#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzm h VAL 3 N 0.00 1.34 -0.76 2.46 2.07 -1.90 -2.69 116.25 116.77 1jzm h VAL 3 Ca 0.00 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 1jzm h VAL 3 Cb 0.00 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1jzm h VAL 3 CO 0.00 0.53 0.30 1.88 0.02 0.00 0.00 177.57 180.30 1jzm h TYR 4 N 0.27 1.17 -0.56 1.57 0.05 -1.96 -0.62 116.97 116.90 1jzm h TYR 4 Ca 0.01 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.63 1jzm h TYR 4 Cb 0.99 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1jzm h TYR 4 CO 0.03 0.89 0.04 -0.44 -1.05 0.00 0.00 178.16 177.63 1jzm h ASP 5 N 1.11 0.88 -0.51 3.88 3.32 -1.96 -2.02 116.42 121.12 1jzm h ASP 5 Ca 0.25 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1jzm h ASP 5 Cb 0.22 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1jzm h ASP 5 CO -0.02 0.92 -0.15 0.00 -1.72 0.00 0.00 179.24 178.27 1jzm h ALA 6 N 1.18 0.70 -0.02 3.45 0.00 -1.15 -2.53 119.26 120.89 1jzm h ALA 6 Ca 0.17 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1jzm h ALA 6 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1jzm h ALA 6 CO 0.02 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.93 1jzm h ALA 7 N 0.90 1.77 0.00 0.00 0.00 -0.66 -1.20 119.26 120.07 1jzm h ALA 7 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1jzm h ALA 7 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1jzm h ALA 7 CO 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1jzm h ALA 8 N 1.98 1.00 0.00 0.00 0.00 -0.92 -1.02 119.26 120.30 1jzm h ALA 8 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1jzm h ALA 8 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1jzm h ALA 8 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1jzm n GLN 9 N -3.02 0.10 -2.73 0.00 1.13 -0.45 -4.37 117.38 108.03 1jzm n GLN 9 Ca -0.01 0.03 -0.43 0.00 -1.94 0.00 0.00 57.00 54.65 1jzm n GLN 9 Cb 0.18 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.03 1jzm n GLN 9 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1jzm s LEU 10 N -2.89 4.34 0.95 1.08 1.43 -0.39 -4.93 118.68 118.27 1jzm s LEU 10 Ca 0.16 -2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 50.49 1jzm s LEU 10 Cb 0.18 -2.50 0.16 0.00 0.03 0.00 0.00 46.19 44.05 1jzm s LEU 10 CO 0.48 -1.00 1.11 0.42 0.23 0.00 0.00 176.35 177.59 1jzm s THR 11 N 3.14 2.09 0.25 5.49 -4.23 -1.26 -4.73 115.64 116.39 1jzm s THR 11 Ca 0.49 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1jzm s THR 11 Cb 0.01 -2.66 0.22 0.00 1.34 0.00 0.00 72.50 71.41 1jzm s THR 11 CO 0.04 -0.04 1.80 0.00 -0.54 0.00 0.00 174.62 175.88 1jzm h ALA 12 N -1.66 1.20 -0.46 3.99 0.00 -1.97 -0.40 119.26 119.96 1jzm h ALA 12 Ca -0.52 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1jzm h ALA 12 Cb 1.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1jzm h ALA 12 CO 0.60 0.06 -0.20 -0.44 0.00 0.00 0.00 179.25 179.28 1jzm h ASP 13 N 0.76 0.92 -0.36 0.00 3.32 -1.99 -1.98 116.42 117.09 1jzm h ASP 13 Ca 0.41 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1jzm h ASP 13 Cb 0.42 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1jzm h ASP 13 CO -0.27 1.09 0.11 0.58 -1.72 0.00 0.00 179.24 179.03 1jzm h VAL 14 N 0.79 1.21 -0.51 -1.35 2.07 -1.62 -1.81 116.25 115.03 1jzm h VAL 14 Ca 0.11 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1jzm h VAL 14 Cb 0.74 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1jzm h VAL 14 CO 0.06 0.24 0.15 0.11 0.02 0.00 0.00 177.57 178.15 1jzm h LYS 15 N 0.44 0.76 -0.48 1.57 1.57 -1.04 -0.52 116.57 118.86 1jzm h LYS 15 Ca 0.12 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1jzm h LYS 15 Cb 0.26 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1jzm h LYS 15 CO -0.00 0.67 0.15 -0.22 -0.57 0.00 0.00 179.45 179.48 1jzm h LYS 16 N 0.74 0.75 -0.23 3.15 1.63 -1.08 -0.94 116.57 120.59 1jzm h LYS 16 Ca 0.17 -0.16 -0.14 0.00 -0.85 0.00 0.00 60.65 59.67 1jzm h LYS 16 Cb 0.24 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1jzm h LYS 16 CO -0.01 0.71 -0.43 -0.44 -3.45 0.00 0.00 179.45 175.84 1jzm h ASP 17 N 0.65 0.60 0.01 4.20 3.32 -0.93 -1.49 116.42 122.78 1jzm h ASP 17 Ca 0.16 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1jzm h ASP 17 Cb 0.27 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1jzm h ASP 17 CO -0.01 0.95 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.39 1jzm h LEU 18 N 0.46 -0.01 -0.49 1.55 3.38 -0.86 -1.68 115.31 117.65 1jzm h LEU 18 Ca 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1jzm h LEU 18 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1jzm h LEU 18 CO 0.08 0.11 0.26 0.03 0.09 0.00 0.00 178.44 179.02 1jzm h ARG 19 N -0.14 0.69 -0.71 1.13 3.08 -1.11 -0.21 114.38 117.11 1jzm h ARG 19 Ca -0.00 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1jzm h ARG 19 Cb 0.13 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1jzm h ARG 19 CO 0.00 0.55 0.29 -0.44 -1.07 0.00 0.00 179.97 179.30 1jzm h ASP 20 N 0.65 0.97 0.59 7.04 5.19 -1.22 -1.79 116.42 127.85 1jzm h ASP 20 Ca 0.17 -0.17 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 1jzm h ASP 20 Cb 0.07 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.31 1jzm h ASP 20 CO -0.03 0.87 -0.81 0.77 -3.12 0.00 0.00 179.24 176.92 1jzm h SER 21 N 1.01 0.20 0.25 6.45 4.64 -1.17 -3.15 113.55 121.77 1jzm h SER 21 Ca 0.24 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1jzm h SER 21 Cb 0.19 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1jzm h SER 21 CO -0.02 0.92 -0.38 -0.25 -0.87 0.00 0.00 176.83 176.23 1jzm h TRP 22 N 0.09 0.21 -0.55 4.77 2.91 -0.83 -0.67 115.95 121.89 1jzm h TRP 22 Ca -0.03 -0.05 0.14 0.00 1.13 0.00 0.00 58.89 60.08 1jzm h TRP 22 Cb 1.41 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.99 1jzm h TRP 22 CO 0.02 0.55 0.39 -0.22 -1.03 0.00 0.00 178.44 178.14 1jzm h LYS 23 N 0.16 0.10 0.00 2.65 3.64 -1.28 0.37 116.57 122.21 1jzm h LYS 23 Ca 0.02 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1jzm h LYS 23 Cb 0.75 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1jzm h LYS 23 CO 0.06 0.07 -1.22 0.28 -2.27 0.00 0.00 179.45 176.36 1jzm n VAL 24 N -4.41 1.49 -0.20 2.00 0.31 -0.98 -4.07 118.33 112.47 1jzm n VAL 24 Ca 0.10 0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.44 1jzm n VAL 24 Cb 0.55 -2.20 0.10 0.00 -0.91 0.00 0.00 33.84 31.38 1jzm n VAL 24 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1jzm h ILE 25 N -1.00 0.80 0.00 2.52 1.08 -1.01 -1.48 117.51 118.43 1jzm h ILE 25 Ca -0.22 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1jzm h ILE 25 Cb 1.04 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1jzm h ILE 25 CO -0.13 0.08 0.00 0.61 -0.69 0.00 0.00 178.15 178.01 1jzm n GLY 26 N -1.29 -0.83 0.12 5.37 0.00 0.13 -3.18 105.19 105.51 1jzm n GLY 26 Ca 0.08 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1jzm n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jzm h SER 27 N 0.00 0.00 -2.53 1.61 4.64 -1.41 -3.35 113.55 112.51 1jzm h SER 27 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1jzm h SER 27 Cb 0.06 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.76 1jzm h SER 27 CO 0.00 0.00 -0.90 -0.62 -0.87 0.00 0.00 176.83 174.44 1jzm s ASP 28 N -4.72 2.13 0.22 4.97 2.15 -1.19 -5.00 116.67 115.24 1jzm s ASP 28 Ca 0.09 -3.12 -0.04 0.00 0.43 0.00 0.00 52.55 49.92 1jzm s ASP 28 Cb 0.11 -0.64 0.21 0.00 -0.30 0.00 0.00 42.92 42.30 1jzm s ASP 28 CO 0.58 -0.17 1.66 0.11 -0.17 0.00 0.00 175.17 177.18 1jzm h LYS 29 N 5.73 0.79 0.03 4.34 1.57 -1.77 -1.52 116.57 125.74 1jzm h LYS 29 Ca 0.23 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1jzm h LYS 29 Cb 0.89 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1jzm h LYS 29 CO 0.42 0.90 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.97 1jzm h LYS 30 N 0.71 -0.03 0.17 3.15 3.64 -1.91 0.75 116.57 123.03 1jzm h LYS 30 Ca 0.11 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1jzm h LYS 30 Cb 0.66 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1jzm h LYS 30 CO 0.05 0.41 -0.08 0.78 -2.27 0.00 0.00 179.45 178.34 1jzm h GLY 31 N -0.49 -0.23 1.92 5.01 0.00 -1.97 -1.87 103.07 105.43 1jzm h GLY 31 Ca -0.00 0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 1jzm h GLY 31 CO 0.01 -0.08 -0.70 3.43 0.00 0.00 0.00 176.54 179.19 1jzm h ASN 32 N -0.32 0.10 -0.29 0.19 2.35 -1.38 -1.93 115.58 114.30 1jzm h ASN 32 Ca -0.02 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1jzm h ASN 32 Cb 0.25 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1jzm h ASN 32 CO 0.04 0.77 0.11 1.23 -1.65 0.00 0.00 177.43 177.93 1jzm h GLY 33 N 1.91 0.47 1.26 2.83 0.00 -0.80 -0.95 103.07 107.79 1jzm h GLY 33 Ca -0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1jzm h GLY 33 CO 0.10 0.24 -0.02 -2.08 0.00 0.00 0.00 176.54 174.79 1jzm h VAL 34 N 0.31 1.25 -0.98 4.60 2.07 -1.31 -2.51 116.25 119.69 1jzm h VAL 34 Ca 0.10 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1jzm h VAL 34 Cb 0.20 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1jzm h VAL 34 CO -0.01 0.38 0.63 0.00 0.02 0.00 0.00 177.57 178.60 1jzm h ALA 35 N 1.16 1.24 0.07 1.67 0.00 -0.99 -0.18 119.26 122.22 1jzm h ALA 35 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1jzm h ALA 35 Cb 0.51 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1jzm h ALA 35 CO 0.03 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.82 1jzm h LEU 36 N 1.33 -0.08 -0.27 0.00 3.38 -0.84 -1.82 115.31 117.02 1jzm h LEU 36 Ca 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1jzm h LEU 36 Cb -0.13 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1jzm h LEU 36 CO -0.07 0.12 0.13 0.24 0.09 0.00 0.00 178.44 178.94 1jzm h MET 37 N -0.27 0.38 -0.08 1.13 2.86 -1.16 -0.70 114.93 117.10 1jzm h MET 37 Ca -0.01 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1jzm h MET 37 Cb 0.23 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1jzm h MET 37 CO 0.02 0.37 -0.29 1.79 1.06 0.00 0.00 176.91 179.86 1jzm h THR 38 N 0.30 1.24 -0.28 2.22 1.35 -1.07 -1.29 112.91 115.38 1jzm h THR 38 Ca 0.09 -1.14 -0.18 0.00 -0.55 0.00 