzk h LYS 29 CO 0.53 0.72 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.90 1jzk h LYS 30 N 1.01 0.07 0.38 3.15 3.64 -1.91 0.07 116.57 122.98 1jzk h LYS 30 Ca 0.26 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1jzk h LYS 30 Cb -0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1jzk h LYS 30 CO -0.05 0.36 -0.18 0.78 -2.27 0.00 0.00 179.45 178.08 1jzk h GLY 31 N -0.23 -0.54 2.00 5.01 0.00 -1.95 -2.29 103.07 105.07 1jzk h GLY 31 Ca 0.01 0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.43 1jzk h GLY 31 CO 0.00 -0.20 -0.52 3.43 0.00 0.00 0.00 176.54 179.26 1jzk h ASN 32 N -0.56 0.00 -0.16 0.19 2.35 -1.27 -2.27 115.58 113.87 1jzk h ASN 32 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1jzk h ASN 32 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1jzk h ASN 32 CO 0.09 0.52 0.04 1.23 -1.65 0.00 0.00 177.43 177.66 1jzk h GLY 33 N 2.36 0.27 1.23 2.83 0.00 -0.93 0.52 103.07 109.34 1jzk h GLY 33 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1jzk h GLY 33 CO 0.07 0.15 0.03 -2.08 0.00 0.00 0.00 176.54 174.71 1jzk h VAL 34 N 0.07 1.25 -0.70 4.60 2.07 -1.40 -2.15 116.25 120.00 1jzk h VAL 34 Ca 0.05 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1jzk h VAL 34 Cb 0.25 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1jzk h VAL 34 CO -0.00 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.34 1jzk h ALA 35 N 1.16 0.90 -0.11 1.67 0.00 -1.14 0.20 119.26 121.94 1jzk h ALA 35 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1jzk h ALA 35 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1jzk h ALA 35 CO 0.02 0.42 0.07 -0.07 0.00 0.00 0.00 179.25 179.69 1jzk h LEU 36 N 0.96 0.14 -0.37 0.00 3.38 -0.56 -1.74 115.31 117.12 1jzk h LEU 36 Ca 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1jzk h LEU 36 Cb 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1jzk h LEU 36 CO -0.04 0.14 0.07 0.24 0.09 0.00 0.00 178.44 178.95 1jzk h MET 37 N 0.12 0.60 -0.33 1.13 2.86 -1.16 -1.68 114.93 116.47 1jzk h MET 37 Ca 0.04 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1jzk h MET 37 Cb 0.03 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1jzk h MET 37 CO -0.01 0.66 -0.05 1.79 1.06 0.00 0.00 176.91 180.36 1jzk h THR 38 N 0.45 1.21 -0.21 2.22 1.35 -0.91 -1.40 112.91 115.63 1jzk h THR 38 Ca 0.11 -0.90 -0.14 0.00 -0.55 0.00 0.00 66.41 64.94 1jzk h THR 38 Cb 0.33 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1jzk h THR 38 CO 0.00 0.30 -0.44 0.74 -0.25 0.00 0.00 175.52 175.88 1jzk h THR 39 N 0.51 1.31 -0.17 6.82 2.02 -1.18 -1.14 112.91 121.07 1jzk h THR 39 Ca 0.10 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 1jzk h THR 39 Cb 0.40 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1jzk h THR 39 CO 0.02 0.51 0.07 0.25 0.37 0.00 0.00 175.52 176.73 1jzk h LEU 40 N 0.43 0.23 -1.17 2.58 5.85 -0.52 -0.62 115.31 122.10 1jzk h LEU 40 Ca 0.03 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1jzk h LEU 40 Cb 0.94 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1jzk h LEU 40 CO 0.08 0.33 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.92 1jzk h PHE 41 N 0.11 0.16 -0.06 1.25 0.04 -1.20 0.12 116.94 117.36 1jzk h PHE 41 Ca 0.06 -0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 1jzk h PHE 41 Cb 0.17 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.30 1jzk h PHE 41 CO -0.01 0.46 -0.65 0.00 -0.60 0.00 0.00 178.31 177.51 1jzk h ALA 42 N 1.54 0.16 0.00 2.45 0.00 -0.99 -2.76 119.26 119.66 1jzk h ALA 42 Ca 0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1jzk h ALA 42 Cb 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1jzk h ALA 42 CO 0.05 0.45 -0.92 -0.44 0.00 0.00 0.00 179.25 178.39 1jzk h ASP 43 N 0.13 0.00 -2.06 0.00 3.32 -1.09 -3.39 116.42 113.34 1jzk h ASP 43 Ca -0.06 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.45 1jzk h ASP 43 Cb 1.31 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.46 1jzk h ASP 43 CO 0.13 0.25 -1.03 0.59 -1.72 0.00 0.00 179.24 177.47 1jzk n ASN 44 N -2.88 1.40 -0.32 6.45 4.13 0.42 -4.96 