#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zo2 s ILE 4 N 0.00 4.74 -0.14 -1.33 1.01 -1.26 -4.78 121.20 119.44 1zo2 s ILE 4 Ca 0.00 1.22 -0.00 0.00 0.00 0.00 0.00 60.65 61.87 1zo2 s ILE 4 Cb 0.00 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.30 1zo2 s ILE 4 CO 0.00 -0.31 -0.09 0.20 0.00 0.00 0.00 174.94 174.74 1zo2 s ASN 5 N 1.66 2.52 -0.16 3.58 -0.87 -0.31 -5.03 114.94 116.33 1zo2 s ASN 5 Ca 0.34 -0.46 -0.07 0.00 -1.57 0.00 0.00 52.86 51.11 1zo2 s ASN 5 Cb -0.14 -0.97 -0.04 0.00 -0.02 0.00 0.00 41.25 40.09 1zo2 s ASN 5 CO 0.14 -0.12 0.07 -0.76 -2.57 0.00 0.00 177.10 173.86 1zo2 s LEU 6 N 1.62 3.92 -0.36 0.60 1.43 -1.26 0.19 118.68 124.82 1zo2 s LEU 6 Ca 0.04 0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.14 1zo2 s LEU 6 Cb -0.13 -1.97 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 1zo2 s LEU 6 CO -0.09 0.25 0.47 0.21 0.23 0.00 0.00 176.35 177.42 1zo2 s ASN 7 N -0.11 6.26 0.22 2.29 3.04 -1.26 -4.90 114.94 120.48 1zo2 s ASN 7 Ca 0.07 -0.18 0.16 0.00 0.04 0.00 0.00 52.86 52.95 1zo2 s ASN 7 Cb -0.12 -2.24 0.82 0.00 -1.54 0.00 0.00 41.25 38.17 1zo2 s ASN 7 CO 0.01 -0.47 1.49 -0.81 -3.04 0.00 0.00 177.10 174.28 1zo2 n PRO 8 N 5.65 0.10 -0.86 0.43 -0.04 -1.26 -2.02 135.00 136.99 1zo2 n PRO 8 Ca -0.06 0.56 -0.07 0.00 -0.04 0.00 0.00 63.50 63.89 1zo2 n PRO 8 Cb 0.49 -1.81 0.21 0.00 -0.04 0.00 0.00 33.50 32.35 1zo2 n PRO 8 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1zo2 n GLN 9 N -2.03 2.23 -0.15 0.54 6.02 -1.26 -4.72 117.38 118.02 1zo2 n GLN 9 Ca -0.00 -3.10 0.09 0.00 -0.01 0.00 0.00 57.00 53.98 1zo2 n GLN 9 Cb 0.06 -1.93 0.41 0.00 1.02 0.00 0.00 30.24 29.80 1zo2 n GLN 9 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1zo2 h PHE 10 N 1.25 0.64 0.03 1.08 -0.00 -1.72 -0.92 116.94 117.30 1zo2 h PHE 10 Ca 0.28 0.02 -0.27 0.00 -0.00 0.00 0.00 57.97 58.00 1zo2 h PHE 10 Cb 1.94 -0.21 0.02 0.00 -0.00 0.00 0.00 35.95 37.70 1zo2 h PHE 10 CO 1.10 0.31 -1.08 0.22 -0.00 0.00 0.00 178.31 178.87 1zo2 h ASP 11 N 0.61 0.86 -0.48 -0.68 -0.00 -1.87 -1.32 116.42 113.53 1zo2 h ASP 11 Ca 0.31 -0.71 -0.05 0.00 -0.00 0.00 0.00 57.03 56.59 1zo2 h ASP 11 Cb 0.41 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.46 1zo2 h ASP 11 CO -0.10 1.51 0.12 -0.61 -0.00 0.00 0.00 179.24 180.16 1zo2 h GLN 12 N 0.35 0.76 0.16 0.28 4.15 -1.85 -1.68 115.11 117.29 1zo2 h GLN 12 Ca -0.14 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.10 1zo2 h GLN 12 Cb 1.73 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.32 1zo2 h GLN 12 CO 0.21 0.74 -0.08 0.82 -1.93 0.00 0.00 178.83 178.59 1zo2 h ILE 13 N 0.65 0.88 0.03 2.39 2.04 -1.18 -1.92 117.51 120.39 1zo2 h ILE 13 Ca 0.15 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zo2 h ILE 13 Cb 0.32 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1zo2 h ILE 13 CO 0.00 0.03 -0.01 1.23 0.00 0.00 0.00 178.15 179.40 1zo2 h GLY 14 N -0.29 -0.04 1.33 5.37 0.00 -1.16 -1.27 103.07 107.02 1zo2 h GLY 14 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1zo2 h GLY 14 CO 0.04 -0.02 0.04 0.50 0.00 0.00 0.00 176.54 177.10 1zo2 h LYS 15 N -0.14 0.82 -0.18 4.80 1.57 -1.35 0.30 116.57 122.40 1zo2 h LYS 15 Ca -0.00 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.41 1zo2 h LYS 15 Cb 0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1zo2 h LYS 15 CO 0.01 0.80 -0.55 0.37 -0.57 0.00 0.00 179.45 179.51 1zo2 h GLN 16 N 0.78 0.54 -0.17 3.15 4.15 -1.32 -2.62 115.11 119.62 1zo2 h GLN 16 Ca 0.16 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 1zo2 h GLN 16 Cb 0.42 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1zo2 h GLN 16 CO 0.01 0.95 0.02 0.35 -1.93 0.00 0.00 178.83 178.24 1zo2 h PHE 17 N 0.42 0.30 -0.60 3.99 3.57 -0.83 -2.83 116.94 120.96 1zo2 h PHE 17 Ca 0.01 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.55 1zo2 h PHE 17 Cb 1.10 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.68 1zo2 h PHE 17 CO 0.04 0.46 0.21 0.28 -2.23 0.00 0.00 178.31 177.08 1zo2 h VAL 18 N 0.05 0.76 -0.11 1.41 2.07 -0.89 0.11 116.25 119.66 1zo2 h VAL 18 Ca 0.05 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1zo2 h VAL 18 Cb 0.33 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1zo2 h VAL 18 CO 0.00 0.07 -0.10 -0.61 0.02 0.00 