0.00 66.41 64.64 1jzm h THR 38 Cb 0.11 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1jzm h THR 38 CO -0.01 0.34 -0.51 0.74 -0.25 0.00 0.00 175.52 175.83 1jzm h THR 39 N 0.12 1.28 -0.18 6.82 2.02 -1.08 -1.81 112.91 120.09 1jzm h THR 39 Ca 0.02 -1.70 0.02 0.00 0.77 0.00 0.00 66.41 65.52 1jzm h THR 39 Cb 0.59 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1jzm h THR 39 CO 0.04 0.55 0.07 0.25 0.37 0.00 0.00 175.52 176.80 1jzm h LEU 40 N 0.61 0.08 -1.36 2.58 5.85 -0.67 -0.47 115.31 121.93 1jzm h LEU 40 Ca 0.02 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1jzm h LEU 40 Cb 1.12 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1jzm h LEU 40 CO 0.11 0.07 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.93 1jzm h PHE 41 N 0.16 0.32 -0.05 1.25 0.04 -1.20 0.82 116.94 118.28 1jzm h PHE 41 Ca 0.08 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1jzm h PHE 41 Cb 0.04 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1jzm h PHE 41 CO -0.11 0.41 -0.11 0.00 -0.60 0.00 0.00 178.31 177.90 1jzm h ALA 42 N 1.61 0.08 0.00 2.45 0.00 -0.80 -2.96 119.26 119.64 1jzm h ALA 42 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1jzm h ALA 42 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1jzm h ALA 42 CO 0.02 -0.05 -0.76 -0.44 0.00 0.00 0.00 179.25 178.03 1jzm h ASP 43 N -0.37 0.00 -2.38 0.00 3.32 -1.00 -3.38 116.42 112.61 1jzm h ASP 43 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1jzm h ASP 43 Cb 0.70 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.86 1jzm h ASP 43 CO 0.02 0.76 -0.91 0.59 -1.72 0.00 0.00 179.24 177.98 1jzm n ASN 44 N -3.39 0.65 -0.17 6.45 4.13 0.27 -4.98 115.26 118.22 1jzm n ASN 44 Ca 0.00 -2.69 0.25 0.00 1.68 0.00 0.00 54.58 53.82 1jzm n ASN 44 Cb 0.80 -0.62 0.66 0.00 -1.54 0.00 0.00 39.78 39.09 1jzm n ASN 44 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1jzm h GLN 45 N 5.05 0.11 0.00 3.52 3.07 -1.71 -1.39 115.11 123.75 1jzm h GLN 45 Ca 0.19 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.92 1jzm h GLN 45 Cb 0.85 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.39 1jzm h GLN 45 CO 0.49 0.07 -0.02 1.05 0.09 0.00 0.00 178.83 180.51 1jzm h GLU 46 N 0.11 0.00 0.00 0.06 9.09 -1.93 -2.11 114.58 119.80 1jzm h GLU 46 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1jzm h GLU 46 Cb 1.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.58 1jzm h GLU 46 CO -0.05 0.02 0.00 0.25 0.05 0.00 0.00 179.01 179.28 1jzm n THR 47 N -3.30 0.83 0.28 -1.06 -2.24 -0.52 -2.32 114.28 105.94 1jzm n THR 47 Ca -0.02 0.20 0.15 0.00 -2.27 0.00 0.00 64.05 62.11 1jzm n THR 47 Cb 0.14 -1.08 0.79 0.00 -2.10 0.00 0.00 70.33 68.08 1jzm n THR 47 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1jzm h ILE 48 N 0.00 0.39 -0.09 2.28 2.04 -1.57 -2.53 117.51 118.02 1jzm h ILE 48 Ca 0.00 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1jzm h ILE 48 Cb 0.37 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1jzm h ILE 48 CO 0.00 0.08 0.12 1.23 0.00 0.00 0.00 178.15 179.58 1jzm h GLY 49 N 0.95 0.00 1.48 5.37 0.00 -1.68 -0.31 103.07 108.88 1jzm h GLY 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jzm h GLY 49 CO 0.01 0.00 -0.35 -1.72 0.00 0.00 0.00 176.54 174.49 1jzm n TYR 50 N -3.70 0.47 -1.64 5.60 4.01 -0.95 -4.22 117.16 116.73 1jzm n TYR 50 Ca -0.01 0.14 -0.17 0.00 -0.16 0.00 0.00 57.90 57.70 1jzm n TYR 50 Cb 0.22 -0.63 0.11 0.00 -0.31 0.00 0.00 39.34 38.73 1jzm n TYR 50 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1jzm n PHE 51 N -1.95 2.09 -0.20 -0.72 3.72 -0.13 -4.75 117.46 115.52 1jzm n PHE 51 Ca 0.05 -2.11 0.11 0.00 -0.05 0.00 0.00 57.45 55.45 1jzm n PHE 51 Cb 0.40 -0.62 0.41 0.00 -0.94 0.00 0.00 39.48 38.73 1jzm n PHE 51 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1jzm h LYS 52 N 1.62 0.61 0.00 -1.08 3.64 -1.73 -1.55 116.57 118.07 1jzm h LYS 52 Ca 0.35 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1jzm h LYS 52 Cb 1.45 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1jzm h LYS 52 CO 0.75 0.40 -0.01 -0.09 -2.27 0.00 0.00 179.45 178.23 1jzm h ARG 53 N 0.62 0.00 0.00 1.90 2.43 -1.94 -1.98 114.38 115.41 1jzm h ARG 53 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1jzm h ARG 53 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1jzm h ARG 53 CO -0.14 0.01 0.00 1.28 -1.51 0.00 0.00 179.97 179.61 1jzm n LEU 54 N -4.40 0.22 0.00 3.80 4.77 -0.58 -4.98 117.00 115.82 1jzm n LEU 54 Ca -0.03 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1jzm n LEU 54 Cb 0.10 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1jzm n LEU 54 CO 0.33 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1jzm n GLY 55 N 0.34 0.83 3.57 -0.72 0.00 -0.75 -4.51 105.19 103.95 1jzm n GLY 55 Ca 0.04 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1jzm n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jzm s ASN 56 N -4.00 5.86 0.03 1.61 3.04 -1.26 -4.79 114.94 115.43 1jzm s ASN 56 Ca 0.00 -1.70 0.09 0.00 0.04 0.00 0.00 52.86 51.29 1jzm s ASN 56 Cb 0.00 -2.58 0.40 0.00 -1.54 