115.26 119.50 1jzk n ASN 44 Ca -0.02 -3.03 0.36 0.00 1.68 0.00 0.00 54.58 53.56 1jzk n ASN 44 Cb 0.66 -0.63 0.73 0.00 -1.54 0.00 0.00 39.78 39.01 1jzk n ASN 44 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1jzk h GLN 45 N 3.49 0.00 0.00 3.52 4.15 -1.66 -0.13 115.11 124.49 1jzk h GLN 45 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1jzk h GLN 45 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1jzk h GLN 45 CO 0.57 0.00 0.00 1.05 -1.93 0.00 0.00 178.83 178.52 1jzk h GLU 46 N 0.00 0.00 0.00 1.69 9.09 -1.92 -2.61 114.58 120.83 1jzk h GLU 46 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 1jzk h GLU 46 Cb 2.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.51 1jzk h GLU 46 CO -0.01 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.84 1jzk h THR 47 N 0.00 0.00 -0.66 -1.06 1.35 -1.36 -3.28 112.91 107.91 1jzk h THR 47 Ca 0.00 -0.77 0.19 0.00 -0.55 0.00 0.00 66.41 65.28 1jzk h THR 47 Cb 0.22 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.38 1jzk h THR 47 CO 0.00 0.00 0.50 0.40 -0.25 0.00 0.00 175.52 176.17 1jzk h ILE 48 N 0.00 0.60 0.00 6.82 2.04 -1.64 -0.97 117.51 124.35 1jzk h ILE 48 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1jzk h ILE 48 Cb 0.87 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1jzk h ILE 48 CO 0.00 0.00 -0.00 1.23 0.00 0.00 0.00 178.15 179.38 1jzk h GLY 49 N 0.00 0.00 2.00 5.37 0.00 -1.79 -1.25 103.07 107.40 1jzk h GLY 49 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1jzk h GLY 49 CO -0.00 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.57 1jzk h TYR 50 N 0.00 0.00 -0.72 5.60 0.05 -1.44 -3.29 116.97 117.17 1jzk h TYR 50 Ca -0.00 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.38 1jzk h TYR 50 Cb 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 36.73 37.51 1jzk h TYR 50 CO 0.00 0.00 0.31 1.19 -1.05 0.00 0.00 178.16 178.61 1jzk n PHE 51 N -3.01 2.25 -0.31 4.88 3.72 -0.47 -4.74 117.46 119.78 1jzk n PHE 51 Ca 0.03 -1.88 0.14 0.00 -0.05 0.00 0.00 57.45 55.69 1jzk n PHE 51 Cb 0.42 -0.78 0.38 0.00 -0.94 0.00 0.00 39.48 38.56 1jzk n PHE 51 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1jzk h LYS 52 N 1.14 0.65 -0.32 -1.08 1.57 -1.64 -1.21 116.57 115.68 1jzk h LYS 52 Ca 0.45 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.28 1jzk h LYS 52 Cb 2.13 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 34.28 1jzk h LYS 52 CO 0.84 0.43 0.23 -0.09 -0.57 0.00 0.00 179.45 180.29 1jzk h ARG 53 N 0.67 0.06 0.00 3.15 2.43 -1.92 -2.11 114.38 116.66 1jzk h ARG 53 Ca 0.52 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1jzk h ARG 53 Cb 0.92 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1jzk h ARG 53 CO -0.28 0.04 0.00 1.28 -1.51 0.00 0.00 179.97 179.50 1jzk n LEU 54 N -4.46 0.30 0.00 3.80 4.77 -0.46 -5.01 117.00 115.95 1jzk n LEU 54 Ca 0.04 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1jzk n LEU 54 Cb 0.36 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1jzk n LEU 54 CO 0.35 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1jzk n GLY 55 N 0.62 0.28 3.53 -0.72 0.00 -0.79 -4.57 105.19 103.54 1jzk n GLY 55 Ca 0.04 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 6.23 0.10 1.61 2.47 -1.26 -4.86 114.94 115.24 1jzk s ASN 56 Ca 0.00 -0.78 0.19 0.00 0.42 0.00 0.00 52.86 52.69 1jzk s ASN 56 Cb 0.00 -2.52 0.78 0.00 -1.45 0.00 0.00 41.25 38.05 1jzk s ASN 56 CO 0.00 -1.67 1.58 1.33 -3.72 0.00 0.00 177.10 174.61 1jzk n VAL 57 N 6.32 0.90 0.31 -5.21 0.24 -1.26 -2.70 118.33 116.93 1jzk n VAL 57 Ca 0.07 0.22 0.16 0.00 -2.04 0.00 0.00 64.34 62.76 1jzk n VAL 57 Cb 0.49 -1.04 0.68 0.00 -1.47 0.00 0.00 33.84 32.50 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 0.45 -1.34 4.64 -1.99 -2.38 113.55 112.93 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 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1jzk h SER 58 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1jzk n GLN 59 N -2.86 0.19 0.00 4.77 6.02 -1.10 -4.94 117.38 119.47 1jzk n GLN 59 Ca 0.01 