0.00 177.57 176.96 1zo2 h GLN 19 N 0.39 -0.11 -0.65 1.57 -0.00 -1.38 -1.89 115.11 113.04 1zo2 h GLN 19 Ca 0.30 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.94 1zo2 h GLN 19 Cb 0.38 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.85 1zo2 h GLN 19 CO -0.31 -0.08 0.35 1.25 0.00 0.00 0.00 178.83 180.05 1zo2 h HIS 20 N -0.12 0.89 0.43 3.99 2.76 -1.12 -2.30 115.15 119.68 1zo2 h HIS 20 Ca 0.07 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1zo2 h HIS 20 Cb 0.22 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1zo2 h HIS 20 CO -0.21 0.64 -0.31 -0.92 -1.30 0.00 0.00 177.93 175.83 1zo2 h TYR 21 N 0.88 -0.83 0.00 5.26 5.03 -0.31 -1.14 116.97 125.87 1zo2 h TYR 21 Ca 0.23 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.49 1zo2 h TYR 21 Cb 0.05 0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1zo2 h TYR 21 CO -0.01 -0.47 -0.22 1.88 -1.32 0.00 0.00 178.16 178.03 1zo2 h TYR 22 N -0.73 0.00 -0.21 -3.82 0.05 -1.37 -0.11 116.97 110.77 1zo2 h TYR 22 Ca -0.04 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.58 1zo2 h TYR 22 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1zo2 h TYR 22 CO -0.13 0.22 -0.48 0.37 -1.05 0.00 0.00 178.16 177.09 1zo2 h GLN 23 N 0.00 0.70 -0.60 4.88 4.15 -1.24 -1.73 115.11 121.26 1zo2 h GLN 23 Ca -0.00 -0.47 -0.10 0.00 0.77 0.00 0.00 58.65 58.85 1zo2 h GLN 23 Cb 0.68 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1zo2 h GLN 23 CO 0.03 1.09 -0.01 1.15 -1.93 0.00 0.00 178.83 179.16 1zo2 h THR 24 N 0.41 1.27 -0.91 2.39 2.02 -0.89 -1.54 112.91 115.67 1zo2 h THR 24 Ca 0.00 -1.17 0.03 0.00 0.77 0.00 0.00 66.41 66.05 1zo2 h THR 24 Cb 1.09 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1zo2 h THR 24 CO 0.10 0.42 0.59 0.15 0.37 0.00 0.00 175.52 177.16 1zo2 h PHE 25 N 0.98 1.11 0.00 3.16 3.04 -0.93 0.19 116.94 124.49 1zo2 h PHE 25 Ca 0.17 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.08 1zo2 h PHE 25 Cb 0.58 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1zo2 h PHE 25 CO 0.04 0.64 -0.30 1.96 -2.02 0.00 0.00 178.31 178.63 1zo2 h GLN 26 N 1.14 0.00 0.00 1.11 4.20 -1.02 -3.37 115.11 117.17 1zo2 h GLN 26 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1zo2 h GLN 26 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1zo2 h GLN 26 CO -0.12 0.30 -1.01 0.25 -0.67 0.00 0.00 178.83 177.58 1zo2 n THR 27 N -3.19 0.00 -2.73 -0.54 -2.24 -0.60 -4.76 114.28 100.22 1zo2 n THR 27 Ca 0.03 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1zo2 n THR 27 Cb 0.64 0.50 0.06 0.00 -2.10 0.00 0.00 70.33 69.42 1zo2 n THR 27 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zo2 n ASN 28 N -1.51 -2.48 -0.31 3.42 5.15 0.65 -5.05 115.26 115.13 1zo2 n ASN 28 Ca -0.00 -2.93 0.16 0.00 -0.60 0.00 0.00 54.58 51.21 1zo2 n ASN 28 Cb 0.02 1.55 0.35 0.00 -0.53 0.00 0.00 39.78 41.17 1zo2 n ASN 28 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1zo2 h ARG 29 N 3.75 0.27 -0.97 1.20 3.08 -1.65 -1.47 114.38 118.59 1zo2 h ARG 29 Ca -0.17 -0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.10 1zo2 h ARG 29 Cb 1.08 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.99 1zo2 h ARG 29 CO 0.19 0.18 0.64 -1.35 -1.07 0.00 0.00 179.97 178.56 1zo2 h PRO 30 N 0.28 0.37 0.00 0.04 0.11 -1.95 0.25 132.00 131.10 1zo2 h PRO 30 Ca 0.61 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1zo2 h PRO 30 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zo2 h PRO 30 CO -0.62 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 177.42 1zo2 h ALA 31 N 1.60 1.00 -0.09 -0.75 0.00 -1.61 -2.43 119.26 116.97 1zo2 h ALA 31 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1zo2 h ALA 31 Cb 1.