0.00 0.00 41.25 37.53 1jzm s ASN 56 CO 0.00 -2.16 1.29 1.33 -3.04 0.00 0.00 177.10 174.51 1jzm n VAL 57 N 7.23 1.43 0.36 -5.21 0.24 -1.26 -1.98 118.33 119.13 1jzm n VAL 57 Ca 0.43 0.38 0.14 0.00 -2.04 0.00 0.00 64.34 63.26 1jzm n VAL 57 Cb 0.47 -1.26 0.56 0.00 -1.47 0.00 0.00 33.84 32.14 1jzm n VAL 57 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1jzm h SER 58 N 0.00 0.00 0.96 -1.34 4.64 -1.98 -2.54 113.55 113.29 1jzm h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jzm h SER 58 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1jzm h SER 58 CO 0.00 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.52 1jzm h GLN 59 N 0.00 0.00 0.00 4.77 4.20 -1.81 -3.48 115.11 118.78 1jzm h GLN 59 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1jzm h GLN 59 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1jzm h GLN 59 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1jzm n GLY 60 N 0.32 3.10 0.42 3.46 0.00 -0.96 -2.83 105.19 108.71 1jzm n GLY 60 Ca 0.03 -0.28 0.26 0.00 0.00 0.00 0.00 46.02 46.03 1jzm n GLY 60 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jzm h MET 61 N 0.00 0.30 0.00 1.61 1.85 -1.93 0.25 114.93 117.01 1jzm h MET 61 Ca 0.00 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1jzm h MET 61 Cb 0.00 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 31.96 1jzm h MET 61 CO 0.00 0.20 -0.00 0.00 -0.40 0.00 0.00 176.91 176.70 1jzm h ALA 62 N 1.61 1.00 -1.72 0.39 0.00 -1.95 -3.42 119.26 115.18 1jzm h ALA 62 Ca 0.64 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.99 1jzm h ALA 62 Cb 1.77 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1jzm h ALA 62 CO -0.31 0.01 0.98 1.21 0.00 0.00 0.00 179.25 181.13 1jzm s ASN 63 N -5.59 6.52 0.21 0.00 3.04 0.08 -4.92 114.94 114.28 1jzm s ASN 63 Ca -0.00 0.52 -0.09 0.00 0.04 0.00 0.00 52.86 53.32 1jzm s ASN 63 Cb 0.10 -2.55 0.28 0.00 -1.54 0.00 0.00 41.25 37.54 1jzm s ASN 63 CO 0.52 -1.34 1.76 0.44 -3.04 0.00 0.00 177.10 175.43 1jzm h ASP 64 N 9.71 0.29 -0.56 -4.21 3.32 -1.86 0.11 116.42 123.22 1jzm h ASP 64 Ca -0.24 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1jzm h ASP 64 Cb 1.07 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1jzm h ASP 64 CO 1.13 0.17 0.09 0.11 -1.72 0.00 0.00 179.24 179.02 1jzm h LYS 65 N 0.46 0.93 -0.52 3.56 1.57 -1.91 0.58 116.57 121.25 1jzm h LYS 65 Ca 0.31 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1jzm h LYS 65 Cb 0.36 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1jzm h LYS 65 CO -0.29 0.90 -0.12 1.25 -0.57 0.00 0.00 179.45 180.62 1jzm h LEU 66 N 0.83 0.99 -0.50 2.94 5.85 -1.68 -1.28 115.31 122.46 1jzm h LEU 66 Ca 0.17 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1jzm h LEU 66 Cb 0.42 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1jzm h LEU 66 CO 0.01 1.11 0.11 -0.09 -0.34 0.00 0.00 178.44 179.24 1jzm h ARG 67 N 0.87 0.82 -0.75 1.25 2.43 -0.55 0.02 114.38 118.48 1jzm h ARG 67 Ca 0.13 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1jzm h ARG 67 Cb 0.68 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 1jzm h ARG 67 CO 0.05 0.80 0.42 0.78 -1.51 0.00 0.00 179.97 180.50 1jzm h GLY 68 N 0.70 1.11 0.97 2.80 0.00 -0.68 -1.65 103.07 106.32 1jzm h GLY 68 Ca 0.16 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1jzm h GLY 68 CO 0.00 0.48 -0.05 0.84 0.00 0.00 0.00 176.54 177.81 1jzm h HIS 69 N 1.03 0.84 -0.41 5.60 -0.00 -0.99 -2.67 115.15 118.54 1jzm h HIS 69 Ca 0.26 -0.17 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1jzm h HIS 69 Cb 0.02 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 1jzm h HIS 69 CO -0.00 0.86 0.25 0.77 -0.00 0.00 0.00 177.93 179.80 1jzm h SER 70 N 0.57 0.50 -0.27 3.26 0.02 -0.68 -0.33 113.55 116.62 1jzm h SER 70 Ca 0.11 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1jzm h SER 70 Cb 0.56 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1jzm h SER 70 CO 0.03 0.42 0.11 0.40 -1.14 0.00 0.00 176.83 176.65 1jzm h ILE 71 N 0.54 1.17 -0.70 3.27 2.04 -1.35 -2.96 117.51 119.53 1jzm h ILE 71 Ca 0.15 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1jzm h ILE 71 Cb 0.01 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1jzm h ILE 71 CO -0.03 0.18 0.40 0.74 0.00 0.00 0.00 178.15 179.44 1jzm h THR 72 N 0.29 1.20 -0.97 -0.27 2.02 -1.26 -2.24 112.91 111.68 1jzm h THR 72 Ca 0.09 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1jzm h THR 72 Cb 0.18 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 1jzm h THR 72 CO -0.01 0.22 0.64 0.25 0.37 0.00 0.00 175.52 176.99 1jzm h LEU 73 N 0.96 1.06 -2.02 2.58 6.46 -0.90 -2.08 115.31 121.38 1jzm h LEU 73 Ca 0.25 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1jzm h LEU 73 Cb -0.01 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.67 1jzm h LEU 73 CO -0.04 0.73 -0.08 0.24 -0.62 0.00 0.00 178.44 178.66 1jzm h MET 74 N 1.24 0.00 0.00 1.25 2.86 -1.31 -1.90 114.93 117.07 1jzm h MET 74 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1jzm h MET 74 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1jzm