#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 1.14 -0.24 -3.33 3.04 -1.88 -1.35 116.25 113.64 1jzm h VAL 3 Ca 0.00 -0.66 -0.16 0.00 -1.01 0.00 0.00 66.70 64.87 1jzm h VAL 3 Cb 0.00 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1jzm h VAL 3 CO 0.00 0.20 -0.50 1.88 -1.01 0.00 0.00 177.57 178.13 1jzm h TYR 4 N 0.09 0.81 -0.11 3.17 -1.99 -1.95 -1.36 116.97 115.63 1jzm h TYR 4 Ca 0.02 -0.27 -0.17 0.00 2.00 0.00 0.00 58.73 60.31 1jzm h TYR 4 Cb 0.33 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1jzm h TYR 4 CO 0.00 1.02 -0.65 -0.44 -0.00 0.00 0.00 178.16 178.10 1jzm h ASP 5 N 0.51 0.49 -0.34 3.88 3.32 -1.89 -3.09 116.42 119.31 1jzm h ASP 5 Ca 0.02 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 1jzm h ASP 5 Cb 1.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1jzm h ASP 5 CO 0.10 1.01 -0.24 0.00 -1.72 0.00 0.00 179.24 178.40 1jzm h ALA 6 N 0.99 0.81 -0.12 3.45 0.00 -1.13 -2.86 119.26 120.39 1jzm h ALA 6 Ca -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1jzm h ALA 6 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1jzm h ALA 6 CO 0.11 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.96 1jzm h ALA 7 N 1.01 1.68 0.00 0.00 0.00 -1.21 -1.62 119.26 119.13 1jzm h ALA 7 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1jzm h ALA 7 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1jzm h ALA 7 CO 0.06 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1jzm n ALA 8 N -2.50 1.69 0.82 0.00 0.00 -1.08 -2.25 120.51 117.18 1jzm n ALA 8 Ca -0.01 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1jzm n ALA 8 Cb 0.19 -1.40 0.52 0.00 0.00 0.00 0.00 19.45 18.76 1jzm n ALA 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1jzm n GLN 9 N -2.25 0.02 -2.68 0.00 1.13 -0.61 -4.36 117.38 108.63 1jzm n GLN 9 Ca 0.02 0.10 -0.43 0.00 -1.94 0.00 0.00 57.00 54.75 1jzm n GLN 9 Cb 0.24 -1.53 -0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 -3.14 4.14 1.09 1.08 1.43 -0.96 -4.97 118.68 117.36 1jzm s LEU 10 Ca 0.12 -2.49 -0.16 0.00 -1.03 0.00 0.00 54.13 50.57 1jzm s LEU 10 Cb 0.16 -2.53 0.23 0.00 0.03 0.00 0.00 46.19 44.08 1jzm s LEU 10 CO 0.46 -1.09 1.12 0.42 0.23 0.00 0.00 176.35 177.48 1jzm s THR 11 N 3.59 1.81 0.14 5.49 -4.23 -1.26 -4.72 115.64 116.45 1jzm s THR 11 Ca 0.50 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.78 1jzm s THR 11 Cb 0.02 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1jzm s THR 11 CO 0.04 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 175.77 1jzm h ALA 12 N -2.19 -0.16 0.00 3.99 0.00 -1.97 -1.23 119.26 117.69 1jzm h ALA 12 Ca -0.49 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1jzm h ALA 12 Cb 1.31 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1jzm h ALA 12 CO 0.46 -0.66 -0.41 -0.44 0.00 0.00 0.00 179.25 178.20 1jzm h ASP 13 N -0.26 0.00 -0.30 0.00 3.32 -1.99 -1.57 116.42 115.62 1jzm h ASP 13 Ca 0.10 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1jzm h ASP 13 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1jzm h ASP 13 CO -0.28 0.41 -0.03 0.58 -1.72 0.00 0.00 179.24 178.19 1jzm h VAL 14 N 0.00 1.27 -0.65 -1.35 2.07 -1.81 -0.59 116.25 115.19 1jzm h VAL 14 Ca -0.00 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1jzm h VAL 14 Cb 0.78 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1jzm h VAL 14 CO 0.05 0.33 0.33 0.11 0.02 0.00 0.00 177.57 178.41 1jzm h LYS 15 N 0.32 0.93 -0.51 1.57 1.57 -0.97 -0.95 116.57 118.52 1jzm h LYS 15 Ca 0.08 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1jzm h LYS 15 Cb 0.49 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1jzm h LYS 15 CO 0.02 0.72 0.25 -0.22 -0.57 0.00 0.00 179.45 179.65 1jzm h LYS 16 N 0.90 0.74 -0.01 3.15 1.63 -1.12 -1.32 116.57 120.53 1jzm h LYS 16 Ca 0.23 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.84 1jzm h LYS 16 Cb 0.08 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1jzm h LYS 16 CO -0.03 0.61 -0.36 -0.44 -3.45 0.00 0.00 179.45 175.78 1jzm h ASP 17 N 0.68 0.03 -0.28 4.20 3.32 -0.83 -0.81 116.42 122.73 1jzm h ASP 17 Ca 0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1jzm h ASP 17 Cb 0.12 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1jzm h ASP 17 CO -0.02 0.39 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.73 1jzm h LEU 18 N 0.03 0.57 -0.11 1.55 3.38 -0.72 -2.42 115.31 117.58 1jzm h LEU 18 Ca 0.00 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1jzm h LEU 18 Cb 0.66 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1jzm h LEU 18 CO 0.05 0.82 0.03 0.03 0.09 0.00 0.00 178.44 179.46 1jzm h ARG 19 N 0.31 0.17 -0.90 1.13 3.08 -0.89 -0.83 114.38 116.45 1jzm h ARG 19 Ca 0.07 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1jzm h ARG 19 Cb 0.58 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 1jzm h ARG 19 CO 0.03 0.31 0.59 -0.44 -1.07 0.00 0.00 179.97 179.39 1jzm h ASP 20 N -0.01 0.98 0.33 7.04 3.32 -1.18 -0.86 116.42 126.04 1jzm h ASP 20 Ca 0.04 