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1jzk n GLN 59 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1jzk n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jzk n GLY 60 N 0.39 2.96 0.42 1.08 0.00 -0.90 -1.87 105.19 107.27 1jzk n GLY 60 Ca 0.08 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.33 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 0.33 0.00 1.61 1.85 -1.92 -0.61 114.93 116.19 1jzk h MET 61 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1jzk h MET 61 Cb 0.00 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 31.96 1jzk h MET 61 CO 0.00 0.22 0.00 0.00 -0.40 0.00 0.00 176.91 176.73 1jzk n ALA 62 N -2.53 1.67 -2.60 0.39 0.00 -0.78 -4.53 120.51 112.13 1jzk n ALA 62 Ca 0.23 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 1jzk n ALA 62 Cb 0.85 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1jzk n ALA 62 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1jzk s ASN 63 N -3.81 6.38 0.17 0.00 3.84 -0.24 -4.93 114.94 116.34 1jzk s ASN 63 Ca 0.05 -0.24 -0.15 0.00 0.21 0.00 0.00 52.86 52.73 1jzk s ASN 63 Cb 0.09 -2.40 0.13 0.00 -0.55 0.00 0.00 41.25 38.52 1jzk s ASN 63 CO 0.35 -1.04 1.72 0.44 -2.79 0.00 0.00 177.10 175.79 1jzk h ASP 64 N 9.11 0.01 -0.92 -4.21 3.32 -1.86 0.09 116.42 121.96 1jzk h ASP 64 Ca -0.25 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.90 1jzk h ASP 64 Cb 1.08 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1jzk h ASP 64 CO 1.01 0.04 0.60 0.11 -1.72 0.00 0.00 179.24 179.28 1jzk h LYS 65 N 0.22 1.13 -0.31 3.56 1.57 -1.92 0.11 116.57 120.94 1jzk h LYS 65 Ca 0.21 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 1jzk h LYS 65 Cb 0.25 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1jzk h LYS 65 CO -0.27 0.75 -0.45 1.25 -0.57 0.00 0.00 179.45 180.16 1jzk h LEU 66 N 1.16 0.88 -0.52 2.94 5.85 -1.68 -1.86 115.31 122.08 1jzk h LEU 66 Ca 0.36 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1jzk h LEU 66 Cb -0.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1jzk h LEU 66 CO -0.12 1.19 0.01 -0.09 -0.34 0.00 0.00 178.44 179.10 1jzk h ARG 67 N 0.65 0.91 -0.68 1.25 2.43 -0.41 -0.11 114.38 118.41 1jzk h ARG 67 Ca 0.04 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1jzk h ARG 67 Cb 1.03 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 1jzk h ARG 67 CO 0.10 0.93 0.27 0.78 -1.51 0.00 0.00 179.97 180.54 1jzk h GLY 68 N 0.78 1.10 1.04 2.80 0.00 -0.70 -1.48 103.07 106.62 1jzk h GLY 68 Ca 0.15 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1jzk h GLY 68 CO 0.03 0.57 -0.19 0.84 0.00 0.00 0.00 176.54 177.78 1jzk h HIS 69 N 0.97 1.00 -0.33 5.60 -0.00 -1.19 -2.31 115.15 118.90 1jzk h HIS 69 Ca 0.23 -0.25 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1jzk h HIS 69 Cb 0.21 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 1jzk h HIS 69 CO 0.02 1.03 0.20 0.77 -0.00 0.00 0.00 177.93 179.94 1jzk h SER 70 N 0.70 0.40 -0.43 3.26 0.02 -0.77 -0.32 113.55 116.40 1jzk h SER 70 Ca 0.09 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1jzk h SER 70 Cb 0.76 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1jzk h SER 70 CO 0.06 0.34 0.10 0.40 -1.14 0.00 0.00 176.83 176.60 1jzk h ILE 71 N 0.43 1.23 -0.18 3.27 2.04 -1.29 -2.93 117.51 120.07 1jzk h ILE 71 Ca 0.12 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1jzk h ILE 71 Cb 0.02 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1jzk h ILE 71 CO -0.02 0.28 -0.06 0.74 0.00 0.00 0.00 178.15 179.09 1jzk h THR 72 N 0.57 1.15 -0.72 -0.27 2.02 -1.15 -2.08 112.91 112.43 1jzk h THR 72 Ca 0.14 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1jzk h THR 72 Cb 0.32 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1jzk h THR 72 CO 0.00 0.21 0.27 0.25 0.37 0.00 0.00 175.52 176.62 1jzk h LEU 73 N 0.26 0.99 -1.59 2.58 6.46 -0.88 -2.61 115.31 120.53 1jzk h LEU 73 Ca 0.06 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.62 1jzk h LEU 73 Cb 0.29 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 1jzk h LEU 73 CO 0.01 0.90 -0.21 0.24 -0.62 0.00 0.00 