h MET 74 CO -0.12 0.08 0.00 1.88 1.06 0.00 0.00 176.91 179.81 1jzm h TYR 75 N 0.00 0.00 0.09 -0.22 0.05 -1.37 -1.27 116.97 114.26 1jzm h TYR 75 Ca -0.00 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.53 1jzm h TYR 75 Cb 0.18 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.94 1jzm h TYR 75 CO 0.00 0.00 -1.05 0.00 -1.05 0.00 0.00 178.16 176.06 1jzm h ALA 76 N 2.40 0.00 -0.37 3.88 0.00 -1.37 -2.11 119.26 121.70 1jzm h ALA 76 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 1jzm h ALA 76 Cb 0.63 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1jzm h ALA 76 CO 0.00 0.58 -0.23 -0.07 0.00 0.00 0.00 179.25 179.53 1jzm h LEU 77 N 0.12 0.73 -0.51 0.00 3.38 -1.48 -1.17 115.31 116.37 1jzm h LEU 77 Ca -0.16 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.57 1jzm h LEU 77 Cb 1.75 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 1jzm h LEU 77 CO 0.20 0.94 0.32 -0.61 0.09 0.00 0.00 178.44 179.38 1jzm h GLN 78 N 0.63 0.63 0.17 1.13 5.75 -1.23 0.39 115.11 122.59 1jzm h GLN 78 Ca 0.09 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1jzm h GLN 78 Cb 0.72 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 1jzm h GLN 78 CO 0.06 0.42 -0.21 -0.97 -2.65 0.00 0.00 178.83 175.48 1jzm h ASN 79 N 0.65 -0.57 -0.30 -0.69 -0.73 -0.95 -0.81 115.58 112.19 1jzm h ASN 79 Ca 0.20 0.06 0.05 0.00 1.87 0.00 0.00 56.30 58.47 1jzm h ASN 79 Cb -0.03 0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.72 1jzm h ASN 79 CO -0.07 -0.30 0.03 -0.26 -0.37 0.00 0.00 177.43 176.46 1jzm h PHE 80 N -0.43 0.04 -0.95 0.67 0.04 -0.82 -2.32 116.94 113.18 1jzm h PHE 80 Ca 0.01 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.82 1jzm h PHE 80 Cb 0.42 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 1jzm h PHE 80 CO -0.17 -0.02 0.62 0.82 -0.60 0.00 0.00 178.31 178.97 1jzm h ILE 81 N 0.13 1.21 0.00 -0.55 1.08 -0.71 -2.16 117.51 116.50 1jzm h ILE 81 Ca 0.14 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1jzm h ILE 81 Cb 0.17 -0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1jzm h ILE 81 CO -0.21 0.23 -0.15 0.44 -0.69 0.00 0.00 178.15 177.76 1jzm h ASP 82 N 1.25 0.00 -0.45 1.72 3.32 -0.63 -2.98 116.42 118.65 1jzm h ASP 82 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1jzm h ASP 82 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1jzm h ASP 82 CO -0.10 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1jzm n GLN 83 N -3.54 2.41 0.01 3.56 1.13 -0.83 -4.60 117.38 115.52 1jzm n GLN 83 Ca -0.01 -2.16 0.18 0.00 -1.94 0.00 0.00 57.00 53.07 1jzm n GLN 83 Cb 0.29 -1.50 0.66 0.00 0.11 0.00 0.00 30.24 29.81 1jzm n GLN 83 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1jzm h LEU 84 N 3.96 0.04 -0.45 1.08 3.38 -1.39 -2.06 115.31 119.88 1jzm h LEU 84 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jzm h LEU 84 Cb 0.88 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1jzm h LEU 84 CO 0.00 0.02 -0.05 0.47 0.09 0.00 0.00 178.44 178.98 1jzm n ASP 85 N -4.40 0.75 -3.68 -0.43 8.00 -1.26 -4.52 116.55 111.01 1jzm n ASP 85 Ca 0.09 -1.06 -0.30 0.00 0.71 0.00 0.00 54.79 54.24 1jzm n ASP 85 Cb 0.54 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.49 1jzm n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1jzm s ASN 86 N -2.17 3.69 0.39 -2.24 3.84 -0.77 -5.00 114.94 112.68 1jzm s ASN 86 Ca 0.37 -2.21 0.18 0.00 0.21 0.00 0.00 52.86 51.41 1jzm s ASN 86 Cb 0.21 -0.88 1.08 0.00 -0.55 0.00 0.00 41.25 41.11 1jzm s ASN 86 CO 0.40 -0.33 1.77 -0.65 -2.79 0.00 0.00 177.10 175.50 1jzm h PRO 87 N 7.26 0.40 -0.69 0.43 0.11 -1.79 0.25 132.00 137.98 1jzm h PRO 87 Ca -0.05 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 1jzm h PRO 87 Cb 0.96 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1jzm h PRO 87 CO 0.45 0.27 0.15 -0.44 -0.21 0.00 0.00 178.00 178.22 1jzm h ASP 88 N 0.41 1.05 0.16 -2.05 3.32 -1.94 -0.45 116.42 116.92 1jzm h ASP 88 Ca 0.59 -0.24 -0.27 0.00 0.02 0.00 0.00 57.03 57.14 1jzm h ASP 88 Cb 1.46 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 40.75 1jzm h ASP 88 CO -0.30 1.02 -1.09 0.44 -1.72 0.00 0.00 179.24 177.59 1jzm h ASP 89 N 1.04 0.78 -0.21 6.45 3.32 -1.39 -2.80 116.42 123.60 1jzm h ASP 89 Ca 0.21 -0.66 0.02 0.00 0.02 0.00 0.00 57.03 56.62 1jzm h ASP 89 Cb 0.39 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1jzm h ASP 89 CO 0.00 1.47 0.07 0.25 -1.72 0.00 0.00 179.24 179.31 1jzm h LEU 90 N 0.30 0.06 -0.38 1.55 5.85 -0.88 -1.63 115.31 120.18 1jzm h LEU 90 Ca -0.13 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1jzm h LEU 90 Cb 1.74 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.78 1jzm h LEU 90 CO 0.20 0.07 0.25 0.58 -0.34 0.00 0.00 178.44 179.20 1jzm h VAL 91 N 0.16 1.10 0.00 1.05 2.07 -1.12 -0.66 116.25 118.85 1jzm h VAL 91 Ca 0.09 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1jzm h VAL 91 Cb 0.07 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1jzm h VAL 91 CO -0.10 0.10 -0.33 0.00 0.02 0.00 0.00 177.57 177.25 1jzm h VAL 93 N 0.00 1.36 -0.43 0.00 2.07 -0.98 -2.38 