#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zun s VAL -5 N 0.00 4.82 0.76 1.96 1.01 -1.26 -5.05 120.40 122.64 1zun s VAL -5 Ca 0.00 1.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.82 1zun s VAL -5 Cb 0.00 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 32.16 1zun s VAL -5 CO 0.00 0.21 1.08 -2.16 0.00 0.00 0.00 175.10 174.23 1zun s PRO -4 N 0.73 2.37 0.55 2.72 0.04 -1.26 -5.03 135.00 135.13 1zun s PRO -4 Ca 0.48 1.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 1zun s PRO -4 Cb -0.21 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1zun s PRO -4 CO 0.27 -1.52 1.11 1.03 0.04 0.00 0.00 177.00 177.92 1zun s ARG -3 N -4.98 3.39 0.35 4.56 0.52 -1.26 -5.06 118.95 116.47 1zun s ARG -3 Ca 0.60 1.52 0.08 0.00 -0.52 0.00 0.00 55.73 57.41 1zun s ARG -3 Cb -0.16 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1zun s ARG -3 CO 0.56 -0.80 0.19 0.20 0.02 0.00 0.00 175.30 175.46 1zun s GLY -2 N -1.95 1.97 0.50 -3.53 0.00 -1.26 -5.03 107.32 98.02 1zun s GLY -2 Ca 0.71 -1.83 0.27 0.00 0.00 0.00 0.00 44.72 43.87 1zun s GLY -2 CO 0.27 -1.74 1.98 1.48 0.00 0.00 0.00 173.10 175.10 1zun h SER -1 N 1.44 0.00 0.00 1.64 4.64 -2.05 -3.39 113.55 115.84 1zun h SER -1 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1zun h SER -1 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1zun h SER -1 CO 0.63 0.15 0.13 0.00 -0.87 0.00 0.00 176.83 176.87 1zun n HIS 0 N -3.50 0.00 0.00 4.77 -0.00 -1.26 -4.67 115.22 110.56 1zun n HIS 0 Ca -0.01 -0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.45 1zun n HIS 0 Cb 0.31 -0.45 0.00 0.00 -0.00 0.00 0.00 29.99 29.84 1zun n HIS 0 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 1zun n VAL 2 N 2.32 0.00 -2.06 0.61 3.14 -1.26 -5.13 118.33 115.95 1zun n VAL 2 Ca 0.04 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.00 1zun n VAL 2 Cb 0.15 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.90 1zun n VAL 2 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1zun s ASP 3 N 0.00 6.71 0.54 6.55 -4.77 -1.26 -4.96 116.67 119.47 1zun s ASP 3 Ca 0.00 2.26 -0.21 0.00 -3.30 0.00 0.00 52.55 51.30 1zun s ASP 3 Cb 0.00 -2.55 -0.05 0.00 -1.09 0.00 0.00 42.92 39.23 1zun s ASP 3 CO 0.00 -0.85 1.23 -1.59 0.70 0.00 0.00 175.17 174.66 1zun s LYS 4 N 3.13 3.25 -0.26 2.11 -2.85 -1.26 -4.91 119.74 118.95 1zun s LYS 4 Ca 0.70 1.91 -0.29 0.00 -1.00 0.00 0.00 55.97 57.30 1zun s LYS 4 Cb -0.34 -2.15 -0.02 0.00 -2.06 0.00 0.00 37.83 33.25 1zun s LYS 4 CO 0.29 -1.00 1.57 -0.51 0.10 0.00 0.00 175.35 175.80 1zun s LEU 5 N -3.62 3.83 0.76 2.77 1.43 -1.26 -5.01 118.68 117.57 1zun s LEU 5 Ca 0.72 1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 1zun s LEU 5 Cb -0.32 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.41 1zun s LEU 5 CO 0.37 -1.29 1.10 0.42 0.23 0.00 0.00 176.35 177.17 1zun s THR 6 N 5.28 3.27 0.23 5.49 -4.23 -1.26 -4.83 115.64 119.58 1zun s THR 6 Ca 0.69 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 61.54 1zun s THR 6 Cb -0.23 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.55 1zun s THR 6 CO 0.29 -0.54 1.86 1.12 -0.54 0.00 0.00 174.62 176.82 1zun h HIS 7 N -0.90 0.98 -0.30 3.99 2.07 -1.99 -0.46 115.15 118.54 1zun h HIS 7 Ca -0.46 0.03 -0.15 0.00 -2.85 0.00 0.00 60.37 56.94 1zun h HIS 7 Cb 1.26 -0.32 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 1zun h HIS 7 CO 0.48 0.54 -0.40 -0.07 -3.07 0.00 0.00 177.93 175.41 1zun h LEU 8 N 1.00 0.77 -0.70 6.12 3.38 -1.98 -0.09 115.31 123.81 1zun h LEU 8 Ca 0.34 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1zun h LEU 8 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zun h LEU 8 CO -0.13 1.08 -0.12 0.11 0.09 0.00 0.00 178.44 179.47 1zun h LYS 9 N 0.59 0.88 -0.24 1.13 1.57 -1.82 0.15 116.57 118.83 1zun h LYS 9 Ca 0.05 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1zun h LYS 9 Cb 0.95 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1zun h LYS 9 CO 0.09 0.95 -0.09 0.37 -0.57 0.00 0.00 179.45 180.20 1zun h GLN 10 N 0.78 0.48 -0.57 3.15 4.15 -0.94 -0.86 115.11 121.30 1zun h GLN 10 Ca 0.13 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1zun h GLN 10 Cb 0.64 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 1zun h GLN 10 CO 0.04 0.73 0.35 -0.07 -1.93 0.00 0.00 178.83 177.95 1zun h LEU 11 N 0.21 0.68 -0.04 -2.39 3.38 -0.95 -1.21 115.31 114.99 1zun h LEU 11 Ca 0.06 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1zun h LEU 11 Cb 0.57 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1zun h LEU 11 CO 0.03 0.53 -0.21 -0.08 0.09 0.00 0.00 178.44 178.80 1zun h GLU 12 N 0.77 -0.31 -0.82 1.13 4.81 -0.56 -0.85 114.58 118.76 1zun h GLU 12 Ca 0.21 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1zun h GLU 12 Cb -0.03 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1zun h GLU 12 CO -0.04 -0.20 0.47 0.00 -0.73 0.00 0.00 179.01 178.51 1zun h ALA 13 N 0.59 1.04 -0.61 2.92 0.00 -1.03 -0.72 119.26 121.46 1zun h ALA 13 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1zun h ALA 13 Cb 0.42 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zun h ALA 13 CO -0.22 0.53 0.04 0.93 0.00 0.00 0.00 179.25 180.54 1zun h GLU 14 N 1.13 1.03 -0.16 0.00 5.08 -0.93 -0.50 114.58 120.23 1zun h GLU 14 Ca 0.29 -0.29 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1zun h GLU 14 Cb -0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1zun h GLU 14 CO -0.05 0.98 -0.68 0.77 -1.00 0.00 0.00 179.01 179.02 1zun h SER 15 N 0.95 0.77 -0.34 1.42 0.02 -0.96 -2.55 113.55 112.86 1zun h SER 15 Ca 0.18 -0.47 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1zun h SER 15 Cb 0.49 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1zun h SER 15 CO 0.02 1.24 0.22 0.40 -1.14 0.00 0.00 176.83 177.57 1zun h ILE 16 N 0.48 1.07 -0.42 3.27 2.04 -0.90 -1.86 117.51 121.18 1zun h ILE 16 Ca -0.02 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1zun h ILE 16 Cb 1.28 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 1zun h ILE 16 CO 0.13 0.08 0.09 -0.74 0.00 0.00 0.00 178.15 177.72 1zun h HIS 17 N 0.44 0.15 -0.34 1.37 2.76 -1.05 -1.11 115.15 117.38 1zun h HIS 17 Ca 0.13 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1zun h HIS 17 Cb -0.03 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 1zun h HIS 17 CO -0.06 0.02 0.17 0.82 -1.30 0.00 0.00 177.93 177.58 1zun h ILE 18 N 0.23 0.99 -0.43 6.26 2.04 -1.21 -1.42 117.51 123.96 1zun h ILE 18 Ca 0.20 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1zun h ILE 18 Cb 0.24 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1zun h ILE 18 CO -0.26 0.06 0.28 0.40 0.00 0.00 0.00 178.15 178.64 1zun h ILE 19 N 0.35 1.11 -0.63 -0.67 2.04 -0.96 -2.50 117.51 116.26 1zun h ILE 19 Ca 0.14 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1zun h ILE 19 Cb 0.05 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1zun h ILE 19 CO -0.10 0.11 0.40 0.03 0.00 0.00 0.00 178.15 178.59 1zun h ARG 20 N 0.58 0.77 -0.13 2.37 3.08 -0.97 -1.83 114.38 118.26 1zun h ARG 20 Ca 0.16 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1zun h ARG 20 Cb -0.07 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.77 1zun h ARG 20 CO -0.03 0.51 -0.10 0.93 -1.07 0.00 0.00 179.97 180.21 1zun h GLU 21 N 0.80 -0.10 -0.04 0.04 4.39 -0.96 0.27 114.58 118.98 1zun h GLU 21 Ca 0.24 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1zun h GLU 21 Cb -0.