178.44 178.76 1jzk h MET 74 N 1.05 0.00 0.00 1.25 2.86 -1.25 -1.81 114.93 117.03 1jzk h MET 74 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1jzk h MET 74 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1jzk h MET 74 CO -0.02 0.21 0.00 1.88 1.06 0.00 0.00 176.91 180.05 1jzk h TYR 75 N 0.00 0.00 0.05 -0.22 0.05 -1.40 -0.90 116.97 114.55 1jzk h TYR 75 Ca -0.00 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.50 1jzk h TYR 75 Cb 0.48 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.24 1jzk h TYR 75 CO 0.00 0.00 -1.12 0.00 -1.05 0.00 0.00 178.16 175.99 1jzk h ALA 76 N 2.21 0.11 -0.53 3.88 0.00 -1.27 -2.37 119.26 121.28 1jzk h ALA 76 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 54.91 54.06 1jzk h ALA 76 Cb 0.77 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1jzk h ALA 76 CO 0.00 0.72 -0.14 -0.07 0.00 0.00 0.00 179.25 179.76 1jzk h LEU 77 N 0.32 1.04 -0.39 0.00 3.38 -1.32 -1.91 115.31 116.42 1jzk h LEU 77 Ca -0.15 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.50 1jzk h LEU 77 Cb 1.78 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1jzk h LEU 77 CO 0.21 1.16 0.17 -0.61 0.09 0.00 0.00 178.44 179.46 1jzk h GLN 78 N 0.90 0.34 -0.34 1.13 5.75 -1.17 -1.08 115.11 120.65 1jzk h GLN 78 Ca 0.13 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1jzk h GLN 78 Cb 0.71 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.15 1jzk h GLN 78 CO 0.05 0.23 0.13 -0.97 -2.65 0.00 0.00 178.83 175.62 1jzk h ASN 79 N 0.35 0.16 -0.70 -0.69 -0.73 -1.18 -0.71 115.58 112.09 1jzk h ASN 79 Ca 0.17 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.37 1jzk h ASN 79 Cb 0.11 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 1jzk h ASN 79 CO -0.14 0.13 0.42 -0.26 -0.37 0.00 0.00 177.43 177.20 1jzk h PHE 80 N 0.28 0.92 -0.60 0.67 0.04 -0.78 -2.09 116.94 115.39 1jzk h PHE 80 Ca 0.15 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1jzk h PHE 80 Cb 0.11 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1jzk h PHE 80 CO -0.13 0.62 0.38 0.82 -0.60 0.00 0.00 178.31 179.40 1jzk h ILE 81 N 0.95 1.16 0.00 -0.55 1.08 -0.67 -2.39 117.51 117.09 1jzk h ILE 81 Ca 0.25 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1jzk h ILE 81 Cb -0.03 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 1jzk h ILE 81 CO -0.05 0.16 0.00 0.44 -0.69 0.00 0.00 178.15 178.01 1jzk h ASP 82 N 0.81 0.00 -0.29 1.72 3.32 -0.64 -2.74 116.42 118.60 1jzk h ASP 82 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1jzk h ASP 82 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1jzk h ASP 82 CO -0.04 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 1jzk n GLN 83 N -3.09 2.07 0.29 3.56 1.13 -0.83 -4.41 117.38 116.10 1jzk n GLN 83 Ca -0.00 -1.61 0.16 0.00 -1.94 0.00 0.00 57.00 53.61 1jzk n GLN 83 Cb 0.24 -1.43 0.89 0.00 0.11 0.00 0.00 30.24 30.05 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 3.11 0.00 -0.71 1.08 3.38 -1.43 -2.66 115.31 118.07 1jzk h LEU 84 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1jzk h LEU 84 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1jzk h LEU 84 CO 0.00 0.05 -0.64 0.44 0.09 0.00 0.00 178.44 178.39 1jzk h ASP 85 N 0.00 0.04 -3.57 -0.43 3.32 -1.84 -3.40 116.42 110.53 1jzk h ASP 85 Ca -0.00 -0.02 -0.64 0.00 0.02 0.00 0.00 57.03 56.39 1jzk h ASP 85 Cb 0.21 -0.01 -0.40 0.00 0.22 0.00 0.00 39.33 39.35 1jzk h ASP 85 CO 0.01 0.66 -0.73 0.21 -1.72 0.00 0.00 179.24 177.67 1jzk s ASN 86 N -6.85 4.56 0.51 6.45 3.84 -1.00 -4.99 114.94 117.45 1jzk s ASN 86 Ca -0.02 -2.06 0.23 0.00 0.21 0.00 0.00 52.86 51.22 1jzk s ASN 86 Cb 0.12 -1.43 1.32 0.00 -0.55 0.00 0.00 41.25 40.71 1jzk s ASN 86 CO 0.77 -0.38 1.98 1.55 -2.79 0.00 0.00 177.10 178.23 1jzk h PRO 87 N 7.68 0.09 -0.48 0.43 0.13 -1.79 0.59 132.00 138.64 1jzk h PRO 87 Ca -0.06 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 1jzk h PRO 87 Cb 1.01 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1jzk h PRO 87 CO 0.51 0.06 0.05 -0.44 -0.23 0.00 0.00 178.00 177.96 1jzk h ASP 88 N 0.09 0.72 0.26 1.44 