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.85 1jzm h ASP 20 Cb 0.21 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1jzm h ASP 20 CO -0.00 0.68 -0.94 0.77 -1.72 0.00 0.00 179.24 178.03 1jzm h SER 21 N 1.15 0.54 -0.02 6.45 4.64 -1.39 -3.21 113.55 121.71 1jzm h SER 21 Ca 0.36 -0.43 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 1jzm h SER 21 Cb -0.01 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1jzm h SER 21 CO -0.11 1.23 -0.20 -0.25 -0.87 0.00 0.00 176.83 176.62 1jzm h TRP 22 N 0.23 0.42 -0.81 4.77 2.91 -0.79 -1.05 115.95 121.63 1jzm h TRP 22 Ca -0.08 -0.07 0.18 0.00 1.13 0.00 0.00 58.89 60.05 1jzm h TRP 22 Cb 1.57 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 30.06 1jzm h TRP 22 CO 0.06 0.57 0.54 -0.22 -1.03 0.00 0.00 178.44 178.36 1jzm h LYS 23 N 0.35 0.35 0.00 2.65 3.64 -1.16 0.50 116.57 122.89 1jzm h LYS 23 Ca 0.06 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1jzm h LYS 23 Cb 0.56 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1jzm h LYS 23 CO 0.04 0.23 -0.78 0.28 -2.27 0.00 0.00 179.45 176.94 1jzm h VAL 24 N 0.36 0.39 -0.74 2.00 2.07 -1.54 -3.34 116.25 115.44 1jzm h VAL 24 Ca 0.41 -1.49 0.07 0.00 0.82 0.00 0.00 66.70 66.51 1jzm h VAL 24 Cb 1.05 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1jzm h VAL 24 CO -0.13 0.13 0.43 0.40 0.02 0.00 0.00 177.57 178.42 1jzm h ILE 25 N -1.00 0.97 0.00 4.57 1.08 -1.04 -1.53 117.51 120.55 1jzm h ILE 25 Ca -0.14 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1jzm h ILE 25 Cb 0.81 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1jzm h ILE 25 CO -0.08 0.14 0.00 0.61 -0.69 0.00 0.00 178.15 178.13 1jzm n GLY 26 N -1.30 -1.07 0.22 5.37 0.00 0.17 -3.16 105.19 105.41 1jzm n GLY 26 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1jzm n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1jzm h SER 27 N 0.00 0.00 -2.62 1.61 0.02 -1.40 -3.31 113.55 107.85 1jzm h SER 27 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1jzm h SER 27 Cb 0.28 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.41 1jzm h SER 27 CO 0.00 0.26 -0.79 -0.67 -1.14 0.00 0.00 176.83 174.49 1jzm n ASP 28 N -3.92 1.36 -0.29 3.07 2.03 -1.19 -4.97 116.55 112.63 1jzm n ASP 28 Ca -0.02 -2.83 -0.05 0.00 0.52 0.00 0.00 54.79 52.41 1jzm n ASP 28 Cb 0.34 -0.65 0.07 0.00 -0.72 0.00 0.00 41.12 40.15 1jzm n ASP 28 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1jzm h LYS 29 N 5.28 1.09 0.05 -0.67 1.57 -1.76 -0.85 116.57 121.28 1jzm h LYS 29 Ca 0.20 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1jzm h LYS 29 Cb 0.82 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1jzm h LYS 29 CO 0.56 0.78 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.98 1jzm h LYS 30 N 1.09 -0.07 0.20 3.15 3.64 -1.91 0.45 116.57 123.13 1jzm h LYS 30 Ca 0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1jzm h LYS 30 Cb -0.01 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1jzm h LYS 30 CO -0.05 0.25 -0.10 0.78 -2.27 0.00 0.00 179.45 178.07 1jzm h GLY 31 N -0.40 -0.28 2.00 5.01 0.00 -1.95 -2.07 103.07 105.38 1jzm h GLY 31 Ca -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 1jzm h GLY 31 CO 0.01 -0.10 -0.60 3.43 0.00 0.00 0.00 176.54 179.28 1jzm h ASN 32 N -0.37 0.00 -0.41 0.19 -0.26 -1.25 -1.98 115.58 111.50 1jzm h ASN 32 Ca -0.03 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.59 1jzm h ASN 32 Cb 0.29 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 1jzm h ASN 32 CO 0.05 0.60 -0.21 1.23 -1.06 0.00 0.00 177.43 178.04 1jzm h GLY 33 N 2.02 0.94 1.52 2.83 0.00 -0.87 -0.57 103.07 108.95 1jzm h GLY 33 Ca -0.01 -0.85 -0.16 0.00 0.00 0.00 0.00 47.33 46.31 1jzm h GLY 33 CO 0.08 0.78 -0.59 -2.08 0.00 0.00 0.00 176.54 174.73 1jzm h VAL 34 N 0.69 1.33 -0.65 4.60 2.07 -1.33 -2.43 116.25 120.54 1jzm h VAL 34 Ca 0.09 -1.87 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 1jzm h VAL 34 Cb 0.77 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1jzm h VAL 34 CO 0.06 0.57 0.15 0.00 0.02 0.00 0.00 177.57 178.38 1jzm h ALA 35 N 0.98 1.05 -0.20 1.67 0.00 -1.20 -0.81 119.26 120.75 1jzm h ALA 35 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1jzm h ALA 35 Cb 1.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1jzm h ALA 35 CO 0.11 0.63 0.11 1.25 0.00 0.00 0.00 179.25 181.34 1jzm h LEU 36 N 0.97 0.26 -0.42 0.00 5.85 -0.92 -1.60 115.31 119.45 1jzm h LEU 36 Ca 0.21 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 1jzm h LEU 36 Cb 0.35 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1jzm h LEU 36 CO 0.00 0.28 -0.12 0.24 -0.34 0.00 0.00 178.44 178.50 1jzm h MET 37 N 0.22 0.82 -0.29 1.25 2.86 -1.21 -2.21 114.93 116.37 1jzm h MET 37 Ca 0.07 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.31 1jzm h MET 37 Cb 0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1jzm h MET 37 CO -0.01 0.95 -0.16 1.79 1.06 0.00 0.00 176.91 180.54 1jzm h THR 38 N 0.64 1.24 -0.24 2.22 1.35 -1.11 -1.46 112.91 115.56 1jzm h THR 38 Ca 0.10 -1.10 -0.15 0.00 -0.55 0.00 0.00 66.41 64.72 1jzm h THR 38 Cb 0.66 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1jzm h THR 38 CO 0.05 0.36 -0.46 0.74 -0.25 0.00 0.00 175.52 175.95 1jzm h THR 39 N 0.47 1.30 -0.24 6.82 2.02 -1.21 -1.43 112.91 120.65 1jzm h THR 39 Ca 0.08 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 1jzm h THR 39 Cb 0.55 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1jzm h THR 39 CO 0.04 0.52 0.06 0.25 0.37 0.00 0.00 175.52 176.75 1jzm h LEU 40 N 0.49 0.36 -1.38 2.58 5.85 -0.98 -0.12 115.31 122.12 1jzm h LEU 40 Ca 0.03 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1jzm h LEU 40 Cb 0.99 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1jzm h LEU 40 CO 0.09 0.50 -0.30 -0.26 -0.34 0.00 0.00 178.44 178.14 1jzm h PHE 41 N 0.20 0.00 0.12 1.25 0.04 -1.21 0.14 116.94 117.49 1jzm h PHE 41 Ca 0.07 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.65 1jzm h PHE 41 Cb 0.28 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.45 1jzm h PHE 41 CO 0.01 0.30 -0.84 0.00 -0.60 0.00 0.00 178.31 177.18 1jzm h ALA 42 N 1.70 -0.06 0.00 2.45 0.00 -1.02 -3.11 119.26 119.23 1jzm h ALA 42 Ca -0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1jzm h ALA 42 Cb 0.61 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1jzm h ALA 42 CO 0.04 0.41 -0.49 -0.44 0.00 0.00 0.00 179.25 178.76 1jzm h ASP 43 N -0.26 0.00 -2.01 0.00 3.32 -0.96 -3.39 116.42 113.13 1jzm h ASP 43 Ca -0.14 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.35 1jzm h ASP 43 Cb 1.63 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.79 1jzm h ASP 43 CO 0.16 0.18 -1.08 0.59 -1.72 0.00 0.00 179.24 177.37 1jzm n ASN 44 N -3.02 0.34 0.10 6.45 4.13 0.48 -4.96 115.26 118.79 1jzm n ASN 44 Ca 0.01 -2.73 0.20 0.00 1.68 0.00 0.00 54.58 53.75 1jzm n ASN 44 Cb 0.62 -0.64 0.72 0.00 -1.54 0.00 0.00 39.78 38.93 1jzm n ASN 44 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1jzm h GLN 45 N 4.01 0.00 0.00 3.52 1.08 -1.72 -0.54 115.11 121.47 1jzm h GLN 45 Ca 0.08 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1jzm h GLN 45 Cb 0.87 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1jzm h GLN 45 CO 0.48 0.00 -0.01 1.05 -0.95 0.00 0.00 178.83 179.40 1jzm h GLU 46 N 0.00 0.00 0.00 1.46 9.09 -1.92 -2.43 114.58 120.78 1jzm h GLU 46 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 1jzm h GLU 46 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1jzm h GLU 46 CO -0.00 0.01 -0.04 1.79 0.05 0.00 0.00 179.01 180.82 1jzm h THR 47 N 0.00 0.00 -0.45 -1.06 1.35 -1.44 -3.31 112.91 108.01 1jzm h THR 47 Ca -0.00 -0.65 0.11 0.00 -0.55 0.00 0.00 66.41 65.32 1jzm h THR 47 Cb 0.25 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1jzm h THR 47 CO 0.00 0.00 0.31 0.40 -0.25 0.00 0.00 175.52 175.99 1jzm h ILE 48 N 0.00 0.83 -0.44 6.82 2.04 -1.60 -2.11 117.51 123.05 1jzm h ILE 48 Ca 0.00 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1jzm h ILE 48 Cb 0.83 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1jzm h ILE 48 CO 0.00 0.02 0.30 1.23 0.00 0.00 0.00 178.15 179.70 1jzm h GLY 49 N 0.12 0.31 2.00 5.37 0.00 -1.78 -0.53 103.07 108.56 1jzm h GLY 49 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1jzm h GLY 49 CO -0.02 0.07 0.00 -0.97 0.00 0.00 0.00 176.54 175.61 1jzm h TYR 50 N 0.23 0.00 -0.61 5.60 0.05 -1.66 -3.25 116.97 117.34 1jzm h TYR 50 Ca 0.20 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.62 1jzm h TYR 50 Cb 0.49 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.02 1jzm h TYR 50 CO -0.00 0.00 0.07 1.19 -1.05 0.00 0.00 178.16 178.37 1jzm n PHE 51 N -2.44 1.96 -0.33 4.88 3.72 -0.21 -4.77 117.46 120.27 1jzm n PHE 51 Ca 0.03 -1.95 0.11 0.00 -0.05 0.00 0.00 57.45 55.59 1jzm n PHE 51 Cb 0.29 -0.69 0.29 0.00 -0.94 0.00 0.00 39.48 38.44 1jzm n PHE 51 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1jzm h LYS 52 N 1.31 0.65 -0.06 -1.08 1.57 -1.64 -1.33 116.57 115.99 1jzm h LYS 52 Ca 0.37 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 1jzm h LYS 52 Cb 1.73 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.89 1jzm h LYS 52 CO 0.73 0.43 0.06 -0.09 -0.57 0.00 0.00 179.45 180.01 1jzm h ARG 53 N 0.67 0.00 0.00 3.15 2.43 -1.92 -2.16 114.38 116.55 1jzm h ARG 53 Ca 0.55 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 1jzm h ARG 53 Cb 0.86 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1jzm h ARG 53 CO -0.40 0.00 0.00 -0.07 -1.51 0.00 0.00 179.97 177.99 1jzm h LEU 54 N 0.00 0.00 0.00 3.80 4.07 -1.63 -3.49 115.31 118.06 1jzm h LEU 54 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1jzm h LEU 54 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1jzm h LEU 54 CO -0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 1jzm n GLY 55 N 0.08 0.23 3.56 0.83 0.00 -0.82 -4.56 105.19 104.51 1jzm n GLY 55 Ca 0.01 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 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 5.71 0.49 1.61 3.04 -1.26 -4.82 114.94 115.71 1jzm s ASN 56 Ca 0.00 -0.63 0.33 0.00 0.04 0.00 0.00 52.86 52.60 1jzm s ASN 56 Cb 0.00 -2.56 1.55 0.00 -1.54 0.00 0.00 41.25 38.70 1jzm s ASN 56 CO 0.00 -2.17 1.98 0.58 -3.04 0.00 0.00 177.10 174.45 1jzm h VAL 57 N 6.84 0.00 0.00 -5.21 2.07 -1.95 -2.84 116.25 115.17 1jzm h VAL 57 Ca -0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1jzm h VAL 57 Cb 1.05 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1jzm h VAL 57 CO 1.28 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 177.33 1jzm n SER 58 N -2.78 0.44 0.05 0.57 3.41 -1.26 -2.60 113.62 111.45 1jzm n SER 58 Ca -0.00 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1jzm n SER 58 Cb 0.18 -0.69 0.43 0.00 -0.26 0.00 0.00 64.21 63.88 1jzm n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jzm n GLN 59 N -1.96 0.09 0.00 4.33 1.13 -1.07 -4.95 117.38 114.95 1jzm n GLN 59 Ca 0.04 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1jzm n GLN 59 Cb 0.26 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1jzm n GLN 59 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jzm n GLY 60 N 0.44 3.51 0.37 1.08 0.00 -1.07 -2.45 105.19 107.06 1jzm n GLY 60 Ca 0.04 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.00 1.61 1.85 -1.92 -1.63 114.93 114.84 1jzm h MET 61 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1jzm h MET 61 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1jzm h MET 61 CO 0.00 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 176.51 1jzm h ALA 62 N 1.74 1.00 -1.68 0.39 0.00 -1.90 -3.41 119.26 115.40 1jzm h ALA 62 Ca 0.21 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.54 1jzm h ALA 62 Cb 0.88 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 1jzm h ALA 62 CO -0.00 0.00 0.78 1.21 0.00 0.00 0.00 179.25 181.24 1jzm s ASN 63 N -5.22 6.38 0.24 0.00 3.84 -0.61 -4.92 114.94 114.65 1jzm s ASN 63 Ca 0.05 -0.15 -0.05 0.00 0.21 0.00 0.00 52.86 52.92 1jzm s ASN 63 Cb 0.09 -2.50 0.42 0.00 -0.55 0.00 0.00 41.25 38.71 1jzm s ASN 63 CO 0.53 -1.38 1.75 0.44 -2.79 0.00 0.00 177.10 175.66 1jzm h ASP 64 N 9.45 0.37 -0.63 -4.21 3.32 -1.86 -0.33 116.42 122.53 1jzm h ASP 64 Ca -0.26 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1jzm h ASP 64 Cb 1.06 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1jzm h ASP 64 CO 1.14 0.17 0.05 0.11 -1.72 0.00 0.00 179.24 178.99 1jzm h LYS 65 N 0.52 1.09 -0.47 3.56 1.57 -1.91 0.48 116.57 121.40 1jzm h LYS 65 Ca 0.39 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1jzm h LYS 65 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1jzm h LYS 65 CO -0.35 1.03 -0.08 1.25 -0.57 0.00 0.00 179.45 180.74 1jzm h LEU 66 N 1.01 0.88 -0.56 2.94 5.85 -1.64 -0.91 115.31 122.87 1jzm h LEU 66 Ca 0.19 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1jzm h LEU 66 Cb 0.51 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1jzm h LEU 66 CO 0.02 1.01 0.20 -0.09 -0.34 0.00 0.00 178.44 179.25 1jzm h ARG 67 N 0.72 0.85 -0.62 1.25 2.43 -0.84 0.10 114.38 118.28 1jzm h ARG 67 Ca 0.12 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1jzm h ARG 67 Cb 0.61 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1jzm h ARG 67 CO 0.04 0.76 0.34 0.78 -1.51 0.00 0.00 179.97 180.38 1jzm h GLY 68 N 0.77 0.93 0.84 2.80 0.00 -0.72 -1.39 103.07 106.30 1jzm h GLY 68 Ca 0.18 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1jzm h GLY 68 CO -0.01 0.40 -0.02 0.84 0.00 0.00 0.00 176.54 177.75 1jzm h HIS 69 N 0.85 0.49 -0.64 5.60 -0.00 -0.86 -2.51 115.15 118.07 1jzm h HIS 69 Ca 0.22 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1jzm h HIS 69 Cb 0.04 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1jzm h HIS 69 CO -0.01 0.63 0.39 0.77 -0.00 0.00 0.00 177.93 179.72 1jzm h SER 70 N 0.20 0.76 -0.27 3.26 0.02 -0.62 0.43 113.55 117.33 1jzm h SER 70 Ca 0.07 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1jzm h SER 70 Cb 0.45 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1jzm h SER 70 CO 0.02 0.59 0.11 0.40 -1.14 0.00 0.00 176.83 176.80 1jzm h ILE 71 N 0.87 1.17 -0.78 3.27 2.04 -1.27 -2.93 117.51 119.88 1jzm h ILE 71 Ca 0.23 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1jzm h ILE 71 Cb -0.04 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1jzm h ILE 71 CO -0.04 0.18 0.44 0.74 0.00 0.00 0.00 178.15 179.47 1jzm h THR 72 N 0.29 1.22 -1.00 -0.27 2.02 -1.10 -2.38 112.91 111.70 1jzm h THR 72 Ca 0.09 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.81 1jzm h THR 72 Cb 0.18 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 66.67 1jzm h THR 72 CO -0.01 0.25 0.64 0.25 0.37 0.00 0.00 175.52 177.02 1jzm h LEU 73 N 1.08 1.01 -1.98 2.58 6.46 -0.73 -1.65 115.31 122.07 1jzm h LEU 73 Ca 0.28 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1jzm h LEU 73 Cb -0.00 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.72 1jzm h LEU 73 CO -0.05 0.63 -0.10 0.24 -0.62 0.00 0.00 178.44 178.54 1jzm h MET 74 N 1.14 0.00 0.00 1.25 2.86 -1.31 -1.91 114.93 116.96 1jzm h MET 74 