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1zun h GLU 21 CO -0.08 -0.07 -0.02 0.28 -1.16 0.00 0.00 179.01 177.96 1zun h VAL 22 N -0.11 0.94 -0.94 3.13 2.07 -1.31 -0.18 116.25 119.87 1zun h VAL 22 Ca 0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1zun h VAL 22 Cb 0.22 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1zun h VAL 22 CO -0.19 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.00 1zun h ALA 23 N 1.02 1.60 0.00 1.67 0.00 -1.06 0.26 119.26 122.76 1zun h ALA 23 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1zun h ALA 23 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zun h ALA 23 CO -0.05 0.20 -0.44 0.00 0.00 0.00 0.00 179.25 178.96 1zun h ALA 24 N 1.54 1.13 0.00 0.00 0.00 0.47 -3.35 119.26 119.05 1zun h ALA 24 Ca 0.44 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1zun h ALA 24 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zun h ALA 24 CO -0.20 0.55 -1.59 0.39 0.00 0.00 0.00 179.25 178.39 1zun n GLU 25 N -3.80 1.36 -4.23 0.00 1.02 -0.17 -5.01 120.64 109.81 1zun n GLU 25 Ca -0.01 -0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.75 1zun n GLU 25 Cb 0.49 -1.26 -0.08 0.00 -0.02 0.00 0.00 31.44 30.58 1zun n GLU 25 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1zun s PHE 26 N -2.49 3.15 -0.10 -0.32 0.08 0.84 -5.02 117.98 114.11 1zun s PHE 26 Ca -0.04 0.13 -0.26 0.00 0.12 0.00 0.00 56.93 56.88 1zun s PHE 26 Cb 0.05 -1.70 -0.22 0.00 -0.57 0.00 0.00 43.02 40.58 1zun s PHE 26 CO 0.43 0.49 0.85 -0.44 -0.10 0.00 0.00 175.22 176.45 1zun h ASP 27 N 4.31 -0.02 -2.86 1.36 3.45 -1.88 -3.42 116.42 117.36 1zun h ASP 27 Ca -0.49 -0.76 -0.61 0.00 0.43 0.00 0.00 57.03 55.59 1zun h ASP 27 Cb 1.18 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 39.54 1zun h ASP 27 CO 0.59 0.79 -0.65 0.59 -1.57 0.00 0.00 179.24 178.99 1zun n ASN 28 N -4.71 2.48 -4.88 6.45 3.02 -1.26 -5.03 115.26 111.34 1zun n ASN 28 Ca -0.09 -3.09 -0.30 0.00 -0.03 0.00 0.00 54.58 51.07 1zun n ASN 28 Cb 0.38 -0.72 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 1zun n ASN 28 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1zun s PRO 29 N -1.32 3.54 0.00 3.52 0.02 -1.26 -1.51 135.00 137.99 1zun s PRO 29 Ca 0.28 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.96 1zun s PRO 29 Cb -0.01 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1zun s PRO 29 CO -0.16 -0.56 0.00 1.33 -0.33 0.00 0.00 177.00 177.28 1zun n VAL 30 N -2.71 0.00 -3.34 3.83 0.24 -0.18 -4.11 118.33 112.06 1zun n VAL 30 Ca 0.05 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.25 1zun n VAL 30 Cb 0.54 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.84 1zun n VAL 30 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zun s LEU 32 N 0.00 -0.63 -0.27 1.34 1.02 -0.40 0.18 118.68 119.92 1zun s LEU 32 Ca 0.00 -0.14 -0.07 0.00 0.02 0.00 0.00 54.13 53.94 1zun s LEU 32 Cb 0.00 1.02 -0.00 0.00 0.02 0.00 0.00 46.19 47.22 1zun s LEU 32 CO 0.00 -0.33 0.06 -0.47 0.02 0.00 0.00 176.35 175.63 1zun s TYR 33 N 2.52 3.11 0.00 0.29 5.04 -1.26 -4.65 117.35 122.39 1zun s TYR 33 Ca 0.11 -0.81 0.00 0.00 -2.44 0.00 0.00 57.07 53.93 1zun s TYR 33 Cb -0.14 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 39.94 1zun s TYR 33 CO -0.23 -0.51 0.00 0.43 -1.34 0.00 0.00 175.55 173.90 1zun n SER 34 N 4.88 0.00 -0.20 4.32 7.64 -1.26 -4.10 113.62 124.89 1zun n SER 34 Ca -0.15 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.74 1zun n SER 34 Cb 0.49 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.71 1zun n SER 34 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zun n ILE 35 N 0.00 0.40 -2.88 0.44 2.08 -1.26 -4.93 119.36 113.21 1zun n ILE 35 Ca 0.00 -0.45 -0.04 0.00 0.56 0.00 0.00 62.75 62.82 1zun n ILE 35 Cb 0.00 0.57 0.02 0.00 -0.75 0.00 0.00 39.64 39.47 1zun n ILE 35 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zun n GLY 36 N -0.27 1.72 0.16 7.39 0.00 -1.26 -4.78 105.19 108.15 1zun n GLY 36 Ca 0.02 -2.12 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 1zun n GLY 36 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zun h LYS 37 N 0.00 0.49 -0.29 1.61 5.09 -1.98 -2.81 116.57 118.68 1zun h LYS 37 Ca -0.06 -0.59 -0.17 0.00 0.09 0.00 0.00 60.65 59.92 1zun h LYS 37 Cb 0.25 0.19 -0.00 0.00 0.10 0.00 0.00 32.23 32.77 1zun h LYS 37 CO 0.08 1.23 -0.49 -0.44 -2.09 0.00 0.00 179.45 177.73 1zun h ASP 38 N 0.24 0.93 0.46 7.07 3.32 -1.97 -2.84 116.42 123.64 1zun h ASP 38 Ca -0.12 -0.52 -0.05 0.00 0.02 0.00 0.00 57.03 56.36 1zun h ASP 38 Cb 1.74 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1zun h ASP 38 CO 0.20 1.28 -0.22 0.77 -1.72 0.00 0.00 179.24 179.54 1zun h SER 39 N 0.62 0.00 -0.10 6.45 4.64 -1.87 -2.35 113.55 120.94 1zun h SER 39 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 1zun h SER 39 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1zun h SER 39 CO 0.11 0.22 -0.40 0.00 -0.87 0.00 0.00 176.83 175.89 1zun h ALA 40 N 1.78 0.81 0.00 5.18 0.00 -1.36 -0.84 119.26 124.83 1zun h ALA 40 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zun h ALA 40 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zun h ALA 40 CO 0.03 0.65 0.00 0.28 0.00 0.00 0.00 179.25 180.21 1zun n VAL 41 N -4.03 0.22 0.00 0.00 0.31 -0.89 -2.18 118.33 111.77 1zun n VAL 41 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1zun n VAL 41 Cb 0.52 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1zun n VAL 41 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1zun n LEU 43 N 0.45 0.00 -0.26 7.52 7.94 -0.32 -1.19 117.00 131.14 1zun n LEU 43 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1zun n LEU 43 Cb 0.19 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.19 1zun n LEU 43 CO 0.00 0.00 0.96 -0.74 -1.11 0.00 0.00 177.39 176.50 1zun h HIS 44 N 0.00 1.19 -0.68 1.96 2.76 -1.70 -2.20 115.15 116.48 1zun h HIS 44 Ca 0.00 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 57.98 1zun h HIS 44 Cb 0.00 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 28.59 1zun h HIS 44 CO 0.00 0.96 0.21 -0.07 -1.30 0.00 0.00 177.93 177.72 1zun h LEU 45 N 1.09 1.00 -1.00 0.26 4.07 -1.44 -2.53 115.31 116.76 1zun h LEU 45 Ca 0.23 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1zun h LEU 45 Cb 0.35 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1zun h LEU 45 CO -0.00 0.94 0.51 0.00 -1.08 0.00 0.00 178.44 