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1zo2 h ALA 31 CO -0.22 0.00 -0.00 -0.07 0.00 0.00 0.00 179.25 178.96 1zo2 h LEU 32 N 0.00 0.12 -2.25 0.00 3.38 -0.64 -2.32 115.31 113.58 1zo2 h LEU 32 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zo2 h LEU 32 Cb 0.21 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zo2 h LEU 32 CO 0.00 0.15 -0.04 1.23 0.09 0.00 0.00 178.44 179.87 1zo2 h GLY 33 N 0.30 0.00 0.75 0.83 0.00 -1.60 -1.96 103.07 101.39 1zo2 h GLY 33 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1zo2 h GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1zo2 n GLY 34 N -1.17 -0.78 0.00 4.60 0.00 -0.87 -3.03 105.19 103.94 1zo2 n GLY 34 Ca -0.03 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1zo2 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zo2 n LEU 35 N -0.87 0.79 -4.76 0.99 4.77 -0.74 -4.98 117.00 112.20 1zo2 n LEU 35 Ca 0.14 -0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 55.56 1zo2 n LEU 35 Cb 0.06 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1zo2 n LEU 35 CO 0.11 0.19 -0.20 -0.31 -1.33 0.00 0.00 177.39 175.84 1zo2 s TYR 36 N -3.08 2.89 0.54 -1.77 2.02 -1.17 -0.59 117.35 116.20 1zo2 s TYR 36 Ca 0.06 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.57 1zo2 s TYR 36 Cb 0.16 -1.45 0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1zo2 s TYR 36 CO 0.85 0.46 0.23 0.20 -1.57 0.00 0.00 175.55 175.72 1zo2 s GLY 37 N -3.82 2.70 0.59 0.71 0.00 -1.26 -4.87 107.32 101.36 1zo2 s GLY 37 Ca 0.35 -0.75 0.31 0.00 0.00 0.00 0.00 44.72 44.63 1zo2 s GLY 37 CO 0.23 -2.07 2.25 -0.56 0.00 0.00 0.00 173.10 172.95 1zo2 h PRO 38 N 0.98 0.00 -0.16 2.90 0.13 -1.98 -2.28 132.00 131.60 1zo2 h PRO 38 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1zo2 h PRO 38 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1zo2 h PRO 38 CO 0.64 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 179.47 1zo2 n GLN 39 N -3.77 1.69 -0.99 0.86 6.02 -1.26 -4.01 117.38 115.91 1zo2 n GLN 39 Ca -0.03 -1.70 -0.31 0.00 -0.01 0.00 0.00 57.00 54.95 1zo2 n GLN 39 Cb 0.10 -1.33 0.13 0.00 1.02 0.00 0.00 30.24 30.16 1zo2 n GLN 39 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1zo2 s SER 40 N -1.25 3.65 -0.00 1.08 0.01 -0.94 -4.67 113.70 111.59 1zo2 s SER 40 Ca 0.23 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.45 1zo2 s SER 40 Cb 0.15 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.86 1zo2 s SER 40 CO 0.21 -2.60 -0.01 -0.04 0.41 0.00 0.00 173.24 171.21 1zo2 s MET 41 N -4.78 0.10 -0.09 12.44 -1.94 -0.41 -0.68 119.30 123.94 1zo2 s MET 41 Ca 0.64 -0.04 0.02 0.00 -1.71 0.00 0.00 55.69 54.60 1zo2 s MET 41 Cb -0.20 -0.10 0.01 0.00 2.01 0.00 0.00 34.83 36.55 1zo2 s MET 41 CO 0.57 0.02 -0.15 -1.17 -0.01 0.00 0.00 175.02 174.28 1zo2 s LEU 42 N 0.00 1.73 -0.31 -0.03 2.96 -0.37 -1.04 118.68 121.63 1zo2 s LEU 42 Ca 0.00 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1zo2 s LEU 42 Cb -0.01 -1.04 0.03 0.00 0.50 0.00 0.00 46.19 45.68 1zo2 s LEU 42 CO -0.00 0.04 0.05 -0.89 -1.32 0.00 0.00 176.35 174.23 1zo2 s THR 43 N 0.80 3.49 -0.36 3.68 2.01 0.78 0.33 115.64 126.37 1zo2 s THR 43 Ca -0.11 -1.09 -0.05 0.00 0.31 0.00 0.00 61.69 60.76 1zo2 s THR 43 Cb -0.16 -2.92 0.07 0.00 0.01 0.00 0.00 72.50 69.51 1zo2 s THR 43 CO 0.02 -0.05 0.13 0.86 -0.69 0.00 0.00 174.62 174.88 1zo2 s TRP 44 N 1.37 3.36 -1.04 4.92 -0.11 0.11 -0.43 118.94 127.13 1zo2 s TRP 44 Ca -0.01 -1.82 -0.14 0.00 1.22 0.00 0.00 56.10 55.34 1zo2 s TRP 44 Cb -0.19 -2.59 -0.01 0.00 -1.50 0.00 0.00 33.47 29.18 1zo2 s TRP 44 CO 0.01 -0.83 0.77 0.39 -4.62 0.00 0.00 176.95 172.67 1zo2 n GLU 45 N 4.72 -1.34 0.00 5.86 -0.58 -0.82 -2.50 120.64 125.98 1zo2 n GLU 45 Ca -0.10 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1zo2 n GLU 45 Cb 0.43 -4.26 0.00 0.00 -0.57 0.00 0.00 31.44 27.04 1zo2 n GLU 45 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zo2 n ASP 46 N -2.58 0.00 -4.73 1.62 8.00 -1.26 -4.99 116.55 112.61 1zo2 n ASP 46 Ca -0.10 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.04 1zo2 n ASP 46 Cb 0.59 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 1zo2 n ASP 46 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zo2 s THR 47 N -1.24 5.37 0.00 -3.53 2.01 -1.04 -5.07 115.64 112.14 1zo2 s THR 47 Ca 0.00 0.33 -0.06 0.00 0.31 0.00 0.00 61.69 62.27 1zo2 s THR 47 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 1zo2 s THR 47 CO 0.00 0.42 0.25 -1.58 -0.69 0.00 0.00 174.62 173.02 1zo2 s GLN 48 N 0.44 3.56 -0.11 4.92 0.74 -1.26 0.07 119.66 128.01 1zo2 s GLN 48 Ca 0.11 -0.11 -0.00 0.00 0.05 0.00 0.00 55.36 55.41 1zo2 s GLN 48 Cb -0.12 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 30.93 1zo2 s GLN 48 CO 0.00 0.65 -0.09 -0.06 -0.55 0.00 0.00 175.29 175.25 1zo2 s PHE 49 N -1.30 1.57 -0.20 1.67 0.08 0.15 -4.98 117.98 114.98 1zo2 