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1jzm h MET 74 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1jzm h MET 74 CO -0.18 0.10 -0.06 0.66 1.06 0.00 0.00 176.91 178.49 1jzm n TYR 75 N -3.69 0.35 0.12 -0.22 4.01 -0.63 -1.59 117.16 115.52 1jzm n TYR 75 Ca -0.02 0.10 -0.21 0.00 -0.16 0.00 0.00 57.90 57.62 1jzm n TYR 75 Cb 0.22 -0.65 -0.15 0.00 -0.31 0.00 0.00 39.34 38.45 1jzm n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1jzm h ALA 76 N 2.81 0.01 -0.40 -0.72 0.00 -1.34 -2.42 119.26 117.19 1jzm h ALA 76 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 54.91 53.84 1jzm h ALA 76 Cb 0.60 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1jzm h ALA 76 CO 0.00 0.88 -0.30 -0.07 0.00 0.00 0.00 179.25 179.76 1jzm h LEU 77 N 0.11 0.91 -0.75 0.00 3.38 -1.42 -1.76 115.31 115.77 1jzm h LEU 77 Ca -0.23 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.39 1jzm h LEU 77 Cb 2.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.54 1jzm h LEU 77 CO 0.23 1.14 0.49 -0.61 0.09 0.00 0.00 178.44 179.77 1jzm h GLN 78 N 0.74 0.95 0.17 1.13 5.75 -1.33 -0.66 115.11 121.85 1jzm h GLN 78 Ca 0.08 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1jzm h GLN 78 Cb 0.86 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1jzm h GLN 78 CO 0.08 0.63 -0.14 -0.97 -2.65 0.00 0.00 178.83 175.77 1jzm h ASN 79 N 0.98 -0.36 -0.38 -0.69 -0.73 -1.13 -1.02 115.58 112.25 1jzm h ASN 79 Ca 0.29 0.03 0.04 0.00 1.87 0.00 0.00 56.30 58.53 1jzm h ASN 79 Cb -0.05 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.62 1jzm h ASN 79 CO -0.09 -0.22 0.15 -0.26 -0.37 0.00 0.00 177.43 176.65 1jzm h PHE 80 N -0.32 0.27 -0.88 0.67 0.04 -0.85 -2.17 116.94 113.70 1jzm h PHE 80 Ca -0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.81 1jzm h PHE 80 Cb 0.29 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1jzm h PHE 80 CO -0.12 0.12 0.57 0.82 -0.60 0.00 0.00 178.31 179.11 1jzm h ILE 81 N 0.32 1.18 0.00 -0.55 1.08 -0.94 -2.11 117.51 116.49 1jzm h ILE 81 Ca 0.17 -0.39 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1jzm h ILE 81 Cb 0.12 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1jzm h ILE 81 CO -0.15 0.21 -0.09 0.44 -0.69 0.00 0.00 178.15 177.86 1jzm h ASP 82 N 1.14 0.00 -0.41 1.72 3.32 -0.58 -2.78 116.42 118.83 1jzm h ASP 82 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1jzm h ASP 82 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1jzm h ASP 82 CO -0.10 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1jzm n GLN 83 N -3.33 2.26 0.27 3.56 1.13 -0.80 -4.43 117.38 116.03 1jzm n GLN 83 Ca -0.01 -1.92 0.11 0.00 -1.94 0.00 0.00 57.00 53.24 1jzm n GLN 83 Cb 0.28 -1.46 0.74 0.00 0.11 0.00 0.00 30.24 29.92 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 3.49 0.00 -1.03 1.08 3.38 -1.37 -2.54 115.31 118.32 1jzm h LEU 84 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1jzm h LEU 84 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1jzm h LEU 84 CO 0.00 0.00 -0.42 0.44 0.09 0.00 0.00 178.44 178.56 1jzm h ASP 85 N 0.00 0.14 -3.71 -0.43 3.32 -1.84 -3.40 116.42 110.49 1jzm h ASP 85 Ca -0.00 -0.06 -0.66 0.00 0.02 0.00 0.00 57.03 56.34 1jzm h ASP 85 Cb 0.01 -0.04 -0.39 0.00 0.22 0.00 0.00 39.33 39.13 1jzm h ASP 85 CO 0.00 0.54 -0.75 0.21 -1.72 0.00 0.00 179.24 177.52 1jzm s ASN 86 N -6.89 4.59 0.33 6.45 3.84 -0.96 -4.99 114.94 117.31 1jzm s ASN 86 Ca -0.04 -1.86 0.07 0.00 0.21 0.00 0.00 52.86 51.24 1jzm s ASN 86 Cb 0.14 -1.55 0.75 0.00 -0.55 0.00 0.00 41.25 40.04 1jzm s ASN 86 CO 0.75 -0.32 1.83 -0.65 -2.79 0.00 0.00 177.10 175.93 1jzm h PRO 87 N 7.70 0.74 -0.64 0.43 0.11 -1.79 -0.61 132.00 137.94 1jzm h PRO 87 Ca -0.10 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1jzm h PRO 87 Cb 1.03 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1jzm h PRO 87 CO 0.49 0.49 0.22 -0.44 -0.21 0.00 0.00 178.00 178.56 1jzm h ASP 88 N 0.77 0.89 0.18 -2.05 3.32 -1.94 -0.83 116.42 116.75 1jzm h ASP 88 Ca 0.50 -0.14 -0.25 0.00 0.02 0.00 0.00 57.03 57.16 1jzm h ASP 88 Cb 0.76 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1jzm h ASP 88 CO -0.27 0.82 -1.00 0.44 -1.72 0.00 0.00 179.24 177.51 1jzm h ASP 89 N 0.93 0.72 -0.50 6.45 3.32 -1.53 -2.77 116.42 123.04 1jzm h ASP 89 Ca 0.21 -0.58 0.01 0.00 0.02 0.00 0.00 57.03 56.69 1jzm h ASP 89 Cb 0.24 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1jzm h ASP 89 CO -0.01 1.38 0.32 0.25 -1.72 0.00 0.00 179.24 179.46 1jzm h LEU 90 N 0.31 0.54 -0.26 1.55 5.85 -0.88 -1.55 115.31 120.88 1jzm h LEU 90 Ca -0.11 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1jzm h LEU 90 Cb 1.65 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 1jzm h LEU 90 CO 0.19 0.39 0.13 0.58 -0.34 0.00 0.00 178.44 179.39 1jzm h VAL 91 N 0.65 1.14 0.00 1.05 2.07 -1.18 0.01 116.25 119.99 1jzm h VAL 91 Ca 0.19 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1jzm h VAL 91 Cb -0.04 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1jzm h VAL 91 CO -0.06 0.14 -0.30 0.00 0.02 0.00 