178.81 1zun h ALA 46 N 1.09 1.24 -0.13 1.53 0.00 -1.77 -0.07 119.26 121.15 1zun h ALA 46 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zun h ALA 46 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zun h ALA 46 CO -0.01 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.93 1zun h ARG 47 N 1.22 0.20 -0.35 0.00 2.47 -1.27 -2.83 114.38 113.81 1zun h ARG 47 Ca 0.31 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 59.02 1zun h ARG 47 Cb -0.02 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1zun h ARG 47 CO -0.06 0.30 0.23 0.87 0.56 0.00 0.00 179.97 181.88 1zun h LYS 48 N 0.05 0.38 0.00 0.04 1.57 -1.08 -2.00 116.57 115.53 1zun h LYS 48 Ca 0.04 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1zun h LYS 48 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1zun h LYS 48 CO -0.00 0.25 -0.19 0.00 -0.57 0.00 0.00 179.45 178.94 1zun h ALA 49 N 1.80 1.29 0.00 3.86 0.00 -0.76 -3.33 119.26 122.11 1zun h ALA 49 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zun h ALA 49 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zun h ALA 49 CO -0.03 0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.65 1zun n PHE 50 N -3.73 0.00 -1.57 0.00 3.72 -0.92 -4.93 117.46 110.02 1zun n PHE 50 Ca -0.02 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.93 1zun n PHE 50 Cb 0.30 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1zun n PHE 50 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zun n PHE 51 N -0.28 1.08 0.04 1.38 7.35 -0.80 0.58 117.46 126.81 1zun n PHE 51 Ca 0.00 0.73 -0.02 0.00 -0.76 0.00 0.00 57.45 57.40 1zun n PHE 51 Cb 0.03 -2.22 0.15 0.00 0.35 0.00 0.00 39.48 37.79 1zun n PHE 51 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1zun n PRO 52 N 0.87 2.36 -2.86 -7.13 -0.04 -1.26 -5.08 135.00 121.86 1zun n PRO 52 Ca 0.11 -1.47 -0.24 0.00 -0.04 0.00 0.00 63.50 61.86 1zun n PRO 52 Cb 0.30 -1.75 0.01 0.00 -0.04 0.00 0.00 33.50 32.03 1zun n PRO 52 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1zun s GLY 53 N -0.26 1.54 0.86 0.55 0.00 0.20 -5.11 107.32 105.11 1zun s GLY 53 Ca 0.26 -0.90 -0.13 0.00 0.00 0.00 0.00 44.72 43.95 1zun s GLY 53 CO 0.07 -0.72 1.22 0.54 0.00 0.00 0.00 173.10 174.21 1zun s LYS 54 N -4.64 1.41 0.10 2.90 1.02 -1.26 -4.74 119.74 114.53 1zun s LYS 54 Ca 0.48 -0.17 -0.31 0.00 0.02 0.00 0.00 55.97 56.00 1zun s LYS 54 Cb -0.10 -1.93 -0.10 0.00 -0.52 0.00 0.00 37.83 35.18 1zun s LYS 54 CO 0.40 -1.92 1.77 -0.51 -0.92 0.00 0.00 175.35 174.17 1zun s LEU 55 N -5.68 4.39 0.00 3.17 1.43 -1.26 -4.88 118.68 115.85 1zun s LEU 55 Ca 0.67 2.66 0.19 0.00 -1.03 0.00 0.00 54.13 56.62 1zun s LEU 55 Cb -0.08 -3.56 0.90 0.00 0.03 0.00 0.00 46.19 43.48 1zun s LEU 55 CO 0.50 -0.96 1.60 -0.81 0.23 0.00 0.00 176.35 176.91 1zun n PRO 56 N 5.68 0.15 -4.40 1.29 -0.04 -1.26 -4.76 135.00 131.66 1zun n PRO 56 Ca 0.17 0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 63.51 1zun n PRO 56 Cb 0.39 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1zun n PRO 56 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zun s PHE 57 N -2.77 2.16 0.67 0.54 -0.12 -1.26 -4.98 117.98 112.21 1zun s PHE 57 Ca 0.14 -0.39 -0.11 0.00 -0.05 0.00 0.00 56.93 56.52 1zun s PHE 57 Cb 0.13 -1.07 -0.01 0.00 -0.63 0.00 0.00 43.02 41.43 1zun s PHE 57 CO 0.32 0.45 1.06 -1.25 -0.05 0.00 0.00 175.22 175.74 1zun s PRO 58 N -2.68 3.19 0.43 1.99 0.04 -1.26 -4.96 135.00 131.76 1zun s PRO 58 Ca 0.19 0.71 0.06 0.00 0.04 0.00 0.00 61.00 62.00 1zun s PRO 58 Cb -0.07 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1zun s PRO 58 CO 0.09 -0.86 0.49 0.28 0.04 0.00 0.00 177.00 177.04 1zun n VAL 59 N -2.93 0.00 -3.22 -0.36 0.31 -0.26 -4.46 118.33 107.40 1zun n VAL 59 Ca 0.07 -1.56 0.04 0.00 -0.01 0.00 0.00 64.34 62.88 1zun n VAL 59 Cb 0.55 -0.42 -0.03 0.00 -0.91 0.00 0.00 33.84 33.03 1zun n VAL 59 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1zun s HIS 61 N -1.89 -0.53 -0.65 3.52 2.46 0.48 -0.26 115.29 118.43 1zun s HIS 61 Ca 0.37 0.69 -0.27 0.00 0.47 0.00 0.00 55.06 56.31 1zun s HIS 61 Cb -0.03 0.23 0.01 0.00 -0.13 0.00 0.00 32.58 32.67 1zun s HIS 61 CO 0.23 -0.28 1.46 0.08 -2.47 0.00 0.00 174.74 173.77 1zun s VAL 62 N 2.70 3.66 -0.05 0.89 1.01 -1.26 -1.89 120.40 125.45 1zun s VAL 62 Ca -0.01 0.46 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 1zun s VAL 62 Cb -0.08 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1zun s VAL 62 CO -0.14 -1.40 0.74 -0.62 0.00 0.00 0.00 175.10 173.68 1zun s ASP 63 N 4.97 7.04 0.00 3.32 -1.08 0.87 -4.94 116.67 126.86 1zun s ASP 63 Ca 0.48 1.26 0.00 0.00 -0.52 0.00 0.00 52.55 53.77 1zun s ASP 63 Cb -0.10 -2.43 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1zun s ASP 63 CO 0.20 -0.13 0.00 0.41 0.52 0.00 0.00 175.17 176.17 1zun n THR 64 N 3.77 0.00 0.04 1.71 -1.04 -1.26 -4.37 114.28 113.12 1zun n THR 64 Ca -0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1zun n THR 64 Cb 0.51 -1.47 -0.08 0.00 -1.82 0.00 0.00 70.33 67.47 1zun n THR 64 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1zun h ARG 65 N 0.00 -0.08 -1.70 -2.82 -0.00 -1.97 -3.47 114.38 104.34 1zun h ARG 65 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 59.98 60.04 1zun h ARG 65 Cb 0.00 0.02 -0.25 0.00 -0.00 0.00 0.00 29.97 29.74 1zun h ARG 65 CO 0.00 0.19 0.31 1.67 -0.00 0.00 0.00 179.97 182.15 1zun s TRP 66 N -5.11 -0.65 0.51 4.08 1.48 -1.26 -5.17 118.94 112.81 1zun s TRP 66 Ca -0.15 1.42 0.03 0.00 -1.06 0.00 0.00 56.10 56.35 1zun s TRP 66 Cb 0.03 0.39 0.03 0.00 -1.16 0.00 0.00 33.47 32.77 1zun s TRP 66 CO 0.65 -0.32 0.25 1.63 -4.06 0.00 0.00 176.95 175.10 1zun n LYS 67 N 3.12 0.76 -1.56 3.25 4.01 -1.26 -5.09 118.16 121.39 1zun n LYS 67 Ca -0.16 -3.35 -0.46 0.00 -0.51 0.00 0.00 58.31 53.83 1zun n LYS 67 Cb 0.57 0.56 -0.02 0.00 -0.51 0.00 0.00 35.03 35.63 1zun n LYS 67 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1zun n PHE 68 N -1.53 1.02 0.13 2.13 3.72 -1.26 -4.87 117.46 116.79 1zun n PHE 68 Ca -0.08 0.74 0.03 0.00 -0.05 0.00 0.00 57.45 58.09 1zun n PHE 68 Cb 0.60 -2.21 0.42 0.00 -0.94 0.00 0.00 39.48 37.35 1zun n PHE 68 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1zun h GLN 69 N 2.12 0.22 -1.88 -1.08 1.08 -2.06 -3.21 115.11 110.30 1zun h GLN 69 Ca -0.39 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1zun h GLN 69 Cb 1.36 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1zun h GLN 69 CO 0.62 0.33 0.00 0.39 -0.95 0.00 0.00 178.83 179.22 1zun n GLU 70 N -4.31 0.61 0.00 1.46 1.02 -1.26 -2.93 120.64 115.23 1zun n GLU 70 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1zun n GLU 70 Cb 0.24 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1zun n GLU 70 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zun n TYR 72 N 1.50 0.00 -0.09 -0.32 4.01 -1.21 -2.80 117.16 118.24 1zun n TYR 72 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1zun