116.25 115.89 1jzm h VAL 93 Ca -0.00 -2.29 -0.14 0.00 0.82 0.00 0.00 66.70 65.09 1jzm h VAL 93 Cb 0.62 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1jzm h VAL 93 CO 0.04 0.69 -0.29 0.58 0.02 0.00 0.00 177.57 178.62 1jzm h VAL 94 N 0.30 1.27 -0.26 2.57 2.07 -0.71 -1.49 116.25 120.00 1jzm h VAL 94 Ca -0.07 -1.45 -0.11 0.00 0.82 0.00 0.00 66.70 65.89 1jzm h VAL 94 Cb 1.50 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1jzm h VAL 94 CO 0.16 0.49 -0.31 -0.33 0.02 0.00 0.00 177.57 177.61 1jzm h GLU 95 N 0.79 0.53 -0.56 1.57 5.08 -1.26 -1.43 114.58 119.31 1jzm h GLU 95 Ca 0.09 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1jzm h GLU 95 Cb 0.87 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1jzm h GLU 95 CO 0.08 0.78 0.03 -0.22 -1.00 0.00 0.00 179.01 178.67 1jzm h LYS 96 N 0.46 0.97 -0.58 2.33 1.63 -1.31 -2.95 116.57 117.11 1jzm h LYS 96 Ca 0.06 -0.30 -0.07 0.00 -0.85 0.00 0.00 60.65 59.49 1jzm h LYS 96 Cb 0.76 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1jzm h LYS 96 CO 0.06 0.96 0.07 0.35 -3.45 0.00 0.00 179.45 177.44 1jzm h PHE 97 N 0.86 1.01 -0.00 1.91 3.04 -0.95 -3.13 116.94 119.67 1jzm h PHE 97 Ca 0.16 -0.13 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 1jzm h PHE 97 Cb 0.51 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 1jzm h PHE 97 CO 0.04 0.87 -0.37 0.00 -2.02 0.00 0.00 178.31 176.83 1jzm h ALA 98 N 1.18 1.39 -0.71 2.41 0.00 -1.11 -3.34 119.26 119.08 1jzm h ALA 98 Ca 0.18 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1jzm h ALA 98 Cb 0.43 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 1jzm h ALA 98 CO 0.01 0.46 -0.44 0.28 0.00 0.00 0.00 179.25 179.57 1jzm h VAL 99 N 0.01 0.06 -0.10 0.00 2.07 -1.46 0.24 116.25 117.07 1jzm h VAL 99 Ca -0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1jzm h VAL 99 Cb 0.65 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1jzm h VAL 99 CO 0.05 0.00 -0.38 0.78 0.02 0.00 0.00 177.57 178.03 1jzm h ASN 100 N -0.16 0.21 0.33 0.57 2.35 -1.79 -2.23 115.58 114.86 1jzm h ASN 100 Ca 0.21 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1jzm h ASN 100 Cb 0.55 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1jzm h ASN 100 CO -0.77 0.58 -0.58 0.45 -1.65 0.00 0.00 177.43 175.45 1jzm h HIS 101 N 0.17 0.33 -0.52 1.19 3.86 -1.32 -2.04 115.15 116.82 1jzm h HIS 101 Ca 0.02 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 59.00 1jzm h HIS 101 Cb 0.76 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1jzm h HIS 101 CO 0.01 0.78 -0.09 0.82 0.86 0.00 0.00 177.93 180.31 1jzm h ILE 102 N 0.20 1.27 -0.13 2.45 2.04 -0.34 -1.99 117.51 121.01 1jzm h ILE 102 Ca -0.00 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 1jzm h ILE 102 Cb 1.08 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1jzm h ILE 102 CO 0.09 0.43 -0.02 0.74 0.00 0.00 0.00 178.15 179.39 1jzm h THR 103 N 0.84 1.10 -0.01 -0.27 2.02 -1.17 -0.25 112.91 115.17 1jzm h THR 103 Ca 0.14 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1jzm h THR 103 Cb 0.64 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1jzm h THR 103 CO 0.04 0.13 0.00 0.54 0.37 0.00 0.00 175.52 176.61 1jzm n ARG 104 N -4.40 1.17 -3.43 6.66 1.74 -0.79 -4.91 116.66 112.71 1jzm n ARG 104 Ca -0.01 -0.25 -0.20 0.00 -0.77 0.00 0.00 57.85 56.62 1jzm n ARG 104 Cb 0.17 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.22 1jzm n ARG 104 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1jzm n LYS 105 N -0.67 -6.82 -3.36 5.56 5.02 -0.10 -4.96 118.16 112.83 1jzm n LYS 105 Ca 0.21 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.83 1jzm n LYS 105 Cb 0.17 -5.52 -0.09 0.00 -0.02 0.00 0.00 35.03 29.56 1jzm n LYS 105 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1jzm s ILE 106 N -3.30 5.13 0.92 -0.18 1.01 -0.79 -5.05 121.20 118.94 1jzm s ILE 106 Ca 0.38 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 1jzm s ILE 106 Cb -0.17 -3.98 0.14 0.00 0.01 0.00 0.00 42.46 38.46 1jzm s ILE 106 CO 0.65 -0.34 1.13 -0.94 0.00 0.00 0.00 174.94 175.44 1jzm s SER 107 N 1.78 3.42 0.30 3.58 1.04 -1.26 -4.67 113.70 117.89 1jzm s SER 107 Ca 0.11 1.01 0.03 0.00 0.48 0.00 0.00 55.95 57.58 1jzm s SER 107 Cb -0.17 -1.61 0.48 0.00 0.10 0.00 0.00 66.02 64.82 1jzm s SER 107 CO 0.13 -2.61 1.78 0.00 0.98 0.00 0.00 173.24 173.52 1jzm h ALA 108 N -1.54 1.20 -0.48 5.32 0.00 -1.88 -1.08 119.26 120.80 1jzm h ALA 108 Ca -0.51 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 1jzm h ALA 108 Cb 1.