0.00 177.57 177.36 1jzm h VAL 93 N 0.00 1.44 -0.22 0.00 2.07 -1.01 -2.48 116.25 116.05 1jzm h VAL 93 Ca -0.00 -2.59 -0.10 0.00 0.82 0.00 0.00 66.70 64.83 1jzm h VAL 93 Cb 0.61 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1jzm h VAL 93 CO 0.04 0.76 -0.27 0.58 0.02 0.00 0.00 177.57 178.71 1jzm h VAL 94 N 0.17 1.33 -0.52 2.57 2.07 -0.50 -1.98 116.25 119.39 1jzm h VAL 94 Ca -0.08 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 1jzm h VAL 94 Cb 1.61 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1jzm h VAL 94 CO 0.16 0.45 0.08 -0.33 0.02 0.00 0.00 177.57 177.95 1jzm h GLU 95 N 0.25 0.82 -0.17 1.57 5.08 -1.24 -0.92 114.58 119.97 1jzm h GLU 95 Ca 0.03 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1jzm h GLU 95 Cb 0.84 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1jzm h GLU 95 CO 0.06 0.76 0.09 -0.22 -1.00 0.00 0.00 179.01 178.71 1jzm h LYS 96 N 0.78 0.23 -0.84 2.33 1.63 -1.39 -2.70 116.57 116.60 1jzm h LYS 96 Ca 0.16 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1jzm h LYS 96 Cb 0.35 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 1jzm h LYS 96 CO 0.01 0.22 0.56 0.35 -3.45 0.00 0.00 179.45 177.13 1jzm h PHE 97 N 0.18 1.03 -0.02 1.91 3.04 -0.94 -2.81 116.94 119.33 1jzm h PHE 97 Ca 0.06 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 1jzm h PHE 97 Cb 0.05 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.21 1jzm h PHE 97 CO -0.04 0.62 -0.33 0.00 -2.02 0.00 0.00 178.31 176.54 1jzm h ALA 98 N 1.50 1.43 -0.59 2.41 0.00 -0.86 -3.33 119.26 119.80 1jzm h ALA 98 Ca 0.33 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1jzm h ALA 98 Cb -0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.59 1jzm h ALA 98 CO -0.09 0.43 -0.44 0.28 0.00 0.00 0.00 179.25 179.42 1jzm h VAL 99 N 0.03 0.08 -0.15 0.00 2.07 -1.27 0.17 116.25 117.18 1jzm h VAL 99 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 1jzm h VAL 99 Cb 0.59 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1jzm h VAL 99 CO 0.04 0.00 -0.29 0.78 0.02 0.00 0.00 177.57 178.12 1jzm h ASN 100 N -0.22 0.29 0.60 0.57 2.35 -1.77 -1.85 115.58 115.54 1jzm h ASN 100 Ca 0.18 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1jzm h ASN 100 Cb 0.56 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1jzm h ASN 100 CO -0.70 0.57 -0.61 0.45 -1.65 0.00 0.00 177.43 175.50 1jzm h HIS 101 N 0.25 0.01 -0.31 1.19 3.86 -1.41 -2.23 115.15 116.51 1jzm h HIS 101 Ca 0.04 -0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.09 1jzm h HIS 101 Cb 0.65 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 1jzm h HIS 101 CO 0.01 0.62 -0.42 0.82 0.86 0.00 0.00 177.93 179.82 1jzm h ILE 102 N 0.01 1.28 -0.17 2.45 2.04 -0.36 -0.30 117.51 122.46 1jzm h ILE 102 Ca -0.01 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 1jzm h ILE 102 Cb 1.08 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1jzm h ILE 102 CO 0.08 0.52 0.04 0.74 0.00 0.00 0.00 178.15 179.54 1jzm h THR 103 N 0.61 1.09 -0.01 -0.27 2.02 -1.11 0.01 112.91 115.25 1jzm h THR 103 Ca 0.04 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1jzm h THR 103 Cb 1.02 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1jzm h THR 103 CO 0.10 0.11 -0.01 0.54 0.37 0.00 0.00 175.52 176.62 1jzm n ARG 104 N -4.44 1.31 -3.11 6.66 1.74 -0.86 -4.92 116.66 113.05 1jzm n ARG 104 Ca -0.00 -0.53 -0.17 0.00 -0.77 0.00 0.00 57.85 56.38 1jzm n ARG 104 Cb 0.13 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.38 -4.90 -2.95 5.56 5.02 -0.01 -4.97 118.16 115.53 1jzm n LYS 105 Ca 0.20 0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 56.68 1jzm n LYS 105 Cb 0.26 -4.94 -0.05 0.00 -0.02 0.00 0.00 35.03 30.28 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 -3.14 4.70 0.78 -0.18 -1.09 -0.15 -5.03 121.20 117.08 1jzm s ILE 106 Ca 0.35 0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 59.44 1jzm s ILE 106 Cb -0.15 -4.25 0.07 0.00 -1.58 0.00 0.00 42.46 36.55 1jzm s ILE 106 CO 0.43 -0.52 1.15 -0.94 -1.23 0.00 0.00 174.94 173.83 1jzm s SER 107 N 1.93 4.69 0.26 3.58 1.04 -1.26 -4.63 113.70 119.30 1jzm s SER 107 Ca 0.32 0.81 -0.05 0.00 0.48 0.00 0.00 55.95 57.50 1jzm s SER 107 Cb -0.13 -1.37 0.29 0.00 0.10 0.00 0.00 66.02 64.92 1jzm s SER 107 CO 0.19 -1.78 1.89 0.00 0.98 0.00 0.00 173.24 174.51 1jzm h ALA 108 N -0.94 1.24 -0.59 5.32 0.00 -1.87 -0.23 119.26 122.18 1jzm h ALA 108 Ca -0.46 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1jzm h ALA 108 Cb 1.