n TYR 72 Cb 0.31 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.46 1zun n TYR 72 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1zun h ARG 73 N 0.00 0.78 -0.06 -0.72 2.43 -1.86 0.16 114.38 115.11 1zun h ARG 73 Ca 0.00 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1zun h ARG 73 Cb 0.00 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1zun h ARG 73 CO 0.00 0.87 0.01 0.35 -1.51 0.00 0.00 179.97 179.69 1zun h PHE 74 N 0.70 0.11 -0.41 2.20 3.57 -1.81 -2.78 116.94 118.52 1zun h PHE 74 Ca 0.11 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 1zun h PHE 74 Cb 0.62 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1zun h PHE 74 CO 0.03 0.33 -0.23 -0.09 -2.23 0.00 0.00 178.31 176.12 1zun h ARG 75 N -0.15 0.82 -0.29 1.11 1.12 -1.82 -3.11 114.38 112.07 1zun h ARG 75 Ca 0.02 -0.34 0.01 0.00 -1.11 0.00 0.00 59.98 58.55 1zun h ARG 75 Cb 0.28 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.20 1zun h ARG 75 CO 0.00 0.97 0.18 -0.44 -3.11 0.00 0.00 179.97 177.57 1zun h ASP 76 N 0.71 0.30 0.00 -3.80 3.45 -1.01 -2.50 116.42 113.58 1zun h ASP 76 Ca 0.09 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1zun h ASP 76 Cb 0.76 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 1zun h ASP 76 CO 0.06 0.22 0.00 0.00 -1.57 0.00 0.00 179.24 177.95 1zun n GLN 77 N -4.91 0.31 0.00 3.56 6.02 -1.05 -3.14 117.38 118.17 1zun n GLN 77 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1zun n GLN 77 Cb 0.04 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1zun n GLN 77 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1zun n VAL 79 N 1.41 0.00 0.06 5.09 0.31 -0.94 -1.29 118.33 122.97 1zun n VAL 79 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1zun n VAL 79 Cb 0.16 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.33 1zun n VAL 79 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zun h GLU 80 N 0.00 0.37 -1.22 5.55 5.08 -1.84 -2.20 114.58 120.31 1zun h GLU 80 Ca 0.00 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1zun h GLU 80 Cb 0.00 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 1zun h GLU 80 CO 0.00 0.61 0.20 0.39 -1.00 0.00 0.00 179.01 179.21 1zun n GLU 81 N -4.13 1.38 -2.73 2.33 4.71 -0.41 -4.88 120.64 116.92 1zun n GLU 81 Ca -0.01 -0.86 -0.03 0.00 -0.01 0.00 0.00 57.16 56.26 1zun n GLU 81 Cb 0.39 -1.34 0.09 0.00 -1.01 0.00 0.00 31.44 29.58 1zun n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zun n GLY 83 N 0.28 1.83 3.89 0.62 0.00 -0.90 -5.22 105.19 105.69 1zun n GLY 83 Ca 0.17 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1zun n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zun s LEU 84 N -3.82 3.72 -0.64 0.99 1.43 -0.88 -5.05 118.68 114.44 1zun s LEU 84 Ca 0.18 1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 54.18 1zun s LEU 84 Cb 0.40 -3.95 0.16 0.00 0.03 0.00 0.00 46.19 42.83 1zun s LEU 84 CO -0.08 -0.49 0.56 -0.62 0.23 0.00 0.00 176.35 175.95 1zun s ASP 85 N -3.63 6.22 -0.20 2.29 3.68 -1.26 -4.91 116.67 118.85 1zun s ASP 85 Ca 0.49 -2.24 -0.07 0.00 2.13 0.00 0.00 52.55 52.87 1zun s ASP 85 Cb -0.10 -2.14 -0.03 0.00 -1.45 0.00 0.00 42.92 39.19 1zun s ASP 85 CO 0.38 -0.68 0.05 -0.22 0.13 0.00 0.00 175.17 174.83 1zun s LEU 86 N 0.88 3.56 -0.20 -1.34 0.20 -1.26 -1.11 118.68 119.41 1zun s LEU 86 Ca 0.10 -0.07 -0.08 0.00 0.69 0.00 0.00 54.13 54.77 1zun s LEU 86 Cb -0.21 -1.91 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 1zun s LEU 86 CO -0.03 0.09 0.09 -0.63 -0.29 0.00 0.00 176.35 175.58 1zun s ILE 87 N 0.87 4.93 -0.04 6.68 1.01 0.64 -4.99 121.20 130.30 1zun s ILE 87 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1zun s ILE 87 Cb -0.14 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1zun s ILE 87 CO 0.02 0.42 0.12 -0.89 0.00 0.00 0.00 174.94 174.61 1zun s THR 88 N 0.64 5.07 -0.02 2.92 2.01 -1.26 -0.39 115.64 124.61 1zun s THR 88 Ca 0.05 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1zun s THR 88 Cb -0.13 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1zun s THR 88 CO 0.01 0.42 -0.01 -2.28 -0.69 0.00 0.00 174.62 172.08 1zun s HIS 89 N -1.17 0.31 -0.27 4.92 2.46 -0.79 -4.96 115.29 115.79 1zun s HIS 89 Ca 0.22 -0.02 -0.17 0.00 0.47 0.00 0.00 55.06 55.56 1zun s HIS 89 Cb -0.12 -0.35 0.08 0.00 -0.13 0.00 0.00 32.58 32.06 1zun s HIS 89 CO 0.12 -0.10 0.67 -1.50 -2.47 0.00 0.00 174.74 171.46 1zun s ILE 90 N 0.72 -0.00 0.00 0.89 1.10 -1.26 -0.09 121.20 122.56 1zun s ILE 90 Ca -0.07 0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.08 1zun s ILE 90 Cb -0.10 -0.96 0.00 0.00 0.15 0.00 0.00 42.46 41.55 1zun s ILE 90 CO -0.01 0.00 0.00 -0.46 -2.11 0.00 0.00 174.94 172.36 1zun n ASN 91 N 3.96 2.55 -1.97 4.50 6.94 -1.26 -5.10 115.26 124.89 1zun n ASN 91 Ca -0.19 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.30 1zun n ASN 91 Cb 0.58 0.11 0.29 0.00 -2.36 0.00 0.00 39.78 38.40 1zun n ASN 91 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1zun n SER 106 N -1.81 4.64 -0.06 0.53 7.64 -1.26 -5.20 113.62 118.11 1zun n SER 106 Ca 0.00 -3.28 -0.06 0.00 1.01 0.00 0.00 58.87 56.54 1zun n SER 106 Cb 0.29 -0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 62.69 1zun n SER 106 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zun h ALA 107 N 2.44 0.01 0.02 -0.43 0.00 -2.06 -3.29 119.26 115.95 1zun h ALA 107 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zun h ALA 107 Cb 2.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1zun h ALA 107 CO 0.75 0.04 -0.01 0.87 0.00 0.00 0.00 179.25 180.90 1zun h LYS 108 N -1.00 -0.03 -0.41 0.00 1.57 -2.06 -3.32 116.57 111.33 1zun h LYS 108 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1zun h LYS 108 Cb 0.41 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.64 1zun h LYS 108 CO -0.01 0.66 -0.43 1.25 -0.57 0.00 0.00 179.45 180.35 1zun h HIS 109 N -0.76 -1.27 -0.68 -1.35 2.76 -2.01 -1.82 115.15 110.02 1zun h HIS 109 Ca -0.00 0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1zun h HIS 109 Cb 0.70 0.61 -0.03 0.00 1.55 0.00 0.00 27.41 30.24 1zun h HIS 109 CO 0.17 -0.44 0.32 1.15 -1.30 0.00 0.00 177.93 177.83 1zun h THR 110 N -0.33 1.22 -0.12 6.26 2.02 -1.74 -3.09 112.91 117.13 1zun h THR 110 Ca 0.14 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1zun h THR 110 Cb 0.58 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1zun h THR 110 CO -0.58 0.26 0.04 -0.78 0.37 0.00 0.00 175.52 174.83 1zun h ASP 111 N 0.96 0.18 0.00 4.18 -0.00 -1.45 -1.37 116.42 118.92 1zun h ASP 111 Ca 0.23 -0.21 0.00 0.00 -0.00 0.00 0.00 57.03 57.06 1zun h ASP 111 Cb 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 39.39 1zun h ASP 111 CO -0.03 0.34 0.00 -0.38 -0.00 0.00 0.00 179.24 179.17 1zun n ILE 112 N -4.87 0.00 0.00 2.25 5.41 -0.87 -2.09 119.36 119.20 1zun n ILE 112 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1zun n ILE 112 Cb 0.14 