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1jzm h ALA 108 CO 0.61 0.51 -0.10 0.00 0.00 0.00 0.00 179.25 180.28 1jzm h ALA 109 N 1.38 0.66 -0.45 0.00 0.00 -1.94 -0.81 119.26 118.09 1jzm h ALA 109 Ca 0.09 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1jzm h ALA 109 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1jzm h ALA 109 CO 0.03 0.55 -0.01 1.49 0.00 0.00 0.00 179.25 181.31 1jzm h GLU 110 N 0.76 0.80 -0.39 0.00 4.57 -1.85 -2.78 114.58 115.70 1jzm h GLU 110 Ca 0.12 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1jzm h GLU 110 Cb 0.64 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 1jzm h GLU 110 CO 0.04 0.87 0.03 0.35 -1.18 0.00 0.00 179.01 179.13 1jzm h PHE 111 N 0.65 0.61 0.00 0.92 3.57 -1.08 -2.21 116.94 119.40 1jzm h PHE 111 Ca 0.13 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1jzm h PHE 111 Cb 0.51 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1jzm h PHE 111 CO 0.04 0.57 0.00 0.78 -2.23 0.00 0.00 178.31 177.47 1jzm h GLY 112 N 0.86 0.00 2.00 2.40 0.00 -0.85 -2.12 103.07 105.36 1jzm h GLY 112 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1jzm h GLY 112 CO 0.01 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.05 1jzm h LYS 113 N 0.00 0.00 0.00 4.80 1.57 -1.42 -1.90 116.57 119.62 1jzm h LYS 113 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jzm h LYS 113 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1jzm h LYS 113 CO 0.00 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.55 1jzm n MET 114 N -2.51 0.12 -0.19 3.15 2.81 -0.80 -3.40 117.12 116.31 1jzm n MET 114 Ca -0.00 0.26 -0.04 0.00 -1.81 0.00 0.00 57.70 56.11 1jzm n MET 114 Cb 0.14 -1.69 0.15 0.00 -0.71 0.00 0.00 33.22 31.11 1jzm n MET 114 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1jzm h ASN 115 N 0.00 0.89 0.37 7.83 -0.26 -1.58 -2.06 115.58 120.77 1jzm h ASN 115 Ca 0.00 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.57 1jzm h ASN 115 Cb 0.43 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 1jzm h ASN 115 CO 0.00 0.83 -0.18 1.23 -1.06 0.00 0.00 177.43 178.26 1jzm h GLY 116 N 1.03 -0.52 0.45 2.83 0.00 -1.78 -1.23 103.07 103.84 1jzm h GLY 116 Ca 0.21 0.19 0.11 0.00 0.00 0.00 0.00 47.33 47.84 1jzm h GLY 116 CO -0.01 -0.19 0.51 -2.55 0.00 0.00 0.00 176.54 174.30 1jzm h PRO 117 N -0.75 0.79 -0.38 4.80 0.11 -1.73 -0.68 132.00 134.17 1jzm h PRO 117 Ca -0.05 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1jzm h PRO 117 Cb 0.51 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1jzm h PRO 117 CO 0.08 0.52 0.19 0.82 -0.21 0.00 0.00 178.00 179.41 1jzm h ILE 118 N 0.81 1.16 -0.57 4.15 2.04 -1.27 0.40 117.51 124.24 1jzm h ILE 118 Ca 0.44 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1jzm h ILE 118 Cb 0.46 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1jzm h ILE 118 CO -0.27 0.17 0.36 0.50 0.00 0.00 0.00 178.15 178.91 1jzm h LYS 119 N 0.48 0.70 -0.53 2.37 3.64 -0.36 -0.26 116.57 122.61 1jzm h LYS 119 Ca 0.13 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1jzm h LYS 119 Cb 0.10 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1jzm h LYS 119 CO -0.02 0.46 0.11 0.87 -2.27 0.00 0.00 179.45 178.61 1jzm h LYS 120 N 0.72 0.87 -0.58 1.90 1.57 -0.81 -1.39 116.57 118.84 1jzm h LYS 120 Ca 0.22 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1jzm h LYS 120 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1jzm h LYS 120 CO -0.07 0.83 0.00 0.28 -0.57 0.00 0.00 179.45 179.92 1jzm h VAL 121 N 0.76 1.27 -0.79 0.50 2.07 -0.60 -1.88 116.25 117.58 1jzm h VAL 121 Ca 0.17 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1jzm h VAL 121 Cb 0.37 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1jzm h VAL 121 CO 0.01 0.41 0.46 -0.07 0.02 0.00 0.00 177.57 178.40 1jzm h LEU 122 N 0.92 0.96 -1.22 2.57 3.38 -0.89 -2.46 115.31 118.57 1jzm h LEU 122 Ca 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1jzm h LEU 122 Cb 0.55 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1jzm h LEU 122 CO 0.03 0.76 0.15 0.00 0.09 0.00 0.00 178.44 179.47 1jzm h ALA 123 N 1.24 1.38 0.00 1.53 0.00 -0.95 0.74 119.26 123.20 1jzm h ALA 123 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1jzm h ALA 123 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1jzm h ALA 123 CO -0.05 0.46 0.00 0.66 0.00 0.00 0.00 179.25 180.32 1jzm h SER 124 N 0.68 0.00 -0.43 0.00 4.64 -0.86 0.03 113.55 117.61 1jzm h SER 124 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1jzm h SER 124 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1jzm h SER 124 CO -0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 1jzm n LYS 125 N -2.93 2.62 -2.41 4.77 4.76 -0.66 -4.98 118.16 119.33 1jzm n LYS 125 Ca -0.01 -2.17 -0.08 0.00 -2.87 0.00 0.00 58.31 53.18 1jzm n LYS 125 Cb 0.20 -1.37 0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1jzm n LYS 125 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jzm n ASN 126 N 0.92 -3.08 -4.41 4.39 3.02 -0.00 -5.03 115.26 111.07 1jzm n ASN 126 Ca 0.15 -0.07 -0.40 0.00 -0.03 0.00 0.00 54.58 54.23 1jzm n ASN 126 Cb 0.48 -2.12 -0.11 0.00 -0.61 0.00 0.00 39.78 37.42 1jzm n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1jzm s PHE 127 N -2.64 3.22 0.00 3.10 0.08 0.16 -4.97 117.98 116.93 1jzm s PHE 127 Ca 0.08 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.34 1jzm s PHE 127 Cb -0.03 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1jzm s PHE 127 CO 0.09 -0.57 0.00 0.41 -0.10 0.00 0.00 175.22 175.06 1jzm n GLY 128 N 5.00 -2.15 0.37 4.36 0.00 -1.26 -3.41 105.19 108.10 1jzm n GLY 128 Ca -0.12 