3.32 -1.94 -1.01 116.42 119.32 1jzk h ASP 88 Ca 0.27 -0.15 -0.28 0.00 0.02 0.00 0.00 57.03 56.89 1jzk h ASP 88 Cb 0.96 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 40.33 1jzk h ASP 88 CO -0.03 0.76 -1.18 0.44 -1.72 0.00 0.00 179.24 177.52 1jzk h ASP 89 N 0.73 0.72 -0.50 6.45 3.32 -1.24 -2.84 116.42 123.06 1jzk h ASP 89 Ca 0.15 -0.66 0.01 0.00 0.02 0.00 0.00 57.03 56.55 1jzk h ASP 89 Cb 0.37 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1jzk h ASP 89 CO 0.01 1.48 0.32 0.25 -1.72 0.00 0.00 179.24 179.58 1jzk h LEU 90 N 0.23 0.55 -0.26 1.55 5.85 -1.02 -1.75 115.31 120.46 1jzk h LEU 90 Ca -0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1jzk h LEU 90 Cb 1.85 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1jzk h LEU 90 CO 0.22 0.40 0.14 0.58 -0.34 0.00 0.00 178.44 179.43 1jzk h VAL 91 N 0.66 1.13 -0.08 1.05 2.07 -1.24 -0.69 116.25 119.15 1jzk h VAL 91 Ca 0.18 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 1jzk h VAL 91 Cb -0.06 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1jzk h VAL 91 CO -0.05 0.13 -0.31 0.00 0.02 0.00 0.00 177.57 177.36 1jzk h VAL 93 N 0.14 1.43 -0.37 0.00 -1.51 -1.11 -2.44 116.25 112.39 1jzk h VAL 93 Ca 0.02 -2.51 -0.03 0.00 -1.23 0.00 0.00 66.70 62.94 1jzk h VAL 93 Cb 0.63 2.45 -0.02 0.00 -2.13 0.00 0.00 31.29 32.22 1jzk h VAL 93 CO 0.05 0.74 0.10 0.58 -1.23 0.00 0.00 177.57 177.81 1jzk h VAL 94 N 0.19 1.22 -0.66 7.19 2.07 -0.86 -1.03 116.25 124.38 1jzk h VAL 94 Ca -0.07 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1jzk h VAL 94 Cb 1.57 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1jzk h VAL 94 CO 0.16 0.25 0.33 -0.33 0.02 0.00 0.00 177.57 178.00 1jzk h GLU 95 N 0.45 0.94 -0.88 1.57 5.08 -1.26 -0.10 114.58 120.36 1jzk h GLU 95 Ca 0.12 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1jzk h GLU 95 Cb 0.29 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1jzk h GLU 95 CO -0.00 0.74 0.57 -0.22 -1.00 0.00 0.00 179.01 179.09 1jzk h LYS 96 N 0.90 1.05 -0.57 2.33 1.63 -1.23 -2.42 116.57 118.27 1jzk h LYS 96 Ca 0.23 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 1jzk h LYS 96 Cb 0.10 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1jzk h LYS 96 CO -0.03 0.70 0.18 0.35 -3.45 0.00 0.00 179.45 177.19 1jzk h PHE 97 N 1.08 0.92 -0.38 1.91 3.57 -0.37 -3.10 116.94 120.59 1jzk h PHE 97 Ca 0.36 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 1jzk h PHE 97 Cb 0.05 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1jzk h PHE 97 CO -0.02 0.77 0.06 0.00 -2.23 0.00 0.00 178.31 176.90 1jzk h ALA 98 N 1.05 1.41 -0.62 2.41 0.00 -0.55 -3.33 119.26 119.62 1jzk h ALA 98 Ca 0.18 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1jzk h ALA 98 Cb 0.28 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1jzk h ALA 98 CO -0.01 0.42 -0.39 0.28 0.00 0.00 0.00 179.25 179.56 1jzk h VAL 99 N 0.55 0.00 -0.70 0.00 2.07 -1.41 0.27 116.25 117.03 1jzk h VAL 99 Ca 0.12 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1jzk h VAL 99 Cb 0.26 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1jzk h VAL 99 CO 0.00 0.00 0.46 0.78 0.02 0.00 0.00 177.57 178.83 1jzk h ASN 100 N -0.03 0.72 0.69 0.57 4.21 -1.77 -1.74 115.58 118.23 1jzk h ASN 100 Ca 0.10 -0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.47 1jzk h ASN 100 Cb 0.28 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 1jzk h ASN 100 CO -0.60 0.49 -0.61 0.45 -1.29 0.00 0.00 177.43 175.88 1jzk h HIS 101 N 0.84 0.00 -0.23 1.19 3.86 -1.30 -2.78 115.15 116.72 1jzk h HIS 101 Ca 0.28 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.33 1jzk h HIS 101 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1jzk h HIS 101 CO -0.00 0.61 -0.53 0.82 0.86 0.00 0.00 177.93 179.69 1jzk h ILE 102 N 0.00 1.30 0.00 2.45 2.04 0.32 -1.98 117.51 121.65 1jzk h ILE 102 Ca -0.01 -1.75 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 1jzk h ILE 102 Cb 1.12 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1jzk h ILE 102 CO 0.08 0.55 -0.01 0.71 0.00 0.00 0.00 178.15 179.49 