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1zun n ILE 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1zun n LYS 114 N -0.57 0.00 0.02 0.38 5.02 -0.56 -3.49 118.16 118.96 1zun n LYS 114 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 1zun n LYS 114 Cb 0.01 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.98 1zun n LYS 114 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1zun h THR 115 N 0.00 0.81 -0.15 -0.18 2.02 -1.44 0.21 112.91 114.18 1zun h THR 115 Ca 0.00 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.98 1zun h THR 115 Cb 0.00 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1zun h THR 115 CO 0.00 0.00 -0.70 -0.33 0.37 0.00 0.00 175.52 174.86 1zun h GLU 116 N -0.08 0.63 -0.03 6.66 4.39 -1.54 -2.64 114.58 121.97 1zun h GLU 116 Ca 0.05 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1zun h GLU 116 Cb 0.15 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1zun h GLU 116 CO -0.11 1.11 0.02 0.78 -1.16 0.00 0.00 179.01 179.64 1zun h GLY 117 N 0.90 0.04 1.00 -3.84 0.00 -1.49 0.13 103.07 99.80 1zun h GLY 117 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1zun h GLY 117 CO 0.14 0.01 0.37 -2.00 0.00 0.00 0.00 176.54 175.06 1zun h LEU 118 N 0.03 0.84 -0.59 3.11 5.85 -0.68 0.80 115.31 124.67 1zun h LEU 118 Ca 0.01 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1zun h LEU 118 Cb -0.00 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1zun h LEU 118 CO -0.00 0.69 0.36 0.50 -0.34 0.00 0.00 178.44 179.65 1zun h LYS 119 N 0.92 0.68 -0.14 1.25 3.64 -1.20 -2.04 116.57 119.69 1zun h LYS 119 Ca 0.24 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 1zun h LYS 119 Cb 0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1zun h LYS 119 CO -0.04 0.45 -0.61 0.37 -2.27 0.00 0.00 179.45 177.35 1zun h GLN 120 N 0.71 0.50 -0.65 1.90 4.15 -0.41 -3.12 115.11 118.18 1zun h GLN 120 Ca 0.24 -0.34 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 1zun h GLN 120 Cb 0.03 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1zun h GLN 120 CO -0.11 0.96 0.14 0.00 -1.93 0.00 0.00 178.83 177.89 1zun h ALA 121 N 0.96 1.01 -0.17 3.38 0.00 -0.57 -2.24 119.26 121.63 1zun h ALA 121 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1zun h ALA 121 Cb 1.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zun h ALA 121 CO 0.11 0.64 -0.35 -0.07 0.00 0.00 0.00 179.25 179.58 1zun h LEU 122 N 0.99 0.37 -0.11 0.00 3.38 -1.37 -3.16 115.31 115.41 1zun h LEU 122 Ca 0.21 -0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1zun h LEU 122 Cb 0.38 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1zun h LEU 122 CO 0.00 0.69 -0.81 0.44 0.09 0.00 0.00 178.44 178.86 1zun h ASP 123 N 0.31 0.90 -0.45 -0.43 3.45 -1.46 -2.07 116.42 116.66 1zun h ASP 123 Ca 0.04 -0.66 -0.01 0.00 0.43 0.00 0.00 57.03 56.82 1zun h ASP 123 Cb 0.76 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 1zun h ASP 123 CO 0.06 1.42 0.24 0.50 -1.57 0.00 0.00 179.24 179.89 1zun h LYS 124 N 0.45 0.67 0.00 3.56 3.64 -1.39 -3.15 116.57 120.35 1zun h LYS 124 Ca -0.07 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.10 1zun h LYS 124 Cb 1.45 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 1zun h LYS 124 CO 0.17 0.52 -2.05 0.72 -2.27 0.00 0.00 179.45 176.53 1zun n HIS 125 N -4.39 0.10 -1.53 1.91 8.25 -1.20 -5.01 115.22 113.35 1zun n HIS 125 Ca 0.04 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1zun n HIS 125 Cb 0.12 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.50 1zun n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zun n GLY 126 N 1.43 0.83 3.75 -1.41 0.00 -0.81 -5.04 105.19 103.94 1zun n GLY 126 Ca -0.14 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1zun n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zun s PHE 127 N -2.12 3.28 -1.15 1.61 0.08 -1.03 -4.76 117.98 113.89 1zun s PHE 127 Ca 0.00 1.43 0.12 0.00 0.12 0.00 0.00 56.93 58.61 1zun s PHE 127 Cb 0.00 -3.53 -0.00 0.00 -0.57 0.00 0.00 43.02 38.92 1zun s PHE 127 CO 0.00 -1.47 0.72 -0.40 -0.10 0.00 0.00 175.22 173.98 1zun n ASP 128 N 1.59 1.39 -3.79 1.36 5.75 -0.57 -4.85 116.55 117.44 1zun n ASP 128 Ca 0.02 -1.20 -0.13 0.00 -0.01 0.00 0.00 54.79 53.48 1zun n ASP 128 Cb 0.43 0.46 -0.11 0.00 -1.03 0.00 0.00 41.12 40.86 1zun n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zun s ALA 129 N -1.56 -0.61 -0.05 2.12 0.00 -1.21 -1.37 121.76 119.08 1zun s ALA 129 Ca 0.10 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 1zun s ALA 129 Cb 0.10 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1zun s ALA 129 CO 0.31 -0.13 0.03 0.00 0.00 0.00 0.00 175.76 175.97 1zun s ALA 130 N 0.03 0.46 -0.32 0.00 0.00 -0.82 -1.01 121.76 120.10 1zun s ALA 130 Ca -0.01 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 1zun s ALA 130 Cb -0.02 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1zun s ALA 130 CO 0.01 -0.43 0.92 -0.06 0.00 0.00 0.00 175.76 176.20 1zun s PHE 131 N 1.95 3.16 0.00 0.00 0.40 0.13 -0.37 117.98 123.25 1zun s PHE 131 Ca 0.03 0.94 0.03 0.00 -0.60 0.00 0.00 56.93 57.34 1zun s PHE 131 Cb -0.12 -3.48 -0.03 0.00 0.51 0.00 0.00 43.02 39.89 1zun s PHE 131 CO -0.04 -0.69 -0.07 0.20 0.70 0.00 0.00 175.22 175.31 1zun s GLY 132 N 1.68 1.74 -0.17 4.36 0.00 0.12 -1.27 107.32 113.78 1zun s GLY 132 Ca 0.38 -1.03 0.11 0.00 0.00 0.00 0.00 44.72 44.19 1zun s GLY 132 CO 0.15 -0.89 1.46 0.61 0.00 0.00 0.00 173.10 174.43 1zun n GLY 133 N 1.58 2.58 3.76 0.20 0.00 -1.26 -3.97 105.19 108.08 1zun n GLY 133 Ca -0.15 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1zun n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zun s ALA 134 N -2.29 3.06 0.11 4.61 0.00 -1.26 -4.80 121.76 121.20 1zun s ALA 134 Ca 0.42 1.21 0.07 0.00 0.00 0.00 0.00 51.96 53.66 1zun s ALA 134 Cb 0.31 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1zun s ALA 134 CO 0.13 -0.97 -0.11 1.03 0.00 0.00 0.00 175.76 175.85 1zun s ARG 135 N -2.56 2.09 0.45 0.00 0.52 -1.26 -3.79 118.95 114.40 1zun s ARG 135 Ca 0.63 -1.05 0.24 0.00 -0.52 0.00 0.00 55.73 55.03 1zun s ARG 135 Cb -0.37 -2.28 1.02 0.00 0.52 0.00 0.00 34.95 33.84 1zun s ARG 135 CO 0.46 0.50 1.88 0.00 0.02 0.00 0.00 175.30 178.15 1zun h ARG 136 N 3.57 0.00 -0.01 3.54 3.08 -1.75 -2.98 114.38 119.83 1zun h ARG 136 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1zun h ARG 136 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1zun h ARG 136 CO 0.52 0.23 -0.07 -0.40 -1.07 0.00 0.00 179.97 179.17 1zun n ASP 137 N -3.51 1.22 0.03 7.04 3.85 -1.26 -3.79 116.55 120.13 1zun n ASP 137 Ca -0.01 -1.25 -0.14 0.00 -0.71 0.00 0.00 54.79 52.68 1zun n ASP 137 Cb 0.39 0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 40.16 1zun n ASP 137 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1zun h GLU 138 N 1.80 0.55 -4.10 0.11 5.08 -1.89 -3.45 114.58 112.67 1zun h GLU 138 Ca 0.00 -0.49 -0.20 0.00 -1.00 0.00 0.00 