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1jzm h ALA 108 CO 0.65 0.63 0.18 0.00 0.00 0.00 0.00 179.25 180.71 1jzm h ALA 109 N 1.34 0.77 -0.17 0.00 0.00 -1.94 -1.40 119.26 117.86 1jzm h ALA 109 Ca 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1jzm h ALA 109 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1jzm h ALA 109 CO -0.05 0.45 0.05 1.49 0.00 0.00 0.00 179.25 181.18 1jzm h GLU 110 N 0.84 0.26 -0.92 0.00 4.57 -1.79 -2.95 114.58 114.59 1jzm h GLU 110 Ca 0.19 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1jzm h GLU 110 Cb 0.30 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.80 1jzm h GLU 110 CO -0.00 0.39 0.61 0.35 -1.18 0.00 0.00 179.01 179.17 1jzm h PHE 111 N 0.08 1.14 0.00 0.92 3.57 -0.91 -2.22 116.94 119.52 1jzm h PHE 111 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1jzm h PHE 111 Cb 0.24 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1jzm h PHE 111 CO 0.00 0.69 0.00 0.41 -2.23 0.00 0.00 178.31 177.19 1jzm n GLY 112 N -1.39 -0.79 0.08 2.40 0.00 -0.54 -1.86 105.19 103.08 1jzm n GLY 112 Ca 0.11 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.35 1jzm n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jzm n LYS 113 N -2.00 0.10 0.20 1.61 5.02 -0.83 -1.68 118.16 120.59 1jzm n LYS 113 Ca -0.01 0.39 0.14 0.00 -2.02 0.00 0.00 58.31 56.81 1jzm n LYS 113 Cb 0.04 -1.72 0.47 0.00 -0.02 0.00 0.00 35.03 33.81 1jzm n LYS 113 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1jzm h MET 114 N 0.00 0.00 -0.64 1.97 4.05 -1.58 -3.14 114.93 115.58 1jzm h MET 114 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1jzm h MET 114 Cb 0.26 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.03 1jzm h MET 114 CO 0.00 0.00 0.38 -0.91 0.23 0.00 0.00 176.91 176.61 1jzm h ASN 115 N 0.00 0.76 0.71 1.39 -0.26 -1.55 -1.71 115.58 114.93 1jzm h ASN 115 Ca 0.00 -0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1jzm h ASN 115 Cb 0.63 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1jzm h ASN 115 CO 0.00 0.59 -0.34 1.23 -1.06 0.00 0.00 177.43 177.85 1jzm h GLY 116 N 0.92 -1.00 0.59 2.83 0.00 -1.75 -1.76 103.07 102.89 1jzm h GLY 116 Ca 0.23 0.37 0.10 0.00 0.00 0.00 0.00 47.33 48.03 1jzm h GLY 116 CO -0.04 -0.36 0.64 -2.55 0.00 0.00 0.00 176.54 174.23 1jzm h PRO 117 N -1.02 1.05 -0.48 4.80 0.11 -1.68 -1.91 132.00 132.87 1jzm h PRO 117 Ca -0.10 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.89 1jzm h PRO 117 Cb 0.75 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1jzm h PRO 117 CO 0.16 0.70 0.06 0.82 -0.21 0.00 0.00 178.00 179.52 1jzm h ILE 118 N 1.08 1.25 -0.80 4.15 2.04 -1.25 -1.40 117.51 122.59 1jzm h ILE 118 Ca 0.47 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1jzm h ILE 118 Cb 0.35 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1jzm h ILE 118 CO -0.22 0.34 0.47 0.50 0.00 0.00 0.00 178.15 179.24 1jzm h LYS 119 N 0.67 1.08 -0.48 2.37 3.64 -0.73 -0.47 116.57 122.66 1jzm h LYS 119 Ca 0.14 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1jzm h LYS 119 Cb 0.42 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1jzm h LYS 119 CO 0.01 0.77 -0.17 0.87 -2.27 0.00 0.00 179.45 178.67 1jzm h LYS 120 N 1.09 0.96 -0.52 1.90 1.57 -1.15 -0.95 116.57 119.48 1jzm h LYS 120 Ca 0.28 -0.39 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1jzm h LYS 120 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1jzm h LYS 120 CO -0.05 1.06 -0.15 0.28 -0.57 0.00 0.00 179.45 180.01 1jzm h VAL 121 N 0.81 1.27 -0.16 0.50 2.07 -1.03 -1.56 116.25 118.15 1jzm h VAL 121 Ca 0.12 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.33 1jzm h VAL 121 Cb 0.74 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1jzm h VAL 121 CO 0.06 0.46 0.06 -0.07 0.02 0.00 0.00 177.57 178.10 1jzm h LEU 122 N 0.89 0.08 -1.24 2.57 4.07 -0.98 -2.57 115.31 118.13 1jzm h LEU 122 Ca 0.13 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1jzm h LEU 122 Cb 0.73 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.43 1jzm h LEU 122 CO 0.06 0.07 0.53 0.00 -1.08 0.00 0.00 178.44 178.01 1jzm h ALA 123 N 1.10 1.52 0.00 1.53 0.00 -0.93 -0.16 119.26 122.30 1jzm h ALA 123 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jzm h ALA 123 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1jzm h ALA 123 CO -0.07 0.41 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 1jzm n SER 124 N -4.45 0.43 -0.58 0.00 3.41 -0.61 -1.58 113.62 110.24 1jzm n SER 124 Ca 0.10 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 1jzm n SER 124 Cb 0.11 -0.72 0.21 0.00 -0.26 0.00 0.00 64.21 63.55 1jzm n SER 124 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jzm n LYS 125 N -2.02 2.40 -1.75 4.33 4.76 -0.18 -4.97 118.16 120.73 1jzm n LYS 125 Ca 0.01 -2.66 -0.07 0.00 -2.87 0.00 0.00 58.31 52.72 1jzm n LYS 125 Cb 0.14 -1.67 -0.02 0.00 -1.84 0.00 0.00 35.03 31.64 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 -0.74 -3.24 -4.30 4.39 3.02 -0.62 -5.02 115.26 108.74 1jzm n ASN 126 Ca 0.18 0.07 -0.37 0.00 -0.03 0.00 0.00 54.58 54.44 1jzm n ASN 126 Cb 0.76 -2.07 -0.13 0.00 -0.61 0.00 0.00 39.78 37.73 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 -2.33 3.16 0.00 3.10 0.08 -0.54 -4.99 117.98 116.45 1jzm s PHE 127 Ca 0.00 -1.19 0.00 0.00 0.12 0.00 0.00 56.93 55.86 1jzm s PHE 127 Cb 0.00 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1jzm s PHE 127 CO 0.00 -0.64 0.00 0.41 -0.10 0.00 0.00 175.22 174.89 1jzm n GLY 128 N 4.81 -0.32 0.39 4.36 0.00 -1.26 -2.81 105.19 110.37 1jzm n GLY 128 Ca -0.14 -1.71 0.20 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 0.54 -0.70 1.61 5.19 -1.98 -1.09 116.42 119.98 1jzm h ASP 129 Ca 0.00 0.09 0.10 0.00 -0.62 0.00 0.00 57.03 56.60 1jzm h ASP 129 Cb 0.00 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.44 1jzm h ASP 129 CO 0.00 0.13 0.32 0.50 -3.12 0.00 0.00 179.24 177.07 1jzm h LYS 130 N 0.49 0.52 0.03 3.56 3.64 -1.99 -0.32 116.57 122.50 1jzm h LYS 130 Ca 0.59 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.67 1jzm h LYS 130 Cb 1.32 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1jzm h LYS 130 CO -0.33 0.35 -1.07 1.88 -2.27 0.00 0.00 179.45 178.01 1jzm h TYR 131 N 0.54 0.87 -0.56 1.91 0.05 -1.54 -2.74 116.97 115.50 1jzm h TYR 131 Ca 0.36 -0.50 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 1jzm h TYR 131 Cb 0.42 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1jzm h TYR 131 CO -0.13 1.33 0.22 0.00 -1.05 0.00 0.00 178.16 178.54 1jzm h ALA 132 N 0.50 1.35 -0.19 3.88 0.00 -1.02 -1.08 119.26 122.70 1jzm h ALA 132 Ca -0.13 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1jzm h ALA 132 Cb 1.72 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1jzm h ALA 132 CO 0.20 0.49 -0.47 -0.91 0.00 0.00 0.00 179.25 178.56 1jzm h ASN 133 N 0.79 0.52 -0.45 0.00 -0.26 -1.08 -1.04 115.58 114.06 1jzm h ASN 133 Ca 0.19 -0.25 -0.06 0.00 -0.56 0.00 0.00 56.30 55.62 1jzm h ASN 133 Cb 0.15 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 1jzm h ASN 133 CO -0.02 0.91 0.04 0.00 -1.06 0.00 0.00 177.43 177.31 1jzm h ALA 134 N 1.11 0.61 -0.19 -0.83 0.00 -1.05 -2.36 119.26 116.54 1jzm h ALA 134 Ca 0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1jzm h ALA 134 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1jzm h ALA 134 CO 0.09 0.36 -0.25 -1.49 0.00 0.00 0.00 179.25 177.95 1jzm h TRP 135 N 0.63 0.39 -0.27 0.00 4.06 -1.05 -2.32 115.95 117.39 1jzm h TRP 135 Ca 0.13 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 60.95 1jzm h TRP 135 Cb 0.43 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 1jzm h TRP 135 CO 0.03 0.58 -0.07 0.00 -3.56 0.00 0.00 178.44 175.43 1jzm h ALA 136 N 1.42 1.39 -0.61 1.49 0.00 -0.93 -0.44 119.26 121.59 1jzm h ALA 136 Ca 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1jzm h ALA 136 Cb 0.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1jzm h ALA 136 CO 0.04 0.42 0.09 0.87 0.00 0.00 0.00 179.25 180.68 1jzm h LYS 137 N 0.41 0.99 -0.26 0.00 1.79 -0.90 -0.17 116.57 118.43 1jzm h LYS 137 Ca 0.08 -0.25 -0.11 0.00 -2.18 0.00 0.00 60.65 58.19 1jzm h LYS 137 Cb 0.38 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1jzm h LYS 137 CO 0.02 0.92 -0.28 1.25 -1.08 0.00 0.00 179.45 180.27 1jzm h LEU 138 N 0.93 0.70 -1.52 2.94 5.85 -1.16 -2.82 115.31 120.23 1jzm h LEU 138 Ca 0.19 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1jzm h LEU 138 Cb 0.41 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1jzm h LEU 138 CO 0.01 1.04 0.16 0.58 -0.34 0.00 0.00 178.44 179.89 1jzm h VAL 139 N 0.37 1.13 0.00 1.05 2.07 -0.88 -1.36 116.25 118.62 1jzm h VAL 139 Ca 0.04 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1jzm h VAL 139 Cb 0.85 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1jzm h VAL 139 CO 0.07 0.14 -0.20 0.00 0.02 0.00 0.00 177.57 177.60 1jzm h ALA 140 N 1.70 1.43 -0.49 1.67 0.00 -0.78 -0.86 119.26 121.93 1jzm h ALA 140 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1jzm h ALA 140 Cb 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1jzm h ALA 140 CO -0.02 0.25 0.03 0.28 0.00 0.00 0.00 179.25 179.79 1jzm h VAL 141 N 0.00 1.26 -0.42 0.00 2.07 -1.09 -1.64 116.25 116.43 1jzm h VAL 141 Ca -0.00 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.38 1jzm h VAL 141 Cb 0.41 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1jzm h VAL 141 CO 0.03 0.36 -0.16 0.58 0.02 0.00 0.00 177.57 178.40 1jzm h VAL 142 N 0.72 1.28 -0.83 2.57 2.07 -1.34 -2.88 116.25 117.83 1jzm h VAL 142 Ca 0.14 -1.29 0.08 0.00 0.82 0.00 0.00 66.70 66.46 1jzm h VAL 142 Cb 0.47 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1jzm h VAL 142 CO 0.02 0.43 0.54 1.56 0.02 0.00 0.00 177.57 180.14 1jzm h GLN 143 N 0.66 0.82 0.00 1.57 4.20 -0.97 0.33 115.11 121.72 1jzm h GLN 143 Ca 0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1jzm h GLN 143 Cb 0.71 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1jzm h GLN 143 CO 0.05 0.54 0.00 0.00 -0.67 0.00 0.00 178.83 178.75 1jzm h ALA 144 N 1.57 1.00 -0.01 3.87 0.00 -1.08 -2.25 119.26 122.36 1jzm h ALA 144 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1jzm h ALA 144 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1jzm h ALA 144 CO -0.14 0.00 -0.48 0.00 0.00 0.00 0.00 179.25 178.62 1jzm n ALA 145 N -2.04 3.58 1.40 0.00 0.00 0.08 -4.21 120.51 119.32 1jzm n ALA 145 Ca -0.01 -0.54 0.14 0.00 0.00 0.00 0.00 53.44 53.03 1jzm n ALA 145 Cb 0.21 -0.92 0.44 0.00 0.00 0.00 0.00 19.45 19.17 1jzm n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78