1jzk h THR 103 N 0.52 0.02 -0.32 -0.27 1.35 -1.27 -1.29 112.91 111.64 1jzk h THR 103 Ca 0.02 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1jzk h THR 103 Cb 1.09 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1jzk h THR 103 CO 0.11 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 175.92 1jzk n ARG 104 N -3.10 2.00 -3.75 4.72 1.74 -1.06 -4.94 116.66 112.27 1jzk n ARG 104 Ca 0.01 -1.52 -0.24 0.00 -0.77 0.00 0.00 57.85 55.33 1jzk n ARG 104 Cb 0.34 -1.40 0.03 0.00 -1.02 0.00 0.00 32.46 30.42 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 0.73 -5.23 -3.32 5.56 5.02 -0.49 -4.95 118.16 115.48 1jzk n LYS 105 Ca 0.16 0.63 -0.41 0.00 -2.02 0.00 0.00 58.31 56.67 1jzk n LYS 105 Cb 0.40 -5.30 -0.09 0.00 -0.02 0.00 0.00 35.03 30.02 1jzk n LYS 105 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1jzk s ILE 106 N -3.55 5.10 0.74 -0.18 -1.09 -0.76 -5.05 121.20 116.40 1jzk s ILE 106 Ca 0.20 0.23 -0.09 0.00 -2.23 0.00 0.00 60.65 58.76 1jzk s ILE 106 Cb -0.10 -3.88 0.06 0.00 -1.58 0.00 0.00 42.46 36.96 1jzk s ILE 106 CO 0.81 -0.13 1.08 -0.94 -1.23 0.00 0.00 174.94 174.53 1jzk s SER 107 N 1.73 4.80 0.46 3.58 1.04 -1.26 -4.67 113.70 119.40 1jzk s SER 107 Ca 0.15 0.66 0.14 0.00 0.48 0.00 0.00 55.95 57.38 1jzk s SER 107 Cb -0.16 -1.28 1.06 0.00 0.10 0.00 0.00 66.02 65.74 1jzk s SER 107 CO 0.12 -1.66 2.05 0.00 0.98 0.00 0.00 173.24 174.73 1jzk h ALA 108 N -0.75 1.79 -0.10 5.32 0.00 -1.89 0.05 119.26 123.67 1jzk h ALA 108 Ca -0.45 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1jzk h ALA 108 Cb 1.31 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1jzk h ALA 108 CO 0.63 0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.95 1jzk h ALA 109 N 1.86 0.14 0.02 0.00 0.00 -1.95 -1.55 119.26 117.78 1jzk h ALA 109 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1jzk h ALA 109 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jzk h ALA 109 CO 0.01 -0.03 -0.07 0.93 0.00 0.00 0.00 179.25 180.09 1jzk h GLU 110 N -0.17 -0.13 -0.43 0.00 4.39 -1.76 -2.16 114.58 114.33 1jzk h GLU 110 Ca 0.02 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1jzk h GLU 110 Cb 0.59 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1jzk h GLU 110 CO 0.02 -0.08 0.29 0.35 -1.16 0.00 0.00 179.01 178.43 1jzk h PHE 111 N -0.13 0.32 0.00 4.33 3.57 -1.01 -0.80 116.94 123.22 1jzk h PHE 111 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1jzk h PHE 111 Cb 0.16 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1jzk h PHE 111 CO -0.13 0.17 0.00 0.78 -2.23 0.00 0.00 178.31 176.90 1jzk h GLY 112 N 0.32 0.00 2.00 2.40 0.00 -0.59 -2.30 103.07 104.89 1jzk h GLY 112 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1jzk h GLY 112 CO -0.04 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.00 1jzk h LYS 113 N 0.00 0.00 0.00 4.80 1.57 -1.11 -1.96 116.57 119.87 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 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1jzk h LYS 113 CO 0.00 0.00 0.00 0.34 -0.57 0.00 0.00 179.45 179.22 1jzk n PHE 114 N -2.75 0.76 0.01 -1.35 7.35 -0.87 -2.98 117.46 117.63 1jzk n PHE 114 Ca 0.00 0.28 0.02 0.00 -0.76 0.00 0.00 57.45 56.99 1jzk n PHE 114 Cb 0.21 -0.95 0.35 0.00 0.35 0.00 0.00 39.48 39.45 1jzk n PHE 114 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1jzk h ASN 115 N 0.00 0.46 0.13 -2.13 -0.26 -1.56 -2.34 115.58 109.88 1jzk h ASN 115 Ca 0.00 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 1jzk h ASN 115 Cb 0.44 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1jzk h ASN 115 CO 0.00 0.46 -0.06 1.23 -1.06 0.00 0.00 177.43 178.00 1jzk h GLY 116 N 0.72 -0.19 0.88 2.83 0.00 -1.75 -1.62 103.07 103.95 1jzk h GLY 116 Ca 0.12 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.55 1jzk h GLY 116 CO -0.01 -0.07 0.53 -2.55 0.00 0.00 0.00 176.54 174.45 1jzk h PRO 117 N -0.47 1.00 -0.23 4.80 0.11 -1.71 -1.20 132.00 134.31 1jzk h PRO 117 Ca -0.02 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1jzk h PRO 117 Cb 0.37 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1jzk