59.36 57.66 1zun h GLU 138 Cb 0.46 0.12 -0.22 0.00 0.50 0.00 0.00 28.75 29.61 1zun h GLU 138 CO 0.00 1.12 -0.71 -1.21 -1.00 0.00 0.00 179.01 177.21 1zun s GLU 139 N -3.54 0.34 0.21 2.33 2.02 -1.26 -5.07 118.70 113.73 1zun s GLU 139 Ca -0.07 -0.58 -0.09 0.00 0.02 0.00 0.00 54.97 54.25 1zun s GLU 139 Cb 0.09 -0.00 0.29 0.00 0.10 0.00 0.00 34.13 34.61 1zun s GLU 139 CO 0.87 -0.02 1.74 0.87 0.02 0.00 0.00 175.26 178.75 1zun h LYS 140 N 4.78 0.39 -0.38 1.61 6.56 -1.88 -2.05 116.57 125.61 1zun h LYS 140 Ca -0.32 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.28 1zun h LYS 140 Cb 1.21 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.76 1zun h LYS 140 CO 0.42 0.26 0.26 0.66 -2.06 0.00 0.00 179.45 178.98 1zun h SER 141 N 0.40 0.35 0.00 0.86 4.64 -1.98 -2.66 113.55 115.16 1zun h SER 141 Ca 0.31 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1zun h SER 141 Cb 0.40 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1zun h SER 141 CO -0.32 0.24 0.03 0.54 -0.87 0.00 0.00 176.83 176.45 1zun n ARG 142 N -4.48 0.08 -0.18 4.77 5.12 -0.77 -2.69 116.66 118.51 1zun n ARG 142 Ca 0.04 0.57 0.01 0.00 -1.93 0.00 0.00 57.85 56.53 1zun n ARG 142 Cb 0.15 -1.79 0.27 0.00 -1.16 0.00 0.00 32.46 29.93 1zun n ARG 142 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zun h ALA 143 N 1.91 1.49 -0.34 7.54 0.00 -1.57 -1.59 119.26 126.70 1zun h ALA 143 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zun h ALA 143 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zun h ALA 143 CO 0.00 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.35 1zun n LYS 144 N -4.42 2.01 -2.45 0.00 4.01 -1.10 -4.94 118.16 111.27 1zun n LYS 144 Ca 0.07 -1.54 -0.35 0.00 -0.51 0.00 0.00 58.31 55.98 1zun n LYS 144 Cb 0.05 -1.39 -0.03 0.00 -0.51 0.00 0.00 35.03 33.15 1zun n LYS 144 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1zun s GLU 145 N -1.56 3.81 0.38 1.97 0.41 -0.60 -5.07 118.70 118.04 1zun s GLU 145 Ca 0.32 1.51 0.07 0.00 -0.41 0.00 0.00 54.97 56.47 1zun s GLU 145 Cb 0.17 -2.24 -0.01 0.00 -1.78 0.00 0.00 34.13 30.28 1zun s GLU 145 CO 0.24 -0.45 0.43 1.03 -0.49 0.00 0.00 175.26 176.03 1zun s ARG 146 N -2.97 2.82 0.10 1.61 0.52 -1.26 -5.05 118.95 114.71 1zun s ARG 146 Ca 0.65 -1.26 -0.17 0.00 -0.52 0.00 0.00 55.73 54.44 1zun s ARG 146 Cb -0.21 -2.63 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 1zun s ARG 146 CO 0.25 -0.08 1.53 0.28 0.02 0.00 0.00 175.30 177.30 1zun h VAL 147 N 0.94 1.26 -3.39 3.52 2.07 -1.91 -3.42 116.25 115.32 1zun h VAL 147 Ca -0.43 -0.98 -0.60 0.00 0.82 0.00 0.00 66.70 65.51 1zun h VAL 147 Cb 1.26 1.31 -0.11 0.00 -1.52 0.00 0.00 31.29 32.23 1zun h VAL 147 CO 0.53 0.32 -0.36 -0.31 0.02 0.00 0.00 177.57 177.77 1zun s TYR 148 N -4.93 3.41 -0.30 1.57 1.51 -1.26 -1.37 117.35 115.98 1zun s TYR 148 Ca -0.13 0.49 0.03 0.00 -1.01 0.00 0.00 57.07 56.45 1zun s TYR 148 Cb 0.08 -2.34 0.08 0.00 -0.11 0.00 0.00 41.96 39.67 1zun s TYR 148 CO 0.77 0.16 -0.02 0.45 -1.11 0.00 0.00 175.55 175.80 1zun s SER 149 N 0.69 4.58 -0.10 2.29 0.15 0.81 -4.85 113.70 117.28 1zun s SER 149 Ca 0.14 -1.80 -0.29 0.00 0.70 0.00 0.00 55.95 54.71 1zun s SER 149 Cb -0.13 -1.56 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1zun s SER 149 CO 0.04 -0.30 0.97 -0.36 1.20 0.00 0.00 173.24 174.79 1zun s PHE 150 N 1.02 3.52 0.08 3.44 0.08 -1.26 -0.44 117.98 124.41 1zun s PHE 150 Ca 0.02 1.54 0.07 0.00 0.12 0.00 0.00 56.93 58.68 1zun s PHE 150 Cb -0.19 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 1zun s PHE 150 CO -0.07 -0.19 -0.15 1.03 -0.10 0.00 0.00 175.22 175.74 1zun s ARG 151 N 1.89 2.03 0.13 0.44 1.81 0.84 -4.28 118.95 121.81 1zun s ARG 151 Ca 0.47 -1.04 -0.01 0.00 -1.72 0.00 0.00 55.73 53.43 1zun s ARG 151 Cb -0.18 -2.22 0.03 0.00 -0.45 0.00 0.00 34.95 32.12 1zun s ARG 151 CO 0.18 0.52 0.17 -0.40 -0.68 0.00 0.00 175.30 175.09 1zun n ASP 152 N 1.05 0.11 0.22 0.23 5.68 -0.70 -2.35 116.55 120.79 1zun n ASP 152 Ca -0.15 -1.12 -0.15 0.00 -0.50 0.00 0.00 54.79 52.86 1zun n ASP 152 Cb 0.52 -0.12 -0.08 0.00 -1.14 0.00 0.00 41.12 40.30 1zun n ASP 152 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1zun h SER 153 N -0.17 -0.43 0.00 -1.12 0.87 -1.91 -1.67 113.55 109.12 1zun h SER 153 Ca -0.06 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1zun h SER 153 Cb 0.18 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1zun h SER 153 CO 0.05 -0.30 0.00 2.29 -0.53 0.00 0.00 176.83 178.34 1zun n LYS 154 N -5.30 0.79 -0.03 2.24 2.85 -1.26 -4.88 118.16 112.56 1zun n LYS 154 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1zun n LYS 154 Cb 0.22 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 1zun n LYS 154 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1zun n HIS 155 N -0.71 0.00 -1.49 5.58 -0.00 -0.63 -5.06 115.22 112.91 1zun n HIS 155 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.50 1zun n HIS 155 Cb 0.04 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.13 1zun n HIS 155 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1zun s ARG 156 N -0.73 1.80 -0.18 1.57 6.06 -1.26 -4.44 118.95 121.77 1zun s ARG 156 Ca 0.00 0.62 -0.07 0.00 -2.50 0.00 0.00 55.73 53.78 1zun s ARG 156 Cb 0.00 -1.89 -0.04 0.00 0.06 0.00 0.00 34.95 33.08 1zun s ARG 156 CO 0.00 -1.81 0.06 -0.46 -2.50 0.00 0.00 175.30 170.58 1zun s TRP 157 N -3.13 3.24 -0.08 5.12 -0.00 -1.26 -1.73 118.94 121.10 1zun s TRP 157 Ca 0.62 0.05 0.02 0.00 -0.00 0.00 0.00 56.10 56.80 1zun s TRP 157 Cb -0.15 -2.07 0.01 0.00 -0.00 0.00 0.00 33.47 31.26 1zun s TRP 157 CO 0.55 0.15 -0.16 -0.51 -0.00 0.00 0.00 176.95 176.98 1zun s ASP 158 N 0.37 2.25 0.20 5.86 -0.00 -1.26 -5.06 116.67 119.02 1zun s ASP 158 Ca 0.03 -0.39 -0.11 0.00 -0.00 0.00 0.00 52.55 52.08 1zun s ASP 158 Cb -0.12 -1.03 0.24 0.00 -0.00 0.00 0.00 42.92 42.01 1zun s ASP 158 CO 0.00 0.06 1.74 -0.65 -0.00 0.00 0.00 175.17 176.32 1zun h PRO 159 N 7.03 0.35 0.00 8.23 0.11 -1.96 -2.14 132.00 143.61 1zun h PRO 159 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zun h PRO 159 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zun h PRO 159 CO 0.48 0.23 0.00 0.87 -0.21 0.00 0.00 178.00 179.37 1zun h LYS 160 N 0.36 0.00 0.00 1.05 1.79 -2.02 -2.46 116.57 115.29 1zun h LYS 160 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1zun h LYS 160 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1zun h LYS 160 CO -0.30 0.00 -0.15 -1.71 -1.08 0.00 0.00 179.45 176.21 1zun n ASN 161 N -2.61 0.30 -4.79 0.86 2.85 -0.81 -4.85 115.26 106.21 1zun n ASN 161 Ca 0.03 0.34 -0.36 0.00 -0.11 0.00 0.00 54.58 54.47 1zun n ASN 161 Cb 0.33 -0.36 -0.06 0.00 1.24 0.00 0.00 39.78 40.93 1zun n ASN 161 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1zun s GLN 162 N -3.03 4.50 -0.02 1.20 -1.52 -0.93 -4.81 119.66 115.05 1zun s GLN 162 Ca 0.12 1.24 0.07 0.00 -1.95 0.00 0.00 55.36 54.85 1zun s GLN 162 Cb 0.17 -2.75 -0.02 0.00 -0.22 0.00 0.00 33.01 30.19 1zun s GLN 162 CO 0.59 0.26 -0.24 1.03 -0.25 0.00 0.00 175.29 176.68 1zun s ARG 163 N -2.16 2.17 0.23 2.91 0.52 -1.26 -5.05 118.95 116.30 1zun s ARG 163 Ca 0.50 -0.89 -0.31 0.00 -0.52 0.00 0.00 55.73 54.52 1zun s ARG 163 Cb -0.17 -2.10 -0.10 0.00 0.52 0.00 0.00 34.95 33.10 1zun s ARG 163 CO 0.22 0.57 1.51 -2.14 0.02 0.00 0.00 175.30 175.49 1zun s PRO 164 N -0.65 4.22 -0.44 3.54 0.02 -1.26 -4.97 135.00 135.46 1zun s PRO 164 Ca 0.10 2.38 -0.13 0.00 0.02 0.00 0.00 61.00 63.38 1zun s PRO 164 Cb -0.10 -3.10 0.07 0.00 0.02 0.00 0.00 34.50 31.38 1zun s PRO 164 CO -0.01 -0.52 0.33 -1.21 -0.33 0.00 0.00 177.00 175.25 1zun s GLU 165 N 0.09 2.84 0.00 5.54 2.02 -1.26 -4.92 118.70 123.01 1zun s GLU 165 Ca 0.64 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1zun s GLU 165 Cb -0.44 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 29.83 1zun s GLU 165 CO 0.40 -0.95 0.00 1.28 0.02 0.00 0.00 175.26 176.01 1zun n LEU 166 N 5.08 0.43 0.00 1.80 4.77 -1.26 -4.99 117.00 122.83 1zun n LEU 166 Ca -0.11 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1zun n LEU 166 Cb 0.44 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1zun n LEU 166 CO 0.43 -0.42 0.00 0.79 -1.33 0.00 0.00 177.39 176.86 1zun n TRP 167 N -1.82 0.00 -1.14 -1.77 8.01 -1.26 -4.92 117.44 114.54 1zun n TRP 167 Ca 0.00 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.27 1zun n TRP 167 Cb 0.00 0.00 0.18 0.00 -2.01 0.00 0.00 31.31 29.48 1zun n TRP 167 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1zun n ASN 168 N 0.00 2.64 -4.68 -0.99 5.03 -1.26 -4.99 115.26 111.01 1zun n ASN 168 Ca 0.00 -3.21 -0.40 0.00 0.87 0.00 0.00 54.58 51.83 1zun n ASN 168 Cb 0.00 -0.48 -0.05 0.00 -1.02 0.00 0.00 39.78 38.23 1zun n ASN 168 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zun s VAL 169 N -2.93 4.99 0.02 2.41 1.01 -1.26 -4.99 120.40 119.64 1zun s VAL 169 Ca 0.36 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.79 1zun s VAL 169 Cb 0.31 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1zun s VAL 169 CO 0.03 0.13 -0.21 -0.31 0.00 0.00 0.00 175.10 174.73 1zun s TYR 170 N 1.66 1.89 -0.38 5.22 2.02 -1.26 -4.07 117.35 122.44 1zun s TYR 170 Ca 0.34 -0.37 -0.15 0.00 -0.37 0.00 0.00 57.07 56.52 1zun s TYR 170 Cb -0.16 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 1zun s TYR 170 CO 0.13 0.04 0.34 1.21 -1.57 0.00 0.00 175.55 175.69 1zun s ASN 171 N -0.87 6.14 0.00 2.29 3.84 -1.26 -4.93 114.94 120.15 1zun s ASN 171 Ca 0.08 -0.54 0.14 0.00 0.21 0.00 0.00 52.86 52.75 1zun s ASN 171 Cb -0.09 -2.18 0.18 0.00 -0.55 0.00 0.00 41.25 38.61 1zun s ASN 171 CO 0.01 -0.40 1.04 0.61 -2.79 0.00 0.00 177.10 175.57 1zun n GLY 172 N 5.08 0.66 3.51 1.21 0.00 -1.26 -4.98 105.19 109.40 1zun n GLY 172 Ca -0.10 -0.42 -0.48 0.00 0.00 0.00 0.00 46.02 45.01 1zun n GLY 172 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zun n ASN 173 N 0.79 2.55 -4.26 1.61 3.02 -1.26 -4.93 115.26 112.77 1zun n ASN 173 Ca 0.10 0.39 -0.18 0.00 -0.03 0.00 0.00 54.58 54.85 1zun n ASN 173 Cb 0.38 -1.36 -0.11 0.00 -0.61 0.00 0.00 39.78 38.09 1zun n ASN 173 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zun s VAL 174 N 7.40 1.40 0.65 2.41 0.11 -1.26 -5.16 120.40 125.95 1zun s VAL 174 Ca 1.06 -1.76 -0.04 0.00 -2.93 0.00 0.00 61.98 58.31 1zun s VAL 174 Cb -0.69 -1.59 0.05 0.00 -1.53 0.00 0.00 36.38 32.61 1zun s VAL 174 CO 0.45 -0.41 0.93 0.20 -3.33 0.00 0.00 175.10 172.93 1zun s ASN 175 N -2.52 4.99 -0.09 3.54 0.01 -1.26 -4.99 114.94 114.63 1zun s ASN 175 Ca 0.10 0.28 -0.29 0.00 -0.71 0.00 0.00 52.86 52.24 1zun s ASN 175 Cb -0.05 -1.02 -0.05 0.00 0.41 0.00 0.00 41.25 40.54 1zun s ASN 175 CO 0.03 -1.43 1.67 -0.54 -1.51 0.00 0.00 177.10 175.32 1zun s LYS 176 N -5.07 4.08 0.00 -0.60 1.02 -1.26 -1.78 119.74 116.14 1zun s LYS 176 Ca 0.59 2.09 0.00 0.00 0.02 0.00 0.00 55.97 58.67 1zun s LYS 176 Cb -0.11 -4.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.20 1zun s LYS 176 CO 0.42 -0.96 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 1zun n GLY 177 N 4.27 0.67 3.88 -3.33 0.00 -1.26 -4.97 105.19 104.45 1zun n GLY 177 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1zun n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zun s GLU 178 N -0.73 3.61 0.15 1.61 2.02 -0.73 -3.87 118.70 120.75 1zun s GLU 178 Ca 0.00 -0.03 0.03 0.00 0.02 0.00 0.00 54.97 55.00 1zun s GLU 178 Cb 0.00 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 1zun s GLU 178 CO 0.00 0.65 -0.06 -1.54 0.02 0.00 0.00 175.26 174.33 1zun s SER 179 N -1.61 1.54 0.31 -0.19 1.04 -0.99 -4.74 113.70 109.05 1zun s SER 179 Ca 0.27 -1.06 0.08 0.00 0.48 0.00 0.00 55.95 55.72 1zun s SER 179 Cb -0.13 0.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.97 1zun s SER 179 CO 0.15 -0.42 -0.09 0.27 0.98 0.00 0.00 173.24 174.13 1zun s ILE 180 N -3.47 1.99 -0.15 -1.02 -4.36 -0.47 -0.11 121.20 113.60 1zun s ILE 180 Ca 0.18 -2.18 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1zun s ILE 180 Cb 0.04 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1zun s ILE 180 CO 0.01 -0.26 -0.19 -0.13 0.24 0.00 0.00 174.94 174.60 1zun s ARG 181 N -3.66 3.11 -0.12 0.37 1.81 0.41 -1.94 118.95 118.94 1zun s ARG 181 Ca 0.31 -0.81 -0.01 0.00 -1.72 0.00 0.00 55.73 53.50 1zun s ARG 181 Cb 0.02 -2.52 -0.03 0.00 -0.45 0.00 0.00 34.95 31.98 1zun s ARG 181 CO 0.14 0.00 -0.07 0.08 -0.68 0.00 0.00 175.30 174.77 1zun s VAL 182 N 0.81 3.60 -0.62 3.52 1.01 0.50 -0.13 120.40 129.09 1zun s VAL 182 Ca -0.06 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1zun s VAL 182 Cb -0.15 -2.52 0.16 0.00 0.00 0.00 0.00 36.38 33.86 1zun s VAL 182 CO -0.01 0.54 0.42 -0.36 0.00 0.00 0.00 175.10 175.69 1zun s PHE 183 N -0.07 3.14 0.54 5.22 0.40 -0.47 0.14 117.98 126.89 1zun s PHE 183 Ca 0.00 -3.15 0.23 0.00 -0.60 0.00 0.00 56.93 53.42 1zun s PHE 183 Cb -0.13 -2.49 1.41 0.00 0.51 0.00 0.00 43.02 42.32 1zun s PHE 183 CO 0.03 -0.62 2.06 -1.35 0.70 0.00 0.00 175.22 176.03 1zun h PRO 184 N 5.71 0.00 -0.53 0.24 0.11 -1.88 -2.72 132.00 132.92 1zun h PRO 184 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1zun h PRO 184 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1zun h PRO 184 CO 0.66 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.73 1zun n LEU 185 N -4.31 3.17 0.22 2.35 4.32 -1.26 -4.54 117.00 116.95 1zun n LEU 185 Ca 0.05 -1.53 0.14 0.00 -0.02 0.00 0.00 56.01 54.65 1zun n LEU 185 Cb 0.41 -0.35 0.78 0.00 -1.62 0.00 0.00 43.42 42.65 1zun n LEU 185 CO 0.34 0.76 1.12 0.77 -1.22 0.00 0.00 177.39 179.17 1zun h SER 186 N 3.63 0.00 0.55 -1.43 4.64 -1.58 -0.62 113.55 118.74 1zun h SER 186 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zun h SER 186 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1zun h SER 186 CO 0.00 0.00 -0.46 0.59 -0.87 0.00 0.00 176.83 176.09 1zun n ASN 187 N -4.10 0.46 -4.81 4.97 3.02 -1.26 -2.60 115.26 110.94 1zun n ASN 187 Ca -0.00 -0.18 -0.34 0.00 -0.03 0.00 0.00 54.58 54.03 1zun n ASN 187 Cb 0.22 0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1zun n ASN 187 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1zun s TRP 188 N -3.00 3.30 0.38 3.10 0.52 -0.24 -5.03 118.94 117.96 1zun s TRP 188 Ca 0.11 1.63 0.08 0.00 0.02 0.00 0.00 56.10 57.93 1zun s TRP 188 Cb 0.18 -2.91 -0.03 0.00 -1.15 0.00 0.00 33.47 29.55 1zun s TRP 188 CO 0.69 -0.22 0.26 0.95 0.02 0.00 0.00 176.95 178.65 1zun s THR 189 N -2.06 2.84 0.29 2.01 -4.23 -1.26 -4.61 115.64 108.62 1zun s THR 189 Ca 0.61 -1.