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.58 1jzm n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jzm h ASP 129 N -0.74 0.65 -0.74 1.61 3.32 -1.98 -0.51 116.42 118.03 1jzm h ASP 129 Ca 0.00 0.11 0.14 0.00 0.02 0.00 0.00 57.03 57.29 1jzm h ASP 129 Cb 0.00 -0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.45 1jzm h ASP 129 CO 0.00 0.16 0.29 0.50 -1.72 0.00 0.00 179.24 178.47 1jzm h LYS 130 N 0.59 0.42 -0.04 3.56 3.64 -2.00 0.67 116.57 123.41 1jzm h LYS 130 Ca 0.60 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.75 1jzm h LYS 130 Cb 1.18 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1jzm h LYS 130 CO -0.39 0.28 -0.82 1.88 -2.27 0.00 0.00 179.45 178.13 1jzm h TYR 131 N 0.43 0.56 -0.64 1.91 0.05 -1.41 -2.89 116.97 114.98 1jzm h TYR 131 Ca 0.40 -0.28 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 1jzm h TYR 131 Cb 0.60 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 1jzm h TYR 131 CO -0.17 1.06 0.19 0.00 -1.05 0.00 0.00 178.16 178.19 1jzm h ALA 132 N 0.85 1.12 -0.35 3.88 0.00 -0.85 -2.01 119.26 121.91 1jzm h ALA 132 Ca -0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1jzm h ALA 132 Cb 1.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1jzm h ALA 132 CO 0.14 0.60 -0.20 -0.91 0.00 0.00 0.00 179.25 178.89 1jzm h ASN 133 N 0.95 0.67 -0.45 0.00 2.35 -0.89 -1.01 115.58 117.20 1jzm h ASN 133 Ca 0.21 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1jzm h ASN 133 Cb 0.29 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1jzm h ASN 133 CO -0.01 0.87 0.07 0.00 -1.65 0.00 0.00 177.43 176.71 1jzm h ALA 134 N 1.19 0.60 0.00 -0.83 0.00 -1.25 -2.55 119.26 116.43 1jzm h ALA 134 Ca 0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1jzm h ALA 134 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1jzm h ALA 134 CO 0.05 0.33 -0.46 -1.49 0.00 0.00 0.00 179.25 177.67 1jzm h TRP 135 N 0.62 0.00 -0.46 0.00 4.06 -1.15 -2.44 115.95 116.57 1jzm h TRP 135 Ca 0.14 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.04 1jzm h TRP 135 Cb 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 1jzm h TRP 135 CO 0.03 0.46 0.09 0.00 -3.56 0.00 0.00 178.44 175.45 1jzm h ALA 136 N 1.54 1.29 -0.19 1.49 0.00 -0.89 -0.87 119.26 121.64 1jzm h ALA 136 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1jzm h ALA 136 Cb 0.82 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1jzm h ALA 136 CO 0.06 0.49 -0.37 0.87 0.00 0.00 0.00 179.25 180.30 1jzm h LYS 137 N 0.68 0.41 -0.20 0.00 1.57 -1.04 -1.04 116.57 116.95 1jzm h LYS 137 Ca 0.15 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1jzm h LYS 137 Cb 0.29 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1jzm h LYS 137 CO 0.00 0.73 -0.24 1.25 -0.57 0.00 0.00 179.45 180.62 1jzm h LEU 138 N 0.35 0.56 -1.74 2.94 5.85 -1.16 -2.73 115.31 119.38 1jzm h LEU 138 Ca 0.04 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1jzm h LEU 138 Cb 0.82 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1jzm h LEU 138 CO 0.07 0.94 0.06 0.58 -0.34 0.00 0.00 178.44 179.75 1jzm h VAL 139 N 0.19 1.07 0.00 1.05 2.07 -1.03 -1.49 116.25 118.11 1jzm h VAL 139 Ca 0.03 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1jzm h VAL 139 Cb 0.80 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1jzm h VAL 139 CO 0.06 0.09 -0.27 0.00 0.02 0.00 0.00 177.57 177.47 1jzm h ALA 140 N 1.84 1.36 -0.43 1.67 0.00 -0.89 -0.65 119.26 122.15 1jzm h ALA 140 Ca 0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1jzm h ALA 140 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1jzm h ALA 140 CO -0.01 0.33 -0.14 0.28 0.00 0.00 0.00 179.25 179.71 1jzm h VAL 141 N 0.00 1.27 -0.42 0.00 2.07 -1.05 -1.84 116.25 116.28 1jzm h VAL 141 Ca -0.00 -1.27 -0.14 0.00 0.82 0.00 0.00 66.70 66.11 1jzm h VAL 141 Cb 0.54 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1jzm h VAL 141 CO 0.03 0.43 -0.29 0.58 0.02 0.00 0.00 177.57 178.35 1jzm h VAL 142 N 0.69 1.27 -0.25 2.57 2.07 -1.38 -2.78 116.25 118.43 1jzm h VAL 142 Ca 0.10 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1jzm h VAL 142 Cb 0.69 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1jzm h VAL 142 CO 0.05 0.49 0.17 1.56 0.02 0.00 0.00 177.57 179.86 1jzm h GLN 143 N 0.77 0.33 0.00 1.57 4.20 -0.95 -0.21 115.11 120.83 1jzm h GLN 143 Ca 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1jzm h GLN 143 Cb 0.86 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 1jzm h GLN 143 CO 0.08 0.22 -0.04 0.00 -0.67 0.00 0.00 178.83 178.42 1jzm h ALA 144 N 1.84 1.03 -0.00 3.87 0.00 -1.05 -2.67 119.26 122.28 1jzm h ALA 144 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1jzm h ALA 144 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1jzm h ALA 144 CO -0.02 0.04 -0.56 0.00 0.00 0.00 0.00 179.25 178.72 1jzm n ALA 145 N -2.12 3.72 1.34 0.00 0.00 -0.11 -4.62 120.51 118.73 1jzm n ALA 145 Ca -0.00 -0.46 0.13 0.00 0.00 0.00 0.00 53.44 53.11 1jzm n ALA 145 Cb 0.27 -1.00 0.39 0.00 0.00 0.00 0.00 19.45 19.12 1jzm n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78