h PRO 117 CO 0.03 0.66 0.14 0.82 -0.21 0.00 0.00 178.00 179.45 1jzk h ILE 118 N 1.03 1.08 -0.59 4.15 2.04 -1.42 -0.28 117.51 123.51 1jzk h ILE 118 Ca 0.33 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 66.07 1jzk h ILE 118 Cb 0.00 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1jzk h ILE 118 CO -0.11 0.07 0.32 0.50 0.00 0.00 0.00 178.15 178.93 1jzk h LYS 119 N 0.29 0.58 -0.55 2.37 3.64 -0.57 -1.48 116.57 120.86 1jzk h LYS 119 Ca 0.08 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1jzk h LYS 119 Cb -0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1jzk h LYS 119 CO -0.02 0.39 -0.10 0.87 -2.27 0.00 0.00 179.45 178.32 1jzk h LYS 120 N 0.60 1.04 -0.40 1.90 1.57 -0.91 -0.79 116.57 119.58 1jzk h LYS 120 Ca 0.26 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1jzk h LYS 120 Cb 0.15 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1jzk h LYS 120 CO -0.16 1.08 0.06 0.28 -0.57 0.00 0.00 179.45 180.14 1jzk h VAL 121 N 0.92 1.24 -0.11 0.50 2.07 -0.82 -1.17 116.25 118.88 1jzk h VAL 121 Ca 0.14 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1jzk h VAL 121 Cb 0.68 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1jzk h VAL 121 CO 0.05 0.30 0.02 -0.07 0.02 0.00 0.00 177.57 177.88 1jzk h LEU 122 N 0.52 -0.00 -1.50 2.57 3.38 -1.16 -2.14 115.31 116.97 1jzk h LEU 122 Ca 0.12 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1jzk h LEU 122 Cb 0.37 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1jzk h LEU 122 CO 0.01 0.02 0.43 0.00 0.09 0.00 0.00 178.44 178.99 1jzk h ALA 123 N 1.08 1.83 0.00 1.53 0.00 -0.94 0.28 119.26 123.03 1jzk h ALA 123 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jzk h ALA 123 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1jzk h ALA 123 CO -0.07 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.89 1jzk h SER 124 N 0.60 0.00 -0.50 0.00 4.64 -0.54 -1.69 113.55 116.04 1jzk h SER 124 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1jzk h SER 124 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1jzk h SER 124 CO -0.09 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.16 1jzk n LYS 125 N -2.77 3.43 -1.63 4.77 4.76 0.85 -4.95 118.16 122.62 1jzk n LYS 125 Ca 0.00 -2.72 -0.06 0.00 -2.87 0.00 0.00 58.31 52.67 1jzk n LYS 125 Cb 0.24 -1.77 -0.01 0.00 -1.84 0.00 0.00 35.03 31.64 1jzk n LYS 125 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1jzk n ASN 126 N 0.65 -3.07 -4.31 4.39 2.85 -0.64 -5.02 115.26 110.11 1jzk n ASN 126 Ca 0.22 0.07 -0.37 0.00 -0.11 0.00 0.00 54.58 54.39 1jzk n ASN 126 Cb 0.81 -1.74 -0.13 0.00 1.24 0.00 0.00 39.78 39.96 1jzk n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1jzk s PHE 127 N -2.26 3.18 0.00 1.20 0.40 -0.47 -4.98 117.98 115.06 1jzk s PHE 127 Ca 0.00 -1.16 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 1jzk s PHE 127 Cb 0.00 -2.26 0.00 0.00 0.51 0.00 0.00 43.02 41.27 1jzk s PHE 127 CO 0.00 -0.64 0.00 0.41 0.70 0.00 0.00 175.22 175.69 1jzk n GLY 128 N 4.84 -1.23 0.40 4.36 0.00 -1.26 -2.78 105.19 109.52 1jzk n GLY 128 Ca -0.14 -1.62 0.22 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 -0.12 0.47 -1.00 1.61 5.19 -1.98 -0.48 116.42 120.11 1jzk h ASP 129 Ca 0.00 0.09 0.10 0.00 -0.62 0.00 0.00 57.03 56.59 1jzk h ASP 129 Cb 0.00 0.01 -0.08 0.00 0.18 0.00 0.00 39.33 39.44 1jzk h ASP 129 CO 0.00 0.10 0.64 0.50 -3.12 0.00 0.00 179.24 177.36 1jzk h LYS 130 N 0.42 1.04 0.13 3.56 3.64 -1.99 0.20 116.57 123.57 1jzk h LYS 130 Ca 0.59 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.62 1jzk h LYS 130 Cb 1.45 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 33.07 1jzk h LYS 130 CO -0.31 0.69 -1.21 1.88 -2.27 0.00 0.00 179.45 178.23 1jzk h TYR 131 N 1.07 0.97 -0.98 1.91 0.05 -1.42 -2.63 116.97 115.94 1jzk h TYR 131 Ca 0.47 -0.62 0.03 0.00 0.05 0.00 0.00 58.73 58.65 1jzk h TYR 131 Cb 0.35 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 1jzk h TYR 131 CO -0.00 1.46 0.64 0.00 -1.05 0.00 0.00 178.16 179.21 1jzk h ALA 132 N 0.26 1.34 -0.14 3.88 