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1zun s THR 189 Cb -0.12 -3.03 0.28 0.00 1.34 0.00 0.00 72.50 70.98 1zun s THR 189 CO 0.16 -0.08 1.73 -0.33 -0.54 0.00 0.00 174.62 175.57 1zun h GLU 190 N 1.28 0.54 -0.33 3.99 4.39 -1.98 -1.18 114.58 121.30 1zun h GLU 190 Ca -0.43 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 1zun h GLU 190 Cb 1.26 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1zun h GLU 190 CO 0.62 0.36 -0.16 1.25 -1.16 0.00 0.00 179.01 179.92 1zun h LEU 191 N 0.56 0.70 -0.39 1.33 5.85 -2.00 -3.06 115.31 118.30 1zun h LEU 191 Ca 0.56 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1zun h LEU 191 Cb 0.97 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1zun h LEU 191 CO -0.45 0.96 0.04 0.44 -0.34 0.00 0.00 178.44 179.09 1zun h ASP 192 N 0.45 -0.06 0.39 1.25 3.32 -1.63 -1.51 116.42 118.63 1zun h ASP 192 Ca 0.07 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1zun h ASP 192 Cb 0.69 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1zun h ASP 192 CO 0.05 0.00 -0.21 0.40 -1.72 0.00 0.00 179.24 177.76 1zun h ILE 193 N 0.16 0.56 -0.62 0.35 5.03 -1.35 0.12 117.51 121.77 1zun h ILE 193 Ca 0.19 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.92 1zun h ILE 193 Cb 0.24 0.56 -0.03 0.00 -3.03 0.00 0.00 36.82 34.57 1zun h ILE 193 CO -0.28 0.00 0.33 -0.50 -0.68 0.00 0.00 178.15 177.03 1zun h TRP 194 N -0.56 0.85 -0.67 1.37 4.06 -1.50 0.35 115.95 119.86 1zun h TRP 194 Ca -0.05 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.91 1zun h TRP 194 Cb 0.45 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 1zun h TRP 194 CO -0.07 0.62 0.44 0.37 -3.56 0.00 0.00 178.44 176.23 1zun h GLN 195 N 0.84 0.79 -0.11 0.49 5.75 -1.14 0.14 115.11 121.85 1zun h GLN 195 Ca 0.22 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.50 1zun h GLN 195 Cb 0.05 -0.18 0.01 0.00 1.07 0.00 0.00 27.48 28.43 1zun h GLN 195 CO -0.03 0.52 -0.59 -0.92 -2.65 0.00 0.00 178.83 175.15 1zun h TYR 196 N 0.81 0.82 -0.54 3.99 3.20 0.18 -2.66 116.97 122.77 1zun h TYR 196 Ca 0.26 -0.36 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1zun h TYR 196 Cb 0.05 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1zun h TYR 196 CO -0.00 1.16 0.34 0.82 -1.64 0.00 0.00 178.16 178.84 1zun h ILE 197 N 0.24 1.11 -0.20 1.81 2.04 0.28 -1.49 117.51 121.30 1zun h ILE 197 Ca -0.04 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1zun h ILE 197 Cb 1.23 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1zun h ILE 197 CO 0.12 0.13 0.07 0.22 0.00 0.00 0.00 178.15 178.69 1zun h TYR 198 N 0.70 0.31 -0.00 1.37 3.20 -0.80 -1.17 116.97 120.58 1zun h TYR 198 Ca 0.21 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 1zun h TYR 198 Cb -0.04 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1zun h TYR 198 CO -0.05 0.37 -0.68 -0.07 -1.64 0.00 0.00 178.16 176.09 1zun h LEU 199 N 0.17 0.02 0.00 2.82 3.38 -1.37 -3.21 115.31 117.12 1zun h LEU 199 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zun h LEU 199 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zun h LEU 199 CO -0.00 0.69 -0.93 -0.33 0.09 0.00 0.00 178.44 177.96 1zun h GLU 200 N 0.01 0.00 -4.05 1.13 4.39 -1.28 -3.48 114.58 111.30 1zun h GLU 200 Ca -0.01 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.46 1zun h GLU 200 Cb 1.21 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.95 1zun h GLU 200 CO 0.09 0.00 -0.43 0.41 -1.16 0.00 0.00 179.01 177.92 1zun n GLY 201 N 1.20 0.01 3.68 -3.84 0.00 -0.48 -4.98 105.19 100.79 1zun n GLY 201 Ca 0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1zun n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zun s ILE 202 N -3.20 4.01 0.36 -0.61 1.01 -1.01 -4.98 121.20 116.77 1zun s ILE 202 Ca 0.27 1.32 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 1zun s ILE 202 Cb -0.12 -3.85 -0.11 0.00 0.01 0.00 0.00 42.46 38.39 1zun s ILE 202 CO 0.45 -0.05 1.45 -2.65 0.00 0.00 0.00 174.94 174.14 1zun n PRO 203 N 5.85 2.52 -3.94 2.79 -0.02 -1.26 -4.92 135.00 136.01 1zun n PRO 203 Ca 0.13 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.39 1zun n PRO 203 Cb 0.45 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 31.22 1zun n PRO 203 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zun s ILE 204 N -0.98 0.08 0.14 4.25 1.10 -1.26 -5.03 121.20 119.49 1zun s ILE 204 Ca 0.55 -0.55 -0.33 0.00 -0.51 0.00 0.00 60.65 59.81 1zun s ILE 204 Cb -0.51 -0.17 -0.12 0.00 0.15 0.00 0.00 42.46 41.81 1zun s ILE 204 CO 0.62 -0.30 1.73 0.52 -2.11 0.00 0.00 174.94 175.40 1zun n VAL 205 N 2.19 0.17 -0.20 4.00 0.31 -1.26 -4.86 118.33 118.67 1zun n VAL 205 Ca -0.19 -0.03 0.30 0.00 -0.01 0.00 0.00 64.34 64.41 1zun n VAL 205 Cb 0.57 -1.88 0.61 0.00 -0.91 0.00 0.00 33.84 32.23 1zun n VAL 205 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1zun h PRO 206 N 7.29 0.00 -6.44 5.55 0.11 -2.00 -3.39 132.00 133.12 1zun h PRO 206 Ca -0.45 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 1zun h PRO 206 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zun h PRO 206 CO 0.93 0.00 0.58 -0.51 -0.21 0.00 0.00 178.00 178.79 1zun s LEU 207 N -7.15 4.35 -0.14 2.35 1.43 -1.26 -4.95 118.68 113.32 1zun s LEU 207 Ca -0.04 1.94 0.17 0.00 -1.03 0.00 0.00 54.13 55.17 1zun s LEU 207 Cb 0.17 -3.57 0.68 0.00 0.03 0.00 0.00 46.19 43.50 1zun s LEU 207 CO 0.58 -0.48 1.60 -1.22 0.23 0.00 0.00 176.35 177.06 1zun n TYR 208 N 4.23 1.45 -4.58 0.29 4.01 -1.26 -4.90 117.16 116.39 1zun n TYR 208 Ca 0.09 -0.67 -0.33 0.00 -0.16 0.00 0.00 57.90 56.83 1zun n TYR 208 Cb 0.47 -0.29 -0.14 0.00 -0.31 0.00 0.00 39.34 39.07 1zun n TYR 208 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1zun s PHE 209 N -2.12 2.88 -0.31 -0.72 -0.12 -1.26 -5.05 117.98 111.28 1zun s PHE 209 Ca 0.48 -0.60 -0.28 0.00 -0.05 0.00 0.00 56.93 56.48 1zun s PHE 209 Cb 0.33 -1.90 -0.12 0.00 -0.63 0.00 0.00 43.02 40.70 1zun s PHE 209 CO 0.20 -0.21 1.05 0.00 -0.05 0.00 0.00 175.22 176.20 1zun n ALA 210 N 3.67 -0.63 1.05 1.99 0.00 -1.26 -5.13 120.51 120.21 1zun n ALA 210 Ca -0.18 0.27 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1zun n ALA 210 Cb 0.52 -1.19 0.50 0.00 0.00 0.00 0.00 19.45 19.28 1zun n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50