s PHE 49 Ca 0.27 -0.78 -0.07 0.00 0.12 0.00 0.00 56.93 56.47 1zo2 s PHE 49 Cb -0.13 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 1zo2 s PHE 49 CO 0.16 -0.51 0.06 -0.65 -0.10 0.00 0.00 175.22 174.19 1zo2 s GLN 50 N 1.56 3.90 0.00 0.44 -0.21 -1.26 -1.24 119.66 122.85 1zo2 s GLN 50 Ca 0.03 -0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1zo2 s GLN 50 Cb -0.13 -3.23 0.00 0.00 1.00 0.00 0.00 33.01 30.65 1zo2 s GLN 50 CO -0.07 0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.68 1zo2 n GLY 51 N 3.84 1.08 0.32 3.09 0.00 0.15 -4.35 105.19 109.31 1zo2 n GLY 51 Ca -0.16 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.28 1zo2 n GLY 51 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zo2 h GLN 52 N 0.00 0.82 0.31 1.61 4.15 -1.57 -1.85 115.11 118.58 1zo2 h GLN 52 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1zo2 h GLN 52 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1zo2 h GLN 52 CO 0.00 0.54 -0.15 0.00 -1.93 0.00 0.00 178.83 177.29 1zo2 h ALA 53 N 1.47 -0.42 -0.82 3.38 0.00 -1.88 -0.25 119.26 120.73 1zo2 h ALA 53 Ca 0.41 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1zo2 h ALA 53 Cb 0.37 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1zo2 h ALA 53 CO -0.24 -0.72 0.54 -0.91 0.00 0.00 0.00 179.25 177.92 1zo2 h ASN 54 N -0.44 0.91 -0.34 0.00 -0.26 -1.70 -1.50 115.58 112.25 1zo2 h ASN 54 Ca -0.04 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.61 1zo2 h ASN 54 Cb 0.33 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1zo2 h ASN 54 CO 0.07 0.64 -0.04 0.40 -1.06 0.00 0.00 177.43 177.44 1zo2 h ILE 55 N 1.06 1.27 -0.45 2.81 2.04 -1.08 -1.67 117.51 121.49 1zo2 h ILE 55 Ca 0.32 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1zo2 h ILE 55 Cb -0.04 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1zo2 h ILE 55 CO -0.08 0.35 0.29 0.58 0.00 0.00 0.00 178.15 179.29 1zo2 h VAL 56 N 0.43 1.12 -0.26 1.67 2.07 -0.62 -2.17 116.25 118.49 1zo2 h VAL 56 Ca 0.09 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1zo2 h VAL 56 Cb 0.53 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1zo2 h VAL 56 CO 0.03 0.12 0.03 0.78 0.02 0.00 0.00 177.57 178.54 1zo2 h ASN 57 N 0.61 0.34 -0.03 0.57 2.35 -1.17 -1.44 115.58 116.81 1zo2 h ASN 57 Ca 0.16 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1zo2 h ASN 57 Cb -0.06 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1zo2 h ASN 57 CO -0.03 0.38 -0.01 0.50 -1.65 0.00 0.00 177.43 176.62 1zo2 h LYS 58 N 0.37 0.06 -0.35 0.81 1.63 -0.71 -0.85 116.57 117.52 1zo2 h LYS 58 Ca 0.09 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1zo2 h LYS 58 Cb 0.20 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1zo2 h LYS 58 CO 0.00 0.40 0.22 0.74 -3.45 0.00 0.00 179.45 177.36 1zo2 h PHE 59 N -0.29 0.46 0.00 1.91 0.04 -1.20 -0.85 116.94 117.01 1zo2 h PHE 59 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1zo2 h PHE 59 Cb 0.38 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1zo2 h PHE 59 CO 0.05 0.32 0.00 -0.91 -0.60 0.00 0.00 178.31 177.17 1zo2 h ASN 60 N 0.46 0.00 1.10 2.17 2.35 -1.27 -2.32 115.58 118.06 1zo2 h ASN 60 Ca 0.13 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 1zo2 h ASN 60 Cb -0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1zo2 h ASN 60 CO -0.02 0.00 -0.95 -1.28 -1.65 0.00 0.00 177.43 173.53 1zo2 h SER 61 N 0.00 0.00 -0.96 5.81 0.87 0.20 -3.31 113.55 116.15 1zo2 h SER 61 Ca 0.00 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.75 1zo2 h SER 61 Cb 0.32 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.20 1zo2 h SER 61 CO 0.00 0.69 0.61 -0.07 -0.53 0.00 0.00 176.83 177.53 1zo2 h LEU 62 N 0.00 0.64 -1.09 2.23 3.38 -0.69 -3.46 115.31 116.31 1zo2 h LEU 62 Ca -0.07 0.07 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1zo2 h LEU 62 Cb 1.59 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 42.32 1zo2 h LEU 62 CO 0.08 0.25 -0.75 -3.20 0.09 0.00 0.00 178.44 174.91 1zo2 n ASN 63 N -4.63 -4.59 -4.75 -0.43 5.15 -1.25 -4.95 115.26 99.82 1zo2 n ASN 63 Ca 0.21 -0.71 -0.41 0.00 -0.60 0.00 0.00 54.58 53.07 1zo2 n ASN 63 Cb 0.60 -4.27 -0.05 0.00 -0.53 0.00 0.00 39.78 35.53 1zo2 n ASN 63 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1zo2 s PHE 64 N -3.36 3.71 0.07 1.20 0.08 -1.26 -4.92 117.98 113.49 1zo2 s PHE 64 Ca 0.52 1.73 0.09 0.00 0.12 0.00 0.00 56.93 59.39 1zo2 s PHE 64 Cb -0.25 -3.18 -0.18 0.00 -0.57 0.00 0.00 43.02 38.83 1zo2 s PHE 64 CO 0.80 -0.24 1.20 0.37 -0.10 0.00 0.00 175.22 177.25 1zo2 h GLN 65 N 4.48 0.00 -2.16 0.44 5.75 -1.97 -3.46 115.11 118.19 1zo2 h GLN 65 Ca -0.45 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 57.99 1zo2 h GLN 65 Cb 1.21 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.55 1zo2 h GLN 65 CO 0.69 0.87 0.07 0.50 -2.65 0.00 0.00 178.83 178.31 1zo2 s ARG 66 N -2.72 0.84 -0.12 1.69 3.52 -1.26 -4.98 118.95 115.92 1zo2 s ARG 66 Ca 0.00 0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 56.22 1zo2 s ARG 66 Cb 0.09 0.40 0.06 0.00 -1.56 0.00 0.00 34.95 33.95 1zo2 s ARG 66 CO 0.81 -0.16 0.24 0.54 -0.81 0.00 0.00 175.30 175.92 1zo2 s VAL 67 N -0.19 -0.37 -0.11 7.11 0.11 -1.26 0.01 120.40 125.70 1zo2 s VAL 67 Ca -0.04 0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.34 1zo2 s VAL 67 Cb -0.03 -0.40 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1zo2 s VAL 67 CO 0.04 0.13 -0.21 -1.10 -3.33 0.00 0.00 175.10 170.62 1zo2 s GLN 68 N 2.37 3.14 -0.02 1.54 -1.52 -0.50 -4.46 119.66 120.21 1zo2 s GLN 68 Ca 0.02 -0.83 0.04 0.00 -1.95 0.00 0.00 55.36 52.64 1zo2 s GLN 68 Cb -0.12 -2.39 -0.03 0.00 -0.22 0.00 0.00 33.01 30.25 1zo2 s GLN 68 CO -0.08 0.19 -0.12 -0.06 -0.25 0.00 0.00 175.29 174.97 1zo2 s PHE 69 N 0.34 2.74 -0.27 0.91 0.08 -1.26 -0.89 117.98 119.63 1zo2 s PHE 69 Ca -0.17 -0.13 -0.01 0.00 0.12 0.00 0.00 56.93 56.75 1zo2 s PHE 69 Cb -0.17 -1.59 0.08 0.00 -0.57 0.00 0.00 43.02 40.76 1zo2 s PHE 69 CO 0.08 0.27 0.05 -1.21 -0.10 0.00 0.00 175.22 174.31 1zo2 s GLU 70 N -1.08 0.89 -0.06 0.44 0.41 -0.08 -5.01 118.70 114.21 1zo2 s GLU 70 Ca 0.14 -0.92 -0.28 0.00 -0.41 0.00 0.00 54.97 53.50 1zo2 s GLU 70 Cb -0.11 -2.18 -0.03 0.00 -1.78 0.00 0.00 34.13 30.03 1zo2 s GLU 70 CO 0.04 -0.82 0.90 0.42 -0.49 0.00 0.00 175.26 175.31 1zo2 s ILE 71 N 1.61 4.89 -0.08 -1.63 -1.09 -1.26 -0.79 121.20 122.85 1zo2 s ILE 71 Ca 0.04 1.86 0.10 0.00 -2.23 0.00 0.00 60.65 60.43 1zo2 s ILE 71 Cb -0.18 -4.23 -0.15 0.00 -1.58 0.00 0.00 42.46 36.32 1zo2 s ILE 71 CO -0.16 0.13 0.26 0.35 -1.23 0.00 0.00 174.94 174.29 1zo2 n THR 72 N 4.11 0.00 -3.69 2.92 -2.24 -0.73 -4.98 114.28 109.67 1zo2 n THR 72 Ca 0.05 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1zo2 n THR 72 Cb 0.50 0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 69.02 1zo2 n THR 72 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1zo2 s ARG 73 N -2.61 0.60 -0.04 -0.78 6.06 -0.90 -5.03 118.95 116.25 1zo2 s ARG 73 Ca -0.03 0.78 -0.01 0.00 -2.50 0.00 0.00 55.73 53.96 1zo2 s ARG 73 Cb 0.07 0.25 0.03 0.00 0.06 0.00 0.00 34.95 35.36 1zo2 s ARG 73 CO 0.43 -0.09 0.07 0.08 -2.50 0.00 0.00 175.30 173.30 1zo2 s VAL 74 N 0.50 -0.09 -0.05 7.11 1.01 -1.26 -1.55 120.40 126.07 1zo2 s VAL 74 Ca -0.02 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1zo2 s VAL 74 Cb -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.20 1zo2 s VAL 74 CO -0.02 0.11 -0.11 -1.81 0.00 0.00 0.00 175.10 173.27 1zo2 s ASP 75 N 1.47 1.56 0.21 3.32 1.01 -0.36 -4.99 116.67 118.90 1zo2 s ASP 75 Ca -0.05 -0.25 0.09 0.00 0.71 0.00 0.00 52.55 53.05 1zo2 s ASP 75 Cb -0.12 -0.65 -0.05 0.00 1.01 0.00 0.00 42.92 43.11 1zo2 s ASP 75 CO -0.04 0.04 -0.17 0.00 0.21 0.00 0.00 175.17 175.20 1zo2 s GLN 77 N -3.34 0.37 0.13 0.00 -0.21 -0.63 -4.91 119.66 111.08 1zo2 s GLN 77 Ca 0.23 -0.02 -0.30 0.00 0.02 0.00 0.00 55.36 55.29 1zo2 s GLN 77 Cb -0.04 0.16 -0.07 0.00 1.00 0.00 0.00 33.01 34.07 1zo2 s GLN 77 CO 0.09 -0.08 1.20 -1.25 -2.12 0.00 0.00 175.29 173.14 1zo2 s PRO 78 N -0.58 4.47 0.75 2.91 0.04 -1.26 -0.37 135.00 140.95 1zo2 s PRO 78 Ca -0.07 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 1zo2 s PRO 78 Cb -0.04 -3.28 0.06 0.00 0.04 0.00 0.00 34.50 31.28 1zo2 s PRO 78 CO 0.01 -0.16 1.09 -1.54 0.04 0.00 0.00 177.00 176.45 1zo2 s SER 79 N 0.50 4.77 0.00 6.66 1.04 -0.98 -4.81 113.70 120.89 1zo2 s SER 79 Ca 0.55 0.69 0.16 0.00 0.48 0.00 0.00 55.95 57.83 1zo2 s SER 79 Cb -0.31 -1.30 0.96 0.00 0.10 0.00 0.00 66.02 65.47 1zo2 s SER 79 CO 0.33 -1.69 1.62 -0.81 0.98 0.00 0.00 173.24 173.67 