0.00 -0.96 -0.30 119.26 123.35 1jzk h ALA 132 Ca -0.19 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1jzk h ALA 132 Cb 1.90 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1jzk h ALA 132 CO 0.23 0.58 -0.43 -0.91 0.00 0.00 0.00 179.25 178.72 1jzk h ASN 133 N 1.27 0.34 -0.30 0.00 -0.26 -0.65 -1.45 115.58 114.53 1jzk h ASN 133 Ca 0.38 -0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.93 1jzk h ASN 133 Cb -0.06 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1jzk h ASN 133 CO -0.10 0.74 0.05 0.00 -1.06 0.00 0.00 177.43 177.05 1jzk h ALA 134 N 1.28 0.40 -0.10 -0.83 0.00 -0.84 -2.66 119.26 116.50 1jzk h ALA 134 Ca 0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1jzk h ALA 134 Cb 0.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1jzk h ALA 134 CO 0.07 0.08 -0.21 -1.49 0.00 0.00 0.00 179.25 177.71 1jzk h TRP 135 N 0.32 0.18 -0.40 0.00 4.06 -0.87 -2.13 115.95 117.12 1jzk h TRP 135 Ca 0.09 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.97 1jzk h TRP 135 Cb 0.33 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 1jzk h TRP 135 CO 0.02 0.37 0.08 0.00 -3.56 0.00 0.00 178.44 175.35 1jzk h ALA 136 N 1.63 1.39 -0.48 1.49 0.00 -1.01 -0.89 119.26 121.40 1jzk h ALA 136 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1jzk h ALA 136 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1jzk h ALA 136 CO 0.03 0.44 0.20 0.87 0.00 0.00 0.00 179.25 180.79 1jzk h LYS 137 N 0.58 0.70 -0.09 0.00 1.79 -1.05 0.32 116.57 118.82 1jzk h LYS 137 Ca 0.13 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1jzk h LYS 137 Cb 0.26 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1jzk h LYS 137 CO 0.00 0.62 0.01 1.25 -1.08 0.00 0.00 179.45 180.25 1jzk h LEU 138 N 0.63 0.16 -1.70 2.94 5.85 -1.29 -2.47 115.31 119.42 1jzk h LEU 138 Ca 0.16 -0.29 0.11 0.00 0.84 0.00 0.00 57.88 58.70 1jzk h LEU 138 Cb 0.18 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1jzk h LEU 138 CO -0.01 0.41 0.40 0.58 -0.34 0.00 0.00 178.44 179.47 1jzk h VAL 139 N -0.10 0.86 0.00 1.05 2.07 -1.00 0.12 116.25 119.25 1jzk h VAL 139 Ca 0.03 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1jzk h VAL 139 Cb 0.33 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1jzk h VAL 139 CO 0.00 0.06 -0.14 0.00 0.02 0.00 0.00 177.57 177.51 1jzk h ALA 140 N 1.71 1.38 -0.33 1.67 0.00 -0.46 -0.05 119.26 123.18 1jzk h ALA 140 Ca 0.27 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1jzk h ALA 140 Cb 0.63 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1jzk h ALA 140 CO -0.07 0.18 -0.31 0.28 0.00 0.00 0.00 179.25 179.32 1jzk h VAL 141 N 0.00 1.29 -0.34 0.00 2.07 -0.57 -2.23 116.25 116.47 1jzk h VAL 141 Ca -0.00 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 1jzk h VAL 141 Cb 0.34 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1jzk h VAL 141 CO 0.02 0.48 -0.08 0.58 0.02 0.00 0.00 177.57 178.60 1jzk h VAL 142 N 0.57 1.28 -0.97 2.57 2.07 -1.20 -2.99 116.25 117.57 1jzk h VAL 142 Ca 0.05 -1.13 0.12 0.00 0.82 0.00 0.00 66.70 66.57 1jzk h VAL 142 Cb 0.89 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.89 1jzk h VAL 142 CO 0.08 0.37 0.60 1.56 0.02 0.00 0.00 177.57 180.20 1jzk h GLN 143 N 0.44 0.91 0.00 1.57 4.20 -0.97 -0.02 115.11 121.23 1jzk h GLN 143 Ca 0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1jzk h GLN 143 Cb 0.57 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1jzk h GLN 143 CO 0.03 0.60 0.00 0.00 -0.67 0.00 0.00 178.83 178.79 1jzk h ALA 144 N 1.54 1.00 -0.01 3.87 0.00 -1.24 -2.09 119.26 122.32 1jzk h ALA 144 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1jzk h ALA 144 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1jzk h ALA 144 CO -0.28 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 178.32 1jzk n ALA 145 N -1.93 3.96 1.54 0.00 0.00 -0.04 -4.11 120.51 119.92 1jzk n ALA 145 Ca -0.01 -0.63 0.14 0.00 0.00 0.00 0.00 53.44 52.95 1jzk n ALA 145 Cb 0.13 -0.78 0.56 0.00 0.00 0.00 0.00 19.45 19.36 1jzk n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78