1zo2 n PRO 80 N -3.09 1.01 -1.05 4.02 -0.04 -1.26 -3.51 135.00 131.06 1zo2 n PRO 80 Ca 0.08 -0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 1zo2 n PRO 80 Cb 0.60 -1.25 0.16 0.00 -0.04 0.00 0.00 33.50 32.97 1zo2 n PRO 80 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zo2 n ASN 81 N -0.74 3.19 -2.07 3.54 5.03 -1.21 -1.16 115.26 121.84 1zo2 n ASN 81 Ca 0.12 -3.81 -0.20 0.00 0.87 0.00 0.00 54.58 51.56 1zo2 n ASN 81 Cb 0.06 -0.59 -0.04 0.00 -1.02 0.00 0.00 39.78 38.19 1zo2 n ASN 81 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1zo2 n ASN 82 N -1.03 -5.60 0.00 6.41 4.05 0.13 -4.51 115.26 114.71 1zo2 n ASN 82 Ca 0.36 0.21 0.00 0.00 0.45 0.00 0.00 54.58 55.59 1zo2 n ASN 82 Cb 0.95 -4.78 0.00 0.00 1.23 0.00 0.00 39.78 37.17 1zo2 n ASN 82 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zo2 n GLY 83 N -0.74 4.85 3.08 8.20 0.00 -1.26 -4.56 105.19 114.76 1zo2 n GLY 83 Ca -0.23 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1zo2 n GLY 83 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zo2 s SER 84 N 0.66 -0.23 -0.32 1.61 0.15 -0.25 -2.31 113.70 113.00 1zo2 s SER 84 Ca 0.00 0.45 -0.14 0.00 0.70 0.00 0.00 55.95 56.96 1zo2 s SER 84 Cb 0.00 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1zo2 s SER 84 CO 0.00 -0.10 0.33 -0.63 1.20 0.00 0.00 173.24 174.04 1zo2 s ILE 85 N 0.50 5.20 -0.18 6.45 -1.09 0.50 -0.23 121.20 132.35 1zo2 s ILE 85 Ca -0.03 0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 58.47 1zo2 s ILE 85 Cb -0.05 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.07 1zo2 s ILE 85 CO -0.03 -0.01 -0.10 -0.69 -1.23 0.00 0.00 174.94 172.89 1zo2 s VAL 86 N 1.96 3.10 -0.28 2.92 1.01 0.79 -1.61 120.40 128.28 1zo2 s VAL 86 Ca 0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1zo2 s VAL 86 Cb -0.16 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1zo2 s VAL 86 CO 0.11 0.48 -0.01 0.12 0.00 0.00 0.00 175.10 175.81 1zo2 s PHE 87 N 0.99 3.17 0.10 5.22 5.36 -0.02 -0.39 117.98 132.41 1zo2 s PHE 87 Ca -0.01 -1.61 0.09 0.00 -0.96 0.00 0.00 56.93 54.44 1zo2 s PHE 87 Cb -0.15 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 1zo2 s PHE 87 CO -0.01 -0.74 -0.19 0.08 -1.46 0.00 0.00 175.22 172.90 1zo2 s VAL 88 N 1.32 2.75 -0.02 3.12 1.01 0.13 -1.22 120.40 127.50 1zo2 s VAL 88 Ca -0.02 -1.45 -0.14 0.00 0.00 0.00 0.00 61.98 60.38 1zo2 s VAL 88 Cb -0.18 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1zo2 s VAL 88 CO -0.02 0.16 0.28 0.28 0.00 0.00 0.00 175.10 175.81 1zo2 s THR 89 N -1.07 0.06 -0.12 3.92 -1.32 -0.60 -0.50 115.64 116.00 1zo2 s THR 89 Ca 0.17 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 1zo2 s THR 89 Cb -0.10 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 1zo2 s THR 89 CO 0.08 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 1zo2 n GLY 90 N 1.37 -0.66 3.35 6.08 0.00 -0.65 -1.78 105.19 112.91 1zo2 n GLY 90 Ca -0.21 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 1zo2 n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zo2 s ASP 91 N -4.00 3.12 -0.03 1.61 1.01 0.03 -1.46 116.67 116.94 1zo2 s ASP 91 Ca 0.00 -0.65 -0.02 0.00 0.71 0.00 0.00 52.55 52.59 1zo2 s ASP 91 Cb 0.00 -0.24 0.01 0.00 1.01 0.00 0.00 42.92 43.70 1zo2 s ASP 91 CO 0.00 0.21 0.07 0.54 0.21 0.00 0.00 175.17 176.20 1zo2 s VAL 92 N -0.92 -0.01 -0.17 -1.27 0.11 0.44 -0.90 120.40 117.68 1zo2 s VAL 92 Ca 0.12 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 1zo2 s VAL 92 Cb -0.10 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 1zo2 s VAL 92 CO 0.04 0.01 -0.20 -0.13 -3.33 0.00 0.00 175.10 171.49 1zo2 s ARG 93 N 0.17 3.03 -0.20 1.54 0.52 -0.07 -0.40 118.95 123.54 1zo2 s ARG 93 Ca -0.01 -0.82 -0.08 0.00 -0.52 0.00 0.00 55.73 54.30 1zo2 s ARG 93 Cb -0.02 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1zo2 s ARG 93 CO -0.00 -0.14 0.08 0.42 0.02 0.00 0.00 175.30 175.67 1zo2 s ILE 94 N 1.14 4.77 -1.53 1.52 1.01 -1.26 -1.40 121.20 125.44 1zo2 s ILE 94 Ca 0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 1zo2 s ILE 94 Cb -0.14 -3.17 0.12 0.00 0.01 0.00 0.00 42.46 39.28 1zo2 s ILE 94 CO -0.09 0.42 0.73 0.47 0.00 0.00 0.00 174.94 176.48 1zo2 n ASP 95 N 3.89 -3.75 -1.95 3.58 8.00 0.10 -0.74 116.55 125.68 1zo2 n ASP 95 Ca -0.16 -0.75 -0.17 0.00 0.71 0.00 0.00 54.79 54.41 1zo2 n ASP 95 Cb 0.52 -3.06 -0.01 0.00 -0.02 0.00 0.00 41.12 38.55 1zo2 n ASP 95 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zo2 n ASP 96 N -2.56 -5.07 -2.17 -2.24 8.00 -1.26 -4.97 116.55 106.28 1zo2 n ASP 96 Ca 0.04 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1zo2 n ASP 96 Cb 0.51 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.45 1zo2 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zo2 n GLY 97 N -1.01 -0.51 3.77 0.44 0.00 0.08 -5.01 105.19 102.95 1zo2 n GLY 97 Ca -0.20 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 1zo2 n GLY 97 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zo2 s GLN 98 N -1.70 3.91 -0.01 1.61 -2.07 -1.26 -4.63 119.66 115.51 1zo2 s GLN 98 Ca 0.00 1.88 -0.30 0.00 -1.82 0.00 0.00 55.36 55.12 1zo2 s GLN 98 Cb 0.00 -2.58 -0.07 0.00 -1.09 0.00 0.00 33.01 29.27 1zo2 s GLN 98 CO 0.00 -0.46 1.68 -1.25 -1.32 0.00 0.00 175.29 173.94 1zo2 s PRO 99 N -2.44 4.19 0.19 9.60 0.04 -1.26 -4.64 135.00 140.67 1zo2 s PRO 99 Ca 0.60 2.27 0.05 0.00 0.04 0.00 0.00 61.00 63.95 1zo2 s PRO 99 Cb -0.32 -3.90 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 1zo2 s PRO 99 CO 0.39 -0.82 0.19 -0.51 0.04 0.00 0.00 177.00 176.30 1zo2 s LEU 100 N 3.68 3.94 0.02 -3.56 1.43 0.46 -4.87 118.68 119.78 1zo2 s LEU 100 Ca 0.75 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 1zo2 s LEU 100 Cb -0.36 -2.51 -0.06 0.00 0.03 0.00 0.00 46.19 43.29 1zo2 s LEU 100 CO 0.32 0.03 0.39 -0.54 0.23 0.00 0.00 176.35 176.78 1zo2 s LYS 101 N -3.37 3.83 0.07 1.70 -0.14 -1.26 -0.42 119.74 120.15 1zo2 s LYS 101 Ca 0.32 0.29 -0.05 0.00 -1.36 0.00 0.00 55.97 55.17 1zo2 s LYS 101 Cb -0.10 -3.13 -0.02 0.00 -1.68 0.00 0.00 37.83 32.90 1zo2 s LYS 101 CO 0.25 0.65 0.10 -0.59 -0.76 0.00 0.00 175.35 174.99 1zo2 s PHE 102 N -1.20 0.31 0.01 3.18 -0.12 -0.54 -0.40 117.98 119.22 1zo2 s PHE 102 Ca 0.27 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 1zo2 s PHE 102 Cb -0.15 -0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.03 1zo2 s PHE 102 CO 0.15 -0.47 -0.02 -1.12 -0.05 0.00 0.00 175.22 173.71 1zo2 s SER 103 N -2.88 0.15 -0.03 1.98 0.01 -0.17 -1.63 113.70 111.13 1zo2 s SER 103 Ca 0.06 -0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 1zo2 s SER 103 Cb 0.06 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.33 1zo2 s SER 103 CO -0.11 -0.11 0.10 -1.58 0.41 0.00 0.00 173.24 171.95 1zo2 s GLN 104 N -0.59 0.22 -0.10 12.44 0.74 0.34 -0.99 119.66 131.73 1zo2 s GLN 104 Ca -0.06 -0.04 0.03 0.00 0.05 0.00 0.00 55.36 55.34 1zo2 s GLN 104 Cb -0.04 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.15 1zo2 s GLN 104 CO -0.00 -0.04 -0.20 0.08 -0.55 0.00 0.00 175.29 174.58 1zo2 s VAL 105 N -0.39 2.48 -0.04 1.34 1.01 0.70 -0.69 120.40 124.81 1zo2 s VAL 105 Ca -0.05 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1zo2 s VAL 105 Cb -0.03 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 1zo2 s VAL 105 CO 0.00 0.55 -0.17 -0.36 0.00 0.00 0.00 175.10 175.12 1zo2 s PHE 106 N 0.13 1.73 -0.35 5.22 0.08 0.47 -1.52 117.98 123.74 1zo2 s PHE 106 Ca -0.10 -0.49 -0.02 0.00 0.12 0.00 0.00 56.93 56.45 1zo2 s PHE 106 Cb -0.16 -1.16 0.08 0.00 -0.57 0.00 0.00 43.02 41.21 1zo2 s PHE 106 CO 0.06 -0.16 0.10 1.21 -0.10 0.00 0.00 175.22 176.33 1zo2 s ASN 107 N 0.00 5.04 -0.18 1.36 2.47 -0.45 -0.15 114.94 123.03 1zo2 s ASN 107 Ca -0.03 -1.70 -0.16 0.00 0.42 0.00 0.00 52.86 51.39 1zo2 s ASN 107 Cb -0.11 -1.76 -0.04 0.00 -1.45 0.00 0.00 41.25 37.89 1zo2 s ASN 107 CO 0.02 -0.40 0.39 -0.76 -3.72 0.00 0.00 177.10 172.63 1zo2 s LEU 108 N 1.17 4.19 0.11 3.21 1.43 0.68 -0.89 118.68 128.58 1zo2 s LEU 108 Ca 0.03 0.56 0.09 0.00 -1.03 0.00 0.00 54.13 53.77 1zo2 s LEU 108 Cb -0.21 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 1zo2 s LEU 108 CO -0.03 -0.04 -0.19 -0.04 0.23 0.00 0.00 176.35 176.28 1zo2 s MET 109 N 1.06 1.77 0.31 1.70 -1.94 -0.29 -1.09 119.30 120.82 1zo2 s MET 109 Ca 0.20 -1.18 -0.30 0.00 -1.71 0.00 0.00 55.69 52.70 1zo2 s MET 109 Cb -0.14 -2.10 -0.12 0.00 2.01 0.00 0.00 34.83 34.48 1zo2 s MET 109 CO 0.08 0.48 1.57 -2.30 -0.01 0.00 0.00 175.02 174.84 1zo2 n PRO 110 N 0.89 2.69 0.12 2.03 -0.02 -1.26 -0.92 135.00 138.53 1zo2 n PRO 110 Ca -0.16 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.40 1zo2 n PRO 110 Cb 0.53 -2.73 0.33 0.00 -0.02 0.00 0.00 33.50 31.61 1zo2 n PRO 110 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zo2 h SER 111 N 4.42 0.00 0.00 2.55 4.64 -1.06 -3.44 113.55 120.67 1zo2 h SER 111 Ca -0.48 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1zo2 h SER 111 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zo2 h SER 111 CO 0.76 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1zo2 n GLY 112 N 1.27 2.28 2.02 -0.77 0.00 -1.26 -4.92 105.19 103.81 1zo2 n GLY 112 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1zo2 n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zo2 n ASN 113 N 0.00 5.60 0.00 1.61 2.04 -1.26 -4.88 115.26 118.37 1zo2 n ASN 113 Ca 0.00 -3.77 0.00 0.00 -0.44 0.00 0.00 54.58 50.37 1zo2 n ASN 113 Cb 0.00 -0.66 0.00 0.00 -2.53 0.00 0.00 39.78 36.59 1zo2 n ASN 113 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zo2 n GLY 114 N -0.87 2.89 1.09 4.83 0.00 -1.26 -4.99 105.19 106.87 1zo2 n GLY 114 Ca 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.46 1zo2 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zo2 n GLY 115 N -2.00 1.18 3.03 -0.02 0.00 -1.26 -4.93 105.19 101.19 1zo2 n GLY 115 Ca 0.00 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 1zo2 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zo2 s PHE 116 N -0.44 0.56 0.22 1.61 0.08 -1.26 -0.44 117.98 118.31 1zo2 s PHE 116 Ca 0.18 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.83 1zo2 s PHE 116 Cb -0.01 -0.34 -0.05 0.00 -0.57 0.00 0.00 43.02 42.05 1zo2 s PHE 116 CO 0.12 -0.09 -0.05 0.00 -0.10 0.00 0.00 175.22 175.09 1zo2 s MET 117 N -1.35 1.31 -0.24 0.44 0.23 -0.10 -4.77 119.30 114.83 1zo2 s MET 117 Ca -0.09 -1.63 -0.17 0.00 -1.03 0.00 0.00 55.69 52.76 1zo2 s MET 117 Cb -0.09 -0.78 -0.03 0.00 -1.53 0.00 0.00 34.83 32.40 1zo2 s MET 117 CO 0.00 0.00 0.47 0.42 -2.03 0.00 0.00 175.02 173.88 1zo2 s ILE 118 N -3.26 5.12 -0.24 3.16 1.01 0.24 -1.13 121.20 126.10 1zo2 s ILE 118 Ca 0.25 0.81 -0.01 0.00 0.00 0.00 0.00 60.65 61.70 1zo2 s ILE 118 Cb 0.04 -3.79 -0.18 0.00 0.01 0.00 0.00 42.46 38.54 1zo2 s ILE 118 CO 0.07 0.15 -0.13 0.33 0.00 0.00 0.00 174.94 175.37 1zo2 n PHE 119 N 5.10 0.24 -4.93 3.97 7.35 -0.06 -4.22 117.46 124.92 1zo2 n PHE 119 Ca -0.06 0.05 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1zo2 n PHE 119 Cb 0.50 -1.03 -0.17 0.00 0.35 0.00 0.00 39.48 39.13 1zo2 n PHE 119 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1zo2 s ASN 120 N -6.68 2.53 -0.10 -2.13 0.01 -1.22 -1.29 114.94 106.06 1zo2 s ASN 120 Ca -0.33 -0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 51.34 1zo2 s ASN 120 Cb 0.09 -1.16 0.05 0.00 0.41 0.00 0.00 41.25 40.64 1zo2 s ASN 120 CO 0.62 0.10 0.09 -0.62 -1.51 0.00 0.00 177.10 175.78 1zo2 s ASP 121 N 0.50 1.62 -0.16 -1.22 -1.08 -0.20 -1.34 116.67 114.78 1zo2 s ASP 121 Ca -0.17 -0.20 0.01 0.00 -0.52 0.00 0.00 52.55 51.67 1zo2 s ASP 121 Cb -0.17 -0.13 0.02 0.00 -1.46 0.00 0.00 42.92 41.18 1zo2 s ASP 121 CO 0.06 -0.29 -0.16 -0.76 0.52 0.00 0.00 175.17 174.54 1zo2 s LEU 122 N 2.17 1.84 -0.08 -1.34 1.02 -0.58 -0.15 118.68 121.56 1zo2 s LEU 122 Ca 0.04 -0.54 0.02 0.00 0.02 0.00 0.00 54.13 53.67 1zo2 s LEU 122 Cb -0.14 -1.28 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 1zo2 s LEU 122 CO -0.06 -0.04 -0.14 0.12 0.02 0.00 0.00 176.35 176.26 1zo2 s PHE 123 N 1.41 2.75 -0.09 0.29 5.36 0.43 -0.21 117.98 127.92 1zo2 s PHE 123 Ca 0.05 -0.38 -0.04 0.00 -0.96 0.00 0.00 56.93 55.60 1zo2 s PHE 123 Cb -0.13 -1.72 0.04 0.00 -0.34 0.00 0.00 43.02 40.87 1zo2 s PHE 123 CO -0.11 0.01 0.19 0.50 -1.46 0.00 0.00 175.22 174.35 1zo2 s ARG 124 N -0.25 0.14 0.08 10.12 3.52 -0.16 -1.94 118.95 130.46 1zo2 s ARG 124 Ca 0.01 0.47 -0.28 0.00 -0.13 0.00 0.00 55.73 55.81 1zo2 s ARG 124 Cb -0.13 -0.15 -0.06 0.00 -1.56 0.00 0.00 34.95 33.05 1zo2 s ARG 124 CO 0.03 -0.18 0.87 -0.51 -0.81 0.00 0.00 175.30 174.70 1zo2 s LEU 125 N 1.33 4.48 0.00 -0.88 1.43 -1.26 -0.99 118.68 122.79 1zo2 s LEU 125 Ca -0.08 1.63 0.27 0.00 -1.03 0.00 0.00 54.13 54.92 1zo2 s LEU 125 Cb -0.11 -3.41 0.88 0.00 0.03 0.00 0.00 46.19 43.58 1zo2 s LEU 125 CO -0.07 -0.02 